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Ticket #1180: 1tqn-assembly-1.cif

File 1tqn-assembly-1.cif, 384.4 KB (added by Eric Pettersen, 7 years ago)
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1	data_1TQN-assembly-1
2	#
3	_entry.id 1TQN
4
5	#
6
7	#
8	_cell.entry_id 1TQN
9	_cell.length_a 45.764
10	_cell.length_b 73.485
11	_cell.length_c 60.934
12	_cell.angle_alpha 90.00
13	_cell.angle_beta 90.00
14	_cell.angle_gamma 90.00
15	_cell.Z_PDB 1
16	_cell.pdbx_unique_axis ?
17
18	#
19	_pdbe_orig_cell.entry_id 1TQN
20	_pdbe_orig_cell.length_a 77.153
21	_pdbe_orig_cell.length_b 99.615
22	_pdbe_orig_cell.length_c 132.684
23	_pdbe_orig_cell.angle_alpha 90.00
24	_pdbe_orig_cell.angle_beta 90.00
25	_pdbe_orig_cell.angle_gamma 90.00
26	_pdbe_orig_cell.Z_PDB 8
27	_pdbe_orig_cell.pdbx_unique_axis ?
28
29	#
30	_symmetry.entry_id 1TQN
31	_symmetry.space_group_name_H-M "P 1"
32	_symmetry.pdbx_full_space_group_name_H-M ?
33	_symmetry.cell_setting ?
34	_symmetry.Int_Tables_number ?
35
36	#
37	_pdbe_orig_symmetry.entry_id 1TQN
38	_pdbe_orig_symmetry.space_group_name_H-M "I 2 2 2"
39	_pdbe_orig_symmetry.pdbx_full_space_group_name_H-M ?
40	_pdbe_orig_symmetry.cell_setting ?
41	_pdbe_orig_symmetry.Int_Tables_number 23
42	_pdbe_orig_symmetry.space_group_name_Hall ?
43
44	#
45
46	#
47
48	#
49	_entity_src_gen.entity_id 1
50	_entity_src_gen.pdbx_src_id 1
51	_entity_src_gen.pdbx_alt_source_flag sample
52	_entity_src_gen.pdbx_seq_type ?
53	_entity_src_gen.pdbx_beg_seq_num ?
54	_entity_src_gen.pdbx_end_seq_num ?
55	_entity_src_gen.gene_src_common_name human
56	_entity_src_gen.gene_src_genus Homo
57	_entity_src_gen.pdbx_gene_src_gene CYP3A4
58	_entity_src_gen.gene_src_species ?
59	_entity_src_gen.gene_src_strain ?
60	_entity_src_gen.gene_src_tissue ?
61	_entity_src_gen.gene_src_tissue_fraction ?
62	_entity_src_gen.gene_src_details ?
63	_entity_src_gen.pdbx_gene_src_fragment ?
64	_entity_src_gen.pdbx_gene_src_scientific_name "Homo sapiens"
65	_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 9606
66	_entity_src_gen.pdbx_gene_src_variant ?
67	_entity_src_gen.pdbx_gene_src_cell_line ?
68	_entity_src_gen.pdbx_gene_src_atcc ?
69	_entity_src_gen.pdbx_gene_src_organ ?
70	_entity_src_gen.pdbx_gene_src_organelle ?
71	_entity_src_gen.pdbx_gene_src_cell ?
72	_entity_src_gen.pdbx_gene_src_cellular_location ?
73	_entity_src_gen.host_org_common_name ?
74	_entity_src_gen.pdbx_host_org_scientific_name "Escherichia coli"
75	_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 562
76	_entity_src_gen.host_org_genus Escherichia
77	_entity_src_gen.pdbx_host_org_gene ?
78	_entity_src_gen.pdbx_host_org_organ ?
79	_entity_src_gen.host_org_species ?
80	_entity_src_gen.pdbx_host_org_tissue ?
81	_entity_src_gen.pdbx_host_org_tissue_fraction ?
82	_entity_src_gen.pdbx_host_org_strain "DH5 alpha"
83	_entity_src_gen.pdbx_host_org_variant ?
84	_entity_src_gen.pdbx_host_org_cell_line ?
85	_entity_src_gen.pdbx_host_org_atcc ?
86	_entity_src_gen.pdbx_host_org_culture_collection ?
87	_entity_src_gen.pdbx_host_org_cell ?
88	_entity_src_gen.pdbx_host_org_organelle ?
89	_entity_src_gen.pdbx_host_org_cellular_location ?
90	_entity_src_gen.pdbx_host_org_vector_type Plasmid
91	_entity_src_gen.pdbx_host_org_vector ?
92	_entity_src_gen.host_org_details ?
93	_entity_src_gen.expression_system_id ?
94	_entity_src_gen.plasmid_name pSE3A4dHHis
95	_entity_src_gen.plasmid_details ?
96	_entity_src_gen.pdbx_description ?
97
98	#
99	_exptl.entry_id 1TQN
100	_exptl.method "X-ray diffraction"
101	_exptl.crystals_number 1
102
103	#
104	_reflns.entry_id 1TQN
105	_reflns.observed_criterion_sigma_F 0
106	_reflns.observed_criterion_sigma_I 0
107	_reflns.d_resolution_high 2.0
108	_reflns.d_resolution_low 50.0
109	_reflns.number_all 34912
110	_reflns.number_obs 34583
111	_reflns.percent_possible_obs 99.1
112	_reflns.pdbx_Rmerge_I_obs ?
113	_reflns.pdbx_Rsym_value 0.062
114	_reflns.pdbx_netI_over_sigmaI 17.8
115	_reflns.B_iso_Wilson_estimate ?
116	_reflns.pdbx_redundancy ?
117	_reflns.R_free_details ?
118	_reflns.limit_h_max ?
119	_reflns.limit_h_min ?
120	_reflns.limit_k_max ?
121	_reflns.limit_k_min ?
122	_reflns.limit_l_max ?
123	_reflns.limit_l_min ?
124	_reflns.observed_criterion_F_max ?
125	_reflns.observed_criterion_F_min ?
126	_reflns.pdbx_chi_squared ?
127	_reflns.pdbx_scaling_rejects ?
128	_reflns.pdbx_ordinal 1
129	_reflns.pdbx_diffrn_id 1
130
131	#
132	_refine.entry_id 1TQN
133	_refine.ls_d_res_high 2.05
134	_refine.ls_d_res_low 50.0
135	_refine.pdbx_ls_sigma_F 0.0
136	_refine.pdbx_ls_sigma_I ?
137	_refine.ls_number_reflns_all 32467
138	_refine.ls_number_reflns_obs 32347
139	_refine.ls_number_reflns_R_free 1634
140	_refine.ls_percent_reflns_obs 99.6
141	_refine.ls_R_factor_all 0.2411
142	_refine.ls_R_factor_obs 0.2411
143	_refine.ls_R_factor_R_work 0.2385
144	_refine.ls_R_factor_R_free 0.2935
145	_refine.ls_redundancy_reflns_obs ?
146	_refine.pdbx_data_cutoff_high_absF ?
147	_refine.pdbx_data_cutoff_low_absF ?
148	_refine.ls_number_parameters ?
149	_refine.ls_number_restraints ?
150	_refine.ls_percent_reflns_R_free ?
151	_refine.ls_R_factor_R_free_error ?
152	_refine.ls_R_factor_R_free_error_details ?
153	_refine.pdbx_method_to_determine_struct "MOLECULAR REPLACEMENT"
154	_refine.pdbx_starting_model ?
155	_refine.pdbx_ls_cross_valid_method THROUGHOUT
156	_refine.pdbx_R_Free_selection_details RANDOM
157	_refine.pdbx_stereochem_target_val_spec_case ?
158	_refine.pdbx_stereochemistry_target_values "Engh & Huber"
159	_refine.solvent_model_details ?
160	_refine.solvent_model_param_bsol ?
161	_refine.solvent_model_param_ksol ?
162	_refine.occupancy_max ?
163	_refine.occupancy_min ?
164	_refine.pdbx_isotropic_thermal_model ?
165	_refine.B_iso_mean ?
166	_refine.aniso_B[1][1] ?
167	_refine.aniso_B[1][2] ?
168	_refine.aniso_B[1][3] ?
169	_refine.aniso_B[2][2] ?
170	_refine.aniso_B[2][3] ?
171	_refine.aniso_B[3][3] ?
172	_refine.details ?
173	_refine.B_iso_min ?
174	_refine.B_iso_max ?
175	_refine.correlation_coeff_Fo_to_Fc ?
176	_refine.correlation_coeff_Fo_to_Fc_free ?
177	_refine.pdbx_solvent_vdw_probe_radii ?
178	_refine.pdbx_solvent_ion_probe_radii ?
179	_refine.pdbx_solvent_shrinkage_radii ?
180	_refine.overall_SU_R_Cruickshank_DPI ?
181	_refine.overall_SU_R_free ?
182	_refine.overall_SU_B ?
183	_refine.overall_SU_ML ?
184	_refine.pdbx_overall_ESU_R ?
185	_refine.pdbx_overall_ESU_R_Free ?
186	_refine.pdbx_data_cutoff_high_rms_absF ?
187	_refine.ls_wR_factor_R_free ?
188	_refine.ls_wR_factor_R_work ?
189	_refine.overall_FOM_free_R_set ?
190	_refine.overall_FOM_work_R_set ?
191	_refine.pdbx_refine_id "X-ray diffraction"
192	_refine.pdbx_diffrn_id 1
193	_refine.pdbx_TLS_residual_ADP_flag ?
194	_refine.pdbx_overall_phase_error ?
195	_refine.pdbx_overall_SU_R_free_Cruickshank_DPI ?
196	_refine.pdbx_overall_SU_R_Blow_DPI ?
197	_refine.pdbx_overall_SU_R_free_Blow_DPI ?
198
199	#
200	_refine_hist.pdbx_refine_id "X-ray diffraction"
201	_refine_hist.cycle_id LAST
202	_refine_hist.pdbx_number_atoms_protein 3766
203	_refine_hist.pdbx_number_atoms_nucleic_acid 0
204	_refine_hist.pdbx_number_atoms_ligand 43
205	_refine_hist.number_atoms_solvent 190
206	_refine_hist.number_atoms_total 3999
207	_refine_hist.d_res_high 2.05
208	_refine_hist.d_res_low 50.0
209
210	#
211
212	#
213	loop_
214	_pdbx_struct_assembly.id
215	_pdbx_struct_assembly.details
216	_pdbx_struct_assembly.method_details
217	_pdbx_struct_assembly.oligomeric_details
218	_pdbx_struct_assembly.oligomeric_count
219	1 author_defined_assembly ? monomeric 1
220	2 software_defined_assembly PISA,PQS tetrameric 4
221	#
222	loop_
223	_pdbx_struct_assembly_gen.assembly_id
224	_pdbx_struct_assembly_gen.oper_expression
225	_pdbx_struct_assembly_gen.asym_id_list
226	1 1 A,B,C
227	2 1,2,3,4 A,B,C
228	#
229	loop_
230	_pdbx_struct_oper_list.id
231	_pdbx_struct_oper_list.type
232	_pdbx_struct_oper_list.name
233	_pdbx_struct_oper_list.symmetry_operation
234	_pdbx_struct_oper_list.matrix[1][1]
235	_pdbx_struct_oper_list.matrix[1][2]
236	_pdbx_struct_oper_list.matrix[1][3]
237	_pdbx_struct_oper_list.vector[1]
238	_pdbx_struct_oper_list.matrix[2][1]
239	_pdbx_struct_oper_list.matrix[2][2]
240	_pdbx_struct_oper_list.matrix[2][3]
241	_pdbx_struct_oper_list.vector[2]
242	_pdbx_struct_oper_list.matrix[3][1]
243	_pdbx_struct_oper_list.matrix[3][2]
244	_pdbx_struct_oper_list.matrix[3][3]
245	_pdbx_struct_oper_list.vector[3]
246	1 "identity operation" 1_555 x,y,z 1.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000 0.0000000000
247	2 "crystal symmetry operation" 2_455 -x-1,-y,z -1.0000000000 0.0000000000 0.0000000000 -77.1530000000 0.0000000000 -1.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000 0.0000000000
248	3 "crystal symmetry operation" 3_455 -x-1,y,-z -1.0000000000 0.0000000000 0.0000000000 -77.1530000000 0.0000000000 1.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 -1.0000000000 0.0000000000
249	4 "crystal symmetry operation" 4_555 x,-y,-z 1.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 -1.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 -1.0000000000 0.0000000000
250	#
251	loop_
252	_struct_asym.id
253	_struct_asym.pdbx_blank_PDB_chainid_flag
254	_struct_asym.pdbx_modified
255	_struct_asym.entity_id
256	_struct_asym.details
257	A N N 1 ?
258	B N N 2 ?
259	C N N 3 ?
260	#
261	_struct.entry_id 1TQN
262	_struct.title "Crystal Structure of Human Microsomal P450 3A4"
263	_struct.pdbx_descriptor "cytochrome P450 3A4 (E.C.1.14.14.1)"
264	_struct.pdbx_model_details ?
265	_struct.pdbx_CASP_flag ?
266	_struct.pdbx_model_type_details ?
267
268	#
269	_atom_sites.entry_id 1TQN
270	_atom_sites.Cartn_transform_axes ?
271	_atom_sites.fract_transf_matrix[1][1] 1.000000
272	_atom_sites.fract_transf_matrix[1][2] 0.000000
273	_atom_sites.fract_transf_matrix[1][3] 0.000000
274	_atom_sites.fract_transf_matrix[2][1] 0.000000
275	_atom_sites.fract_transf_matrix[2][2] 1.000000
276	_atom_sites.fract_transf_matrix[2][3] 0.000000
277	_atom_sites.fract_transf_matrix[3][1] 0.000000
278	_atom_sites.fract_transf_matrix[3][2] 0.000000
279	_atom_sites.fract_transf_matrix[3][3] 1.000000
280	_atom_sites.fract_transf_vector[1] 0.00000
281	_atom_sites.fract_transf_vector[2] 0.00000
282	_atom_sites.fract_transf_vector[3] 0.00000
283
284	#
285	loop_
286	_pdbe_orig_poly_seq_scheme.asym_id
287	_pdbe_orig_poly_seq_scheme.entity_id
288	_pdbe_orig_poly_seq_scheme.seq_id
289	_pdbe_orig_poly_seq_scheme.mon_id
290	_pdbe_orig_poly_seq_scheme.ndb_seq_num
291	_pdbe_orig_poly_seq_scheme.pdb_seq_num
292	_pdbe_orig_poly_seq_scheme.auth_seq_num
293	_pdbe_orig_poly_seq_scheme.pdb_mon_id
294	_pdbe_orig_poly_seq_scheme.auth_mon_id
295	_pdbe_orig_poly_seq_scheme.pdb_strand_id
296	_pdbe_orig_poly_seq_scheme.pdb_ins_code
297	_pdbe_orig_poly_seq_scheme.hetero
298	A 1 1 MET 1 22 ? ? ? A . n
299	A 1 2 ALA 2 23 ? ? ? A . n
300	A 1 3 LEU 3 24 ? ? ? A . n
301	A 1 4 TYR 4 25 ? ? ? A . n
302	A 1 5 GLY 5 26 ? ? ? A . n
303	A 1 6 THR 6 27 ? ? ? A . n
304	A 1 7 HIS 7 28 28 HIS HIS A . n
305	A 1 8 SER 8 29 29 SER SER A . n
306	A 1 9 HIS 9 30 30 HIS HIS A . n
307	A 1 10 GLY 10 31 31 GLY GLY A . n
308	A 1 11 LEU 11 32 32 LEU LEU A . n
309	A 1 12 PHE 12 33 33 PHE PHE A . n
310	A 1 13 LYS 13 34 34 LYS LYS A . n
311	A 1 14 LYS 14 35 35 LYS LYS A . n
312	A 1 15 LEU 15 36 36 LEU LEU A . n
313	A 1 16 GLY 16 37 37 GLY GLY A . n
314	A 1 17 ILE 17 38 38 ILE ILE A . n
315	A 1 18 PRO 18 39 39 PRO PRO A . n
316	A 1 19 GLY 19 40 40 GLY GLY A . n
317	A 1 20 PRO 20 41 41 PRO PRO A . n
318	A 1 21 THR 21 42 42 THR THR A . n
319	A 1 22 PRO 22 43 43 PRO PRO A . n
320	A 1 23 LEU 23 44 44 LEU LEU A . n
321	A 1 24 PRO 24 45 45 PRO PRO A . n
322	A 1 25 PHE 25 46 46 PHE PHE A . n
323	A 1 26 LEU 26 47 47 LEU LEU A . n
324	A 1 27 GLY 27 48 48 GLY GLY A . n
325	A 1 28 ASN 28 49 49 ASN ASN A . n
326	A 1 29 ILE 29 50 50 ILE ILE A . n
327	A 1 30 LEU 30 51 51 LEU LEU A . n
328	A 1 31 SER 31 52 52 SER SER A . n
329	A 1 32 TYR 32 53 53 TYR TYR A . n
330	A 1 33 HIS 33 54 54 HIS HIS A . n
331	A 1 34 LYS 34 55 55 LYS LYS A . n
332	A 1 35 GLY 35 56 56 GLY GLY A . n
333	A 1 36 PHE 36 57 57 PHE PHE A . n
334	A 1 37 CYS 37 58 58 CYS CYS A . n
335	A 1 38 MET 38 59 59 MET MET A . n
336	A 1 39 PHE 39 60 60 PHE PHE A . n
337	A 1 40 ASP 40 61 61 ASP ASP A . n
338	A 1 41 MET 41 62 62 MET MET A . n
339	A 1 42 GLU 42 63 63 GLU GLU A . n
340	A 1 43 CYS 43 64 64 CYS CYS A . n
341	A 1 44 HIS 44 65 65 HIS HIS A . n
342	A 1 45 LYS 45 66 66 LYS LYS A . n
343	A 1 46 LYS 46 67 67 LYS LYS A . n
344	A 1 47 TYR 47 68 68 TYR TYR A . n
345	A 1 48 GLY 48 69 69 GLY GLY A . n
346	A 1 49 LYS 49 70 70 LYS LYS A . n
347	A 1 50 VAL 50 71 71 VAL VAL A . n
348	A 1 51 TRP 51 72 72 TRP TRP A . n
349	A 1 52 GLY 52 73 73 GLY GLY A . n
350	A 1 53 PHE 53 74 74 PHE PHE A . n
351	A 1 54 TYR 54 75 75 TYR TYR A . n
352	A 1 55 ASP 55 76 76 ASP ASP A . n
353	A 1 56 GLY 56 77 77 GLY GLY A . n
354	A 1 57 GLN 57 78 78 GLN GLN A . n
355	A 1 58 GLN 58 79 79 GLN GLN A . n
356	A 1 59 PRO 59 80 80 PRO PRO A . n
357	A 1 60 VAL 60 81 81 VAL VAL A . n
358	A 1 61 LEU 61 82 82 LEU LEU A . n
359	A 1 62 ALA 62 83 83 ALA ALA A . n
360	A 1 63 ILE 63 84 84 ILE ILE A . n
361	A 1 64 THR 64 85 85 THR THR A . n
362	A 1 65 ASP 65 86 86 ASP ASP A . n
363	A 1 66 PRO 66 87 87 PRO PRO A . n
364	A 1 67 ASP 67 88 88 ASP ASP A . n
365	A 1 68 MET 68 89 89 MET MET A . n
366	A 1 69 ILE 69 90 90 ILE ILE A . n
367	A 1 70 LYS 70 91 91 LYS LYS A . n
368	A 1 71 THR 71 92 92 THR THR A . n
369	A 1 72 VAL 72 93 93 VAL VAL A . n
370	A 1 73 LEU 73 94 94 LEU LEU A . n
371	A 1 74 VAL 74 95 95 VAL VAL A . n
372	A 1 75 LYS 75 96 96 LYS LYS A . n
373	A 1 76 GLU 76 97 97 GLU GLU A . n
374	A 1 77 CYS 77 98 98 CYS CYS A . n
375	A 1 78 TYR 78 99 99 TYR TYR A . n
376	A 1 79 SER 79 100 100 SER SER A . n
377	A 1 80 VAL 80 101 101 VAL VAL A . n
378	A 1 81 PHE 81 102 102 PHE PHE A . n
379	A 1 82 THR 82 103 103 THR THR A . n
380	A 1 83 ASN 83 104 104 ASN ASN A . n
381	A 1 84 ARG 84 105 105 ARG ARG A . n
382	A 1 85 ARG 85 106 106 ARG ARG A . n
383	A 1 86 PRO 86 107 107 PRO PRO A . n
384	A 1 87 PHE 87 108 108 PHE PHE A . n
385	A 1 88 GLY 88 109 109 GLY GLY A . n
386	A 1 89 PRO 89 110 110 PRO PRO A . n
387	A 1 90 VAL 90 111 111 VAL VAL A . n
388	A 1 91 GLY 91 112 112 GLY GLY A . n
389	A 1 92 PHE 92 113 113 PHE PHE A . n
390	A 1 93 MET 93 114 114 MET MET A . n
391	A 1 94 LYS 94 115 115 LYS LYS A . n
392	A 1 95 SER 95 116 116 SER SER A . n
393	A 1 96 ALA 96 117 117 ALA ALA A . n
394	A 1 97 ILE 97 118 118 ILE ILE A . n
395	A 1 98 SER 98 119 119 SER SER A . n
396	A 1 99 ILE 99 120 120 ILE ILE A . n
397	A 1 100 ALA 100 121 121 ALA ALA A . n
398	A 1 101 GLU 101 122 122 GLU GLU A . n
399	A 1 102 ASP 102 123 123 ASP ASP A . n
400	A 1 103 GLU 103 124 124 GLU GLU A . n
401	A 1 104 GLU 104 125 125 GLU GLU A . n
402	A 1 105 TRP 105 126 126 TRP TRP A . n
403	A 1 106 LYS 106 127 127 LYS LYS A . n
404	A 1 107 ARG 107 128 128 ARG ARG A . n
405	A 1 108 LEU 108 129 129 LEU LEU A . n
406	A 1 109 ARG 109 130 130 ARG ARG A . n
407	A 1 110 SER 110 131 131 SER SER A . n
408	A 1 111 LEU 111 132 132 LEU LEU A . n
409	A 1 112 LEU 112 133 133 LEU LEU A . n
410	A 1 113 SER 113 134 134 SER SER A . n
411	A 1 114 PRO 114 135 135 PRO PRO A . n
412	A 1 115 THR 115 136 136 THR THR A . n
413	A 1 116 PHE 116 137 137 PHE PHE A . n
414	A 1 117 THR 117 138 138 THR THR A . n
415	A 1 118 SER 118 139 139 SER SER A . n
416	A 1 119 GLY 119 140 140 GLY GLY A . n
417	A 1 120 LYS 120 141 141 LYS LYS A . n
418	A 1 121 LEU 121 142 142 LEU LEU A . n
419	A 1 122 LYS 122 143 143 LYS LYS A . n
420	A 1 123 GLU 123 144 144 GLU GLU A . n
421	A 1 124 MET 124 145 145 MET MET A . n
422	A 1 125 VAL 125 146 146 VAL VAL A . n
423	A 1 126 PRO 126 147 147 PRO PRO A . n
424	A 1 127 ILE 127 148 148 ILE ILE A . n
425	A 1 128 ILE 128 149 149 ILE ILE A . n
426	A 1 129 ALA 129 150 150 ALA ALA A . n
427	A 1 130 GLN 130 151 151 GLN GLN A . n
428	A 1 131 TYR 131 152 152 TYR TYR A . n
429	A 1 132 GLY 132 153 153 GLY GLY A . n
430	A 1 133 ASP 133 154 154 ASP ASP A . n
431	A 1 134 VAL 134 155 155 VAL VAL A . n
432	A 1 135 LEU 135 156 156 LEU LEU A . n
433	A 1 136 VAL 136 157 157 VAL VAL A . n
434	A 1 137 ARG 137 158 158 ARG ARG A . n
435	A 1 138 ASN 138 159 159 ASN ASN A . n
436	A 1 139 LEU 139 160 160 LEU LEU A . n
437	A 1 140 ARG 140 161 161 ARG ARG A . n
438	A 1 141 ARG 141 162 162 ARG ARG A . n
439	A 1 142 GLU 142 163 163 GLU GLU A . n
440	A 1 143 ALA 143 164 164 ALA ALA A . n
441	A 1 144 GLU 144 165 165 GLU GLU A . n
442	A 1 145 THR 145 166 166 THR THR A . n
443	A 1 146 GLY 146 167 167 GLY GLY A . n
444	A 1 147 LYS 147 168 168 LYS LYS A . n
445	A 1 148 PRO 148 169 169 PRO PRO A . n
446	A 1 149 VAL 149 170 170 VAL VAL A . n
447	A 1 150 THR 150 171 171 THR THR A . n
448	A 1 151 LEU 151 172 172 LEU LEU A . n
449	A 1 152 LYS 152 173 173 LYS LYS A . n
450	A 1 153 ASP 153 174 174 ASP ASP A . n
451	A 1 154 VAL 154 175 175 VAL VAL A . n
452	A 1 155 PHE 155 176 176 PHE PHE A . n
453	A 1 156 GLY 156 177 177 GLY GLY A . n
454	A 1 157 ALA 157 178 178 ALA ALA A . n
455	A 1 158 TYR 158 179 179 TYR TYR A . n
456	A 1 159 SER 159 180 180 SER SER A . n
457	A 1 160 MET 160 181 181 MET MET A . n
458	A 1 161 ASP 161 182 182 ASP ASP A . n
459	A 1 162 VAL 162 183 183 VAL VAL A . n
460	A 1 163 ILE 163 184 184 ILE ILE A . n
461	A 1 164 THR 164 185 185 THR THR A . n
462	A 1 165 SER 165 186 186 SER SER A . n
463	A 1 166 THR 166 187 187 THR THR A . n
464	A 1 167 SER 167 188 188 SER SER A . n
465	A 1 168 PHE 168 189 189 PHE PHE A . n
466	A 1 169 GLY 169 190 190 GLY GLY A . n
467	A 1 170 VAL 170 191 191 VAL VAL A . n
468	A 1 171 ASN 171 192 192 ASN ASN A . n
469	A 1 172 ILE 172 193 193 ILE ILE A . n
470	A 1 173 ASP 173 194 194 ASP ASP A . n
471	A 1 174 SER 174 195 195 SER SER A . n
472	A 1 175 LEU 175 196 196 LEU LEU A . n
473	A 1 176 ASN 176 197 197 ASN ASN A . n
474	A 1 177 ASN 177 198 198 ASN ASN A . n
475	A 1 178 PRO 178 199 199 PRO PRO A . n
476	A 1 179 GLN 179 200 200 GLN GLN A . n
477	A 1 180 ASP 180 201 201 ASP ASP A . n
478	A 1 181 PRO 181 202 202 PRO PRO A . n
479	A 1 182 PHE 182 203 203 PHE PHE A . n
480	A 1 183 VAL 183 204 204 VAL VAL A . n
481	A 1 184 GLU 184 205 205 GLU GLU A . n
482	A 1 185 ASN 185 206 206 ASN ASN A . n
483	A 1 186 THR 186 207 207 THR THR A . n
484	A 1 187 LYS 187 208 208 LYS LYS A . n
485	A 1 188 LYS 188 209 209 LYS LYS A . n
486	A 1 189 LEU 189 210 210 LEU LEU A . n
487	A 1 190 LEU 190 211 211 LEU LEU A . n
488	A 1 191 ARG 191 212 212 ARG ARG A . n
489	A 1 192 PHE 192 213 213 PHE PHE A . n
490	A 1 193 ASP 193 214 214 ASP ASP A . n
491	A 1 194 PHE 194 215 215 PHE PHE A . n
492	A 1 195 LEU 195 216 216 LEU LEU A . n
493	A 1 196 ASP 196 217 217 ASP ASP A . n
494	A 1 197 PRO 197 218 218 PRO PRO A . n
495	A 1 198 PHE 198 219 219 PHE PHE A . n
496	A 1 199 PHE 199 220 220 PHE PHE A . n
497	A 1 200 LEU 200 221 221 LEU LEU A . n
498	A 1 201 SER 201 222 222 SER SER A . n
499	A 1 202 ILE 202 223 223 ILE ILE A . n
500	A 1 203 THR 203 224 224 THR THR A . n
501	A 1 204 VAL 204 225 225 VAL VAL A . n
502	A 1 205 PHE 205 226 226 PHE PHE A . n
503	A 1 206 PRO 206 227 227 PRO PRO A . n
504	A 1 207 PHE 207 228 228 PHE PHE A . n
505	A 1 208 LEU 208 229 229 LEU LEU A . n
506	A 1 209 ILE 209 230 230 ILE ILE A . n
507	A 1 210 PRO 210 231 231 PRO PRO A . n
508	A 1 211 ILE 211 232 232 ILE ILE A . n
509	A 1 212 LEU 212 233 233 LEU LEU A . n
510	A 1 213 GLU 213 234 234 GLU GLU A . n
511	A 1 214 VAL 214 235 235 VAL VAL A . n
512	A 1 215 LEU 215 236 236 LEU LEU A . n
513	A 1 216 ASN 216 237 237 ASN ASN A . n
514	A 1 217 ILE 217 238 238 ILE ILE A . n
515	A 1 218 CYS 218 239 239 CYS CYS A . n
516	A 1 219 VAL 219 240 240 VAL VAL A . n
517	A 1 220 PHE 220 241 241 PHE PHE A . n
518	A 1 221 PRO 221 242 242 PRO PRO A . n
519	A 1 222 ARG 222 243 243 ARG ARG A . n
520	A 1 223 GLU 223 244 244 GLU GLU A . n
521	A 1 224 VAL 224 245 245 VAL VAL A . n
522	A 1 225 THR 225 246 246 THR THR A . n
523	A 1 226 ASN 226 247 247 ASN ASN A . n
524	A 1 227 PHE 227 248 248 PHE PHE A . n
525	A 1 228 LEU 228 249 249 LEU LEU A . n
526	A 1 229 ARG 229 250 250 ARG ARG A . n
527	A 1 230 LYS 230 251 251 LYS LYS A . n
528	A 1 231 SER 231 252 252 SER SER A . n
529	A 1 232 VAL 232 253 253 VAL VAL A . n
530	A 1 233 LYS 233 254 254 LYS LYS A . n
531	A 1 234 ARG 234 255 255 ARG ARG A . n
532	A 1 235 MET 235 256 256 MET MET A . n
533	A 1 236 LYS 236 257 257 LYS LYS A . n
534	A 1 237 GLU 237 258 258 GLU GLU A . n
535	A 1 238 SER 238 259 259 SER SER A . n
536	A 1 239 ARG 239 260 260 ARG ARG A . n
537	A 1 240 LEU 240 261 261 LEU LEU A . n
538	A 1 241 GLU 241 262 262 GLU GLU A . n
539	A 1 242 ASP 242 263 263 ASP ASP A . n
540	A 1 243 THR 243 264 264 THR THR A . n
541	A 1 244 GLN 244 265 265 GLN GLN A . n
542	A 1 245 LYS 245 266 266 LYS LYS A . n
543	A 1 246 HIS 246 267 267 HIS HIS A . n
544	A 1 247 ARG 247 268 268 ARG ARG A . n
545	A 1 248 VAL 248 269 269 VAL VAL A . n
546	A 1 249 ASP 249 270 270 ASP ASP A . n
547	A 1 250 PHE 250 271 271 PHE PHE A . n
548	A 1 251 LEU 251 272 272 LEU LEU A . n
549	A 1 252 GLN 252 273 273 GLN GLN A . n
550	A 1 253 LEU 253 274 274 LEU LEU A . n
551	A 1 254 MET 254 275 275 MET MET A . n
552	A 1 255 ILE 255 276 276 ILE ILE A . n
553	A 1 256 ASP 256 277 277 ASP ASP A . n
554	A 1 257 SER 257 278 278 SER SER A . n
555	A 1 258 GLN 258 279 279 GLN GLN A . n
556	A 1 259 ASN 259 280 280 ASN ASN A . n
557	A 1 260 SER 260 281 281 SER SER A . n
558	A 1 261 LYS 261 282 ? ? ? A . n
559	A 1 262 GLU 262 283 ? ? ? A . n
560	A 1 263 THR 263 284 ? ? ? A . n
561	A 1 264 GLU 264 285 ? ? ? A . n
562	A 1 265 SER 265 286 286 SER SER A . n
563	A 1 266 HIS 266 287 287 HIS HIS A . n
564	A 1 267 LYS 267 288 288 LYS LYS A . n
565	A 1 268 ALA 268 289 289 ALA ALA A . n
566	A 1 269 LEU 269 290 290 LEU LEU A . n
567	A 1 270 SER 270 291 291 SER SER A . n
568	A 1 271 ASP 271 292 292 ASP ASP A . n
569	A 1 272 LEU 272 293 293 LEU LEU A . n
570	A 1 273 GLU 273 294 294 GLU GLU A . n
571	A 1 274 LEU 274 295 295 LEU LEU A . n
572	A 1 275 VAL 275 296 296 VAL VAL A . n
573	A 1 276 ALA 276 297 297 ALA ALA A . n
574	A 1 277 GLN 277 298 298 GLN GLN A . n
575	A 1 278 SER 278 299 299 SER SER A . n
576	A 1 279 ILE 279 300 300 ILE ILE A . n
577	A 1 280 ILE 280 301 301 ILE ILE A . n
578	A 1 281 PHE 281 302 302 PHE PHE A . n
579	A 1 282 ILE 282 303 303 ILE ILE A . n
580	A 1 283 PHE 283 304 304 PHE PHE A . n
581	A 1 284 ALA 284 305 305 ALA ALA A . n
582	A 1 285 GLY 285 306 306 GLY GLY A . n
583	A 1 286 TYR 286 307 307 TYR TYR A . n
584	A 1 287 GLU 287 308 308 GLU GLU A . n
585	A 1 288 THR 288 309 309 THR THR A . n
586	A 1 289 THR 289 310 310 THR THR A . n
587	A 1 290 SER 290 311 311 SER SER A . n
588	A 1 291 SER 291 312 312 SER SER A . n
589	A 1 292 VAL 292 313 313 VAL VAL A . n
590	A 1 293 LEU 293 314 314 LEU LEU A . n
591	A 1 294 SER 294 315 315 SER SER A . n
592	A 1 295 PHE 295 316 316 PHE PHE A . n
593	A 1 296 ILE 296 317 317 ILE ILE A . n
594	A 1 297 MET 297 318 318 MET MET A . n
595	A 1 298 TYR 298 319 319 TYR TYR A . n
596	A 1 299 GLU 299 320 320 GLU GLU A . n
597	A 1 300 LEU 300 321 321 LEU LEU A . n
598	A 1 301 ALA 301 322 322 ALA ALA A . n
599	A 1 302 THR 302 323 323 THR THR A . n
600	A 1 303 HIS 303 324 324 HIS HIS A . n
601	A 1 304 PRO 304 325 325 PRO PRO A . n
602	A 1 305 ASP 305 326 326 ASP ASP A . n
603	A 1 306 VAL 306 327 327 VAL VAL A . n
604	A 1 307 GLN 307 328 328 GLN GLN A . n
605	A 1 308 GLN 308 329 329 GLN GLN A . n
606	A 1 309 LYS 309 330 330 LYS LYS A . n
607	A 1 310 LEU 310 331 331 LEU LEU A . n
608	A 1 311 GLN 311 332 332 GLN GLN A . n
609	A 1 312 GLU 312 333 333 GLU GLU A . n
610	A 1 313 GLU 313 334 334 GLU GLU A . n
611	A 1 314 ILE 314 335 335 ILE ILE A . n
612	A 1 315 ASP 315 336 336 ASP ASP A . n
613	A 1 316 ALA 316 337 337 ALA ALA A . n
614	A 1 317 VAL 317 338 338 VAL VAL A . n
615	A 1 318 LEU 318 339 339 LEU LEU A . n
616	A 1 319 PRO 319 340 340 PRO PRO A . n
617	A 1 320 ASN 320 341 341 ASN ASN A . n
618	A 1 321 LYS 321 342 342 LYS LYS A . n
619	A 1 322 ALA 322 343 343 ALA ALA A . n
620	A 1 323 PRO 323 344 344 PRO PRO A . n
621	A 1 324 PRO 324 345 345 PRO PRO A . n
622	A 1 325 THR 325 346 346 THR THR A . n
623	A 1 326 TYR 326 347 347 TYR TYR A . n
624	A 1 327 ASP 327 348 348 ASP ASP A . n
625	A 1 328 THR 328 349 349 THR THR A . n
626	A 1 329 VAL 329 350 350 VAL VAL A . n
627	A 1 330 LEU 330 351 351 LEU LEU A . n
628	A 1 331 GLN 331 352 352 GLN GLN A . n
629	A 1 332 MET 332 353 353 MET MET A . n
630	A 1 333 GLU 333 354 354 GLU GLU A . n
631	A 1 334 TYR 334 355 355 TYR TYR A . n
632	A 1 335 LEU 335 356 356 LEU LEU A . n
633	A 1 336 ASP 336 357 357 ASP ASP A . n
634	A 1 337 MET 337 358 358 MET MET A . n
635	A 1 338 VAL 338 359 359 VAL VAL A . n
636	A 1 339 VAL 339 360 360 VAL VAL A . n
637	A 1 340 ASN 340 361 361 ASN ASN A . n
638	A 1 341 GLU 341 362 362 GLU GLU A . n
639	A 1 342 THR 342 363 363 THR THR A . n
640	A 1 343 LEU 343 364 364 LEU LEU A . n
641	A 1 344 ARG 344 365 365 ARG ARG A . n
642	A 1 345 LEU 345 366 366 LEU LEU A . n
643	A 1 346 PHE 346 367 367 PHE PHE A . n
644	A 1 347 PRO 347 368 368 PRO PRO A . n
645	A 1 348 ILE 348 369 369 ILE ILE A . n
646	A 1 349 ALA 349 370 370 ALA ALA A . n
647	A 1 350 MET 350 371 371 MET MET A . n
648	A 1 351 ARG 351 372 372 ARG ARG A . n
649	A 1 352 LEU 352 373 373 LEU LEU A . n
650	A 1 353 GLU 353 374 374 GLU GLU A . n
651	A 1 354 ARG 354 375 375 ARG ARG A . n
652	A 1 355 VAL 355 376 376 VAL VAL A . n
653	A 1 356 CYS 356 377 377 CYS CYS A . n
654	A 1 357 LYS 357 378 378 LYS LYS A . n
655	A 1 358 LYS 358 379 379 LYS LYS A . n
656	A 1 359 ASP 359 380 380 ASP ASP A . n
657	A 1 360 VAL 360 381 381 VAL VAL A . n
658	A 1 361 GLU 361 382 382 GLU GLU A . n
659	A 1 362 ILE 362 383 383 ILE ILE A . n
660	A 1 363 ASN 363 384 384 ASN ASN A . n
661	A 1 364 GLY 364 385 385 GLY GLY A . n
662	A 1 365 MET 365 386 386 MET MET A . n
663	A 1 366 PHE 366 387 387 PHE PHE A . n
664	A 1 367 ILE 367 388 388 ILE ILE A . n
665	A 1 368 PRO 368 389 389 PRO PRO A . n
666	A 1 369 LYS 369 390 390 LYS LYS A . n
667	A 1 370 GLY 370 391 391 GLY GLY A . n
668	A 1 371 VAL 371 392 392 VAL VAL A . n
669	A 1 372 VAL 372 393 393 VAL VAL A . n
670	A 1 373 VAL 373 394 394 VAL VAL A . n
671	A 1 374 MET 374 395 395 MET MET A . n
672	A 1 375 ILE 375 396 396 ILE ILE A . n
673	A 1 376 PRO 376 397 397 PRO PRO A . n
674	A 1 377 SER 377 398 398 SER SER A . n
675	A 1 378 TYR 378 399 399 TYR TYR A . n
676	A 1 379 ALA 379 400 400 ALA ALA A . n
677	A 1 380 LEU 380 401 401 LEU LEU A . n
678	A 1 381 HIS 381 402 402 HIS HIS A . n
679	A 1 382 ARG 382 403 403 ARG ARG A . n
680	A 1 383 ASP 383 404 404 ASP ASP A . n
681	A 1 384 PRO 384 405 405 PRO PRO A . n
682	A 1 385 LYS 385 406 406 LYS LYS A . n
683	A 1 386 TYR 386 407 407 TYR TYR A . n
684	A 1 387 TRP 387 408 408 TRP TRP A . n
685	A 1 388 THR 388 409 409 THR THR A . n
686	A 1 389 GLU 389 410 410 GLU GLU A . n
687	A 1 390 PRO 390 411 411 PRO PRO A . n
688	A 1 391 GLU 391 412 412 GLU GLU A . n
689	A 1 392 LYS 392 413 413 LYS LYS A . n
690	A 1 393 PHE 393 414 414 PHE PHE A . n
691	A 1 394 LEU 394 415 415 LEU LEU A . n
692	A 1 395 PRO 395 416 416 PRO PRO A . n
693	A 1 396 GLU 396 417 417 GLU GLU A . n
694	A 1 397 ARG 397 418 418 ARG ARG A . n
695	A 1 398 PHE 398 419 419 PHE PHE A . n
696	A 1 399 SER 399 420 420 SER SER A . n
697	A 1 400 LYS 400 421 421 LYS LYS A . n
698	A 1 401 LYS 401 422 422 LYS LYS A . n
699	A 1 402 ASN 402 423 423 ASN ASN A . n
700	A 1 403 LYS 403 424 424 LYS LYS A . n
701	A 1 404 ASP 404 425 425 ASP ASP A . n
702	A 1 405 ASN 405 426 426 ASN ASN A . n
703	A 1 406 ILE 406 427 427 ILE ILE A . n
704	A 1 407 ASP 407 428 428 ASP ASP A . n
705	A 1 408 PRO 408 429 429 PRO PRO A . n
706	A 1 409 TYR 409 430 430 TYR TYR A . n
707	A 1 410 ILE 410 431 431 ILE ILE A . n
708	A 1 411 TYR 411 432 432 TYR TYR A . n
709	A 1 412 THR 412 433 433 THR THR A . n
710	A 1 413 PRO 413 434 434 PRO PRO A . n
711	A 1 414 PHE 414 435 435 PHE PHE A . n
712	A 1 415 GLY 415 436 436 GLY GLY A . n
713	A 1 416 SER 416 437 437 SER SER A . n
714	A 1 417 GLY 417 438 438 GLY GLY A . n
715	A 1 418 PRO 418 439 439 PRO PRO A . n
716	A 1 419 ARG 419 440 440 ARG ARG A . n
717	A 1 420 ASN 420 441 441 ASN ASN A . n
718	A 1 421 CYS 421 442 442 CYS CYS A . n
719	A 1 422 ILE 422 443 443 ILE ILE A . n
720	A 1 423 GLY 423 444 444 GLY GLY A . n
721	A 1 424 MET 424 445 445 MET MET A . n
722	A 1 425 ARG 425 446 446 ARG ARG A . n
723	A 1 426 PHE 426 447 447 PHE PHE A . n
724	A 1 427 ALA 427 448 448 ALA ALA A . n
725	A 1 428 LEU 428 449 449 LEU LEU A . n
726	A 1 429 MET 429 450 450 MET MET A . n
727	A 1 430 ASN 430 451 451 ASN ASN A . n
728	A 1 431 MET 431 452 452 MET MET A . n
729	A 1 432 LYS 432 453 453 LYS LYS A . n
730	A 1 433 LEU 433 454 454 LEU LEU A . n
731	A 1 434 ALA 434 455 455 ALA ALA A . n
732	A 1 435 LEU 435 456 456 LEU LEU A . n
733	A 1 436 ILE 436 457 457 ILE ILE A . n
734	A 1 437 ARG 437 458 458 ARG ARG A . n
735	A 1 438 VAL 438 459 459 VAL VAL A . n
736	A 1 439 LEU 439 460 460 LEU LEU A . n
737	A 1 440 GLN 440 461 461 GLN GLN A . n
738	A 1 441 ASN 441 462 462 ASN ASN A . n
739	A 1 442 PHE 442 463 463 PHE PHE A . n
740	A 1 443 SER 443 464 464 SER SER A . n
741	A 1 444 PHE 444 465 465 PHE PHE A . n
742	A 1 445 LYS 445 466 466 LYS LYS A . n
743	A 1 446 PRO 446 467 467 PRO PRO A . n
744	A 1 447 CYS 447 468 468 CYS CYS A . n
745	A 1 448 LYS 448 469 469 LYS LYS A . n
746	A 1 449 GLU 449 470 470 GLU GLU A . n
747	A 1 450 THR 450 471 471 THR THR A . n
748	A 1 451 GLN 451 472 472 GLN GLN A . n
749	A 1 452 ILE 452 473 473 ILE ILE A . n
750	A 1 453 PRO 453 474 474 PRO PRO A . n
751	A 1 454 LEU 454 475 475 LEU LEU A . n
752	A 1 455 LYS 455 476 476 LYS LYS A . n
753	A 1 456 LEU 456 477 477 LEU LEU A . n
754	A 1 457 SER 457 478 478 SER SER A . n
755	A 1 458 LEU 458 479 479 LEU LEU A . n
756	A 1 459 GLY 459 480 480 GLY GLY A . n
757	A 1 460 GLY 460 481 481 GLY GLY A . n
758	A 1 461 LEU 461 482 482 LEU LEU A . n
759	A 1 462 LEU 462 483 483 LEU LEU A . n
760	A 1 463 GLN 463 484 484 GLN GLN A . n
761	A 1 464 PRO 464 485 485 PRO PRO A . n
762	A 1 465 GLU 465 486 486 GLU GLU A . n
763	A 1 466 LYS 466 487 487 LYS LYS A . n
764	A 1 467 PRO 467 488 488 PRO PRO A . n
765	A 1 468 VAL 468 489 489 VAL VAL A . n
766	A 1 469 VAL 469 490 490 VAL VAL A . n
767	A 1 470 LEU 470 491 491 LEU LEU A . n
768	A 1 471 LYS 471 492 492 LYS LYS A . n
769	A 1 472 VAL 472 493 493 VAL VAL A . n
770	A 1 473 GLU 473 494 494 GLU GLU A . n
771	A 1 474 SER 474 495 495 SER SER A . n
772	A 1 475 ARG 475 496 496 ARG ARG A . n
773	A 1 476 ASP 476 497 497 ASP ASP A . n
774	A 1 477 GLY 477 498 498 GLY GLY A . n
775	A 1 478 THR 478 499 499 THR THR A . n
776	A 1 479 VAL 479 500 ? ? ? A . n
777	A 1 480 SER 480 501 ? ? ? A . n
778	A 1 481 GLY 481 502 ? ? ? A . n
779	A 1 482 ALA 482 503 ? ? ? A . n
780	A 1 483 HIS 483 504 ? ? ? A . n
781	A 1 484 HIS 484 505 ? ? ? A . n
782	A 1 485 HIS 485 506 ? ? ? A . n
783	A 1 486 HIS 486 507 ? ? ? A . n
784	#
785	loop_
786	_pdbe_orig_nonpoly_scheme.asym_id
787	_pdbe_orig_nonpoly_scheme.entity_id
788	_pdbe_orig_nonpoly_scheme.mon_id
789	_pdbe_orig_nonpoly_scheme.ndb_seq_num
790	_pdbe_orig_nonpoly_scheme.pdb_seq_num
791	_pdbe_orig_nonpoly_scheme.auth_seq_num
792	_pdbe_orig_nonpoly_scheme.pdb_mon_id
793	_pdbe_orig_nonpoly_scheme.auth_mon_id
794	_pdbe_orig_nonpoly_scheme.pdb_strand_id
795	_pdbe_orig_nonpoly_scheme.pdb_ins_code
796	B 2 HEM 1 508 500 HEM HEM A .
797	C 3 HOH 1 509 1 HOH HOH A .
798	C 3 HOH 2 510 2 HOH HOH A .
799	C 3 HOH 3 511 3 HOH HOH A .
800	C 3 HOH 4 512 4 HOH HOH A .
801	C 3 HOH 5 513 5 HOH HOH A .
802	C 3 HOH 6 514 6 HOH HOH A .
803	C 3 HOH 7 515 7 HOH HOH A .
804	C 3 HOH 8 516 8 HOH HOH A .
805	C 3 HOH 9 517 9 HOH HOH A .
806	C 3 HOH 10 518 10 HOH HOH A .
807	C 3 HOH 11 519 11 HOH HOH A .
808	C 3 HOH 12 520 12 HOH HOH A .
809	C 3 HOH 13 521 13 HOH HOH A .
810	C 3 HOH 14 522 14 HOH HOH A .
811	C 3 HOH 15 523 15 HOH HOH A .
812	C 3 HOH 16 524 16 HOH HOH A .
813	C 3 HOH 17 525 17 HOH HOH A .
814	C 3 HOH 18 526 18 HOH HOH A .
815	C 3 HOH 19 527 19 HOH HOH A .
816	C 3 HOH 20 528 20 HOH HOH A .
817	C 3 HOH 21 529 21 HOH HOH A .
818	C 3 HOH 22 530 22 HOH HOH A .
819	C 3 HOH 23 531 23 HOH HOH A .
820	C 3 HOH 24 532 24 HOH HOH A .
821	C 3 HOH 25 533 25 HOH HOH A .
822	C 3 HOH 26 534 26 HOH HOH A .
823	C 3 HOH 27 535 27 HOH HOH A .
824	C 3 HOH 28 536 28 HOH HOH A .
825	C 3 HOH 29 537 29 HOH HOH A .
826	C 3 HOH 30 538 30 HOH HOH A .
827	C 3 HOH 31 539 31 HOH HOH A .
828	C 3 HOH 32 540 32 HOH HOH A .
829	C 3 HOH 33 541 33 HOH HOH A .
830	C 3 HOH 34 542 34 HOH HOH A .
831	C 3 HOH 35 543 35 HOH HOH A .
832	C 3 HOH 36 544 36 HOH HOH A .
833	C 3 HOH 37 545 37 HOH HOH A .
834	C 3 HOH 38 546 38 HOH HOH A .
835	C 3 HOH 39 547 39 HOH HOH A .
836	C 3 HOH 40 548 40 HOH HOH A .
837	C 3 HOH 41 549 41 HOH HOH A .
838	C 3 HOH 42 550 42 HOH HOH A .
839	C 3 HOH 43 551 43 HOH HOH A .
840	C 3 HOH 44 552 44 HOH HOH A .
841	C 3 HOH 45 553 45 HOH HOH A .
842	C 3 HOH 46 554 46 HOH HOH A .
843	C 3 HOH 47 555 47 HOH HOH A .
844	C 3 HOH 48 556 48 HOH HOH A .
845	C 3 HOH 49 557 49 HOH HOH A .
846	C 3 HOH 50 558 50 HOH HOH A .
847	C 3 HOH 51 559 51 HOH HOH A .
848	C 3 HOH 52 560 52 HOH HOH A .
849	C 3 HOH 53 561 53 HOH HOH A .
850	C 3 HOH 54 562 54 HOH HOH A .
851	C 3 HOH 55 563 55 HOH HOH A .
852	C 3 HOH 56 564 56 HOH HOH A .
853	C 3 HOH 57 565 57 HOH HOH A .
854	C 3 HOH 58 566 58 HOH HOH A .
855	C 3 HOH 59 567 59 HOH HOH A .
856	C 3 HOH 60 568 60 HOH HOH A .
857	C 3 HOH 61 569 61 HOH HOH A .
858	C 3 HOH 62 570 62 HOH HOH A .
859	C 3 HOH 63 571 63 HOH HOH A .
860	C 3 HOH 64 572 64 HOH HOH A .
861	C 3 HOH 65 573 65 HOH HOH A .
862	C 3 HOH 66 574 66 HOH HOH A .
863	C 3 HOH 67 575 67 HOH HOH A .
864	C 3 HOH 68 576 68 HOH HOH A .
865	C 3 HOH 69 577 69 HOH HOH A .
866	C 3 HOH 70 578 70 HOH HOH A .
867	C 3 HOH 71 579 71 HOH HOH A .
868	C 3 HOH 72 580 72 HOH HOH A .
869	C 3 HOH 73 581 73 HOH HOH A .
870	C 3 HOH 74 582 74 HOH HOH A .
871	C 3 HOH 75 583 75 HOH HOH A .
872	C 3 HOH 76 584 76 HOH HOH A .
873	C 3 HOH 77 585 77 HOH HOH A .
874	C 3 HOH 78 586 78 HOH HOH A .
875	C 3 HOH 79 587 79 HOH HOH A .
876	C 3 HOH 80 588 80 HOH HOH A .
877	C 3 HOH 81 589 81 HOH HOH A .
878	C 3 HOH 82 590 82 HOH HOH A .
879	C 3 HOH 83 591 83 HOH HOH A .
880	C 3 HOH 84 592 84 HOH HOH A .
881	C 3 HOH 85 593 85 HOH HOH A .
882	C 3 HOH 86 594 86 HOH HOH A .
883	C 3 HOH 87 595 87 HOH HOH A .
884	C 3 HOH 88 596 88 HOH HOH A .
885	C 3 HOH 89 597 89 HOH HOH A .
886	C 3 HOH 90 598 90 HOH HOH A .
887	C 3 HOH 91 599 91 HOH HOH A .
888	C 3 HOH 92 600 92 HOH HOH A .
889	C 3 HOH 93 601 93 HOH HOH A .
890	C 3 HOH 94 602 94 HOH HOH A .
891	C 3 HOH 95 603 95 HOH HOH A .
892	C 3 HOH 96 604 96 HOH HOH A .
893	C 3 HOH 97 605 97 HOH HOH A .
894	C 3 HOH 98 606 98 HOH HOH A .
895	C 3 HOH 99 607 99 HOH HOH A .
896	C 3 HOH 100 608 100 HOH HOH A .
897	C 3 HOH 101 609 101 HOH HOH A .
898	C 3 HOH 102 610 102 HOH HOH A .
899	C 3 HOH 103 611 103 HOH HOH A .
900	C 3 HOH 104 612 104 HOH HOH A .
901	C 3 HOH 105 613 105 HOH HOH A .
902	C 3 HOH 106 614 106 HOH HOH A .
903	C 3 HOH 107 615 107 HOH HOH A .
904	C 3 HOH 108 616 108 HOH HOH A .
905	C 3 HOH 109 617 109 HOH HOH A .
906	C 3 HOH 110 618 110 HOH HOH A .
907	C 3 HOH 111 619 111 HOH HOH A .
908	C 3 HOH 112 620 112 HOH HOH A .
909	C 3 HOH 113 621 113 HOH HOH A .
910	C 3 HOH 114 622 114 HOH HOH A .
911	C 3 HOH 115 623 115 HOH HOH A .
912	C 3 HOH 116 624 116 HOH HOH A .
913	C 3 HOH 117 625 117 HOH HOH A .
914	C 3 HOH 118 626 118 HOH HOH A .
915	C 3 HOH 119 627 119 HOH HOH A .
916	C 3 HOH 120 628 120 HOH HOH A .
917	C 3 HOH 121 629 121 HOH HOH A .
918	C 3 HOH 122 630 122 HOH HOH A .
919	C 3 HOH 123 631 123 HOH HOH A .
920	C 3 HOH 124 632 124 HOH HOH A .
921	C 3 HOH 125 633 125 HOH HOH A .
922	C 3 HOH 126 634 126 HOH HOH A .
923	C 3 HOH 127 635 127 HOH HOH A .
924	C 3 HOH 128 636 128 HOH HOH A .
925	C 3 HOH 129 637 129 HOH HOH A .
926	C 3 HOH 130 638 130 HOH HOH A .
927	C 3 HOH 131 639 131 HOH HOH A .
928	C 3 HOH 132 640 132 HOH HOH A .
929	C 3 HOH 133 641 133 HOH HOH A .
930	C 3 HOH 134 642 134 HOH HOH A .
931	C 3 HOH 135 643 135 HOH HOH A .
932	C 3 HOH 136 644 136 HOH HOH A .
933	C 3 HOH 137 645 137 HOH HOH A .
934	C 3 HOH 138 646 138 HOH HOH A .
935	C 3 HOH 139 647 139 HOH HOH A .
936	C 3 HOH 140 648 140 HOH HOH A .
937	C 3 HOH 141 649 141 HOH HOH A .
938	C 3 HOH 142 650 142 HOH HOH A .
939	C 3 HOH 143 651 143 HOH HOH A .
940	C 3 HOH 144 652 144 HOH HOH A .
941	C 3 HOH 145 653 145 HOH HOH A .
942	C 3 HOH 146 654 146 HOH HOH A .
943	C 3 HOH 147 655 147 HOH HOH A .
944	C 3 HOH 148 656 148 HOH HOH A .
945	C 3 HOH 149 657 149 HOH HOH A .
946	C 3 HOH 150 658 150 HOH HOH A .
947	C 3 HOH 151 659 151 HOH HOH A .
948	C 3 HOH 152 660 152 HOH HOH A .
949	C 3 HOH 153 661 153 HOH HOH A .
950	C 3 HOH 154 662 154 HOH HOH A .
951	C 3 HOH 155 663 155 HOH HOH A .
952	C 3 HOH 156 664 156 HOH HOH A .
953	C 3 HOH 157 665 157 HOH HOH A .
954	C 3 HOH 158 666 158 HOH HOH A .
955	C 3 HOH 159 667 159 HOH HOH A .
956	C 3 HOH 160 668 160 HOH HOH A .
957	C 3 HOH 161 669 161 HOH HOH A .
958	C 3 HOH 162 670 162 HOH HOH A .
959	C 3 HOH 163 671 163 HOH HOH A .
960	C 3 HOH 164 672 164 HOH HOH A .
961	C 3 HOH 165 673 165 HOH HOH A .
962	C 3 HOH 166 674 166 HOH HOH A .
963	C 3 HOH 167 675 167 HOH HOH A .
964	C 3 HOH 168 676 168 HOH HOH A .
965	C 3 HOH 169 677 169 HOH HOH A .
966	C 3 HOH 170 678 170 HOH HOH A .
967	C 3 HOH 171 679 171 HOH HOH A .
968	C 3 HOH 172 680 172 HOH HOH A .
969	C 3 HOH 173 681 173 HOH HOH A .
970	C 3 HOH 174 682 174 HOH HOH A .
971	C 3 HOH 175 683 175 HOH HOH A .
972	C 3 HOH 176 684 176 HOH HOH A .
973	C 3 HOH 177 685 177 HOH HOH A .
974	C 3 HOH 178 686 178 HOH HOH A .
975	C 3 HOH 179 687 179 HOH HOH A .
976	C 3 HOH 180 688 180 HOH HOH A .
977	C 3 HOH 181 689 181 HOH HOH A .
978	C 3 HOH 182 690 182 HOH HOH A .
979	C 3 HOH 183 691 183 HOH HOH A .
980	C 3 HOH 184 692 184 HOH HOH A .
981	C 3 HOH 185 693 185 HOH HOH A .
982	C 3 HOH 186 694 186 HOH HOH A .
983	C 3 HOH 187 695 187 HOH HOH A .
984	C 3 HOH 188 696 188 HOH HOH A .
985	C 3 HOH 189 697 189 HOH HOH A .
986	C 3 HOH 190 698 190 HOH HOH A .
987	#
988	loop_
989	_entity.id
990	_entity.type
991	_entity.src_method
992	_entity.pdbx_description
993	_entity.formula_weight
994	_entity.pdbx_number_of_molecules
995	_entity.pdbx_ec
996	_entity.pdbx_mutation
997	_entity.pdbx_fragment
998	_entity.details
999	_entity.assembly_id
1000	1 polymer man "cytochrome P450 3A4" 55594.637 1 1.14.14.1 ? ? ? 1TQN-assembly-1
1001	2 non-polymer syn "PROTOPORPHYRIN IX CONTAINING FE" 616.487 1 ? ? ? ? 1TQN-assembly-1
1002	3 water nat water 18.015 1 ? ? ? ? 1TQN-assembly-1
1003	#
1004	_entity_poly.entity_id 1
1005	_entity_poly.assembly_id 1TQN-assembly-1
1006	_entity_poly.nstd_linkage no
1007	_entity_poly.pdbx_seq_one_letter_code
1008	;MALYGTHSHGLFKKLGIPGPTPLPFLGNILSYHKGFCMFDMECHKKYGKVWGFYDGQQPVLAITDPDMIKTVLVKECYSV
1009	FTNRRPFGPVGFMKSAISIAEDEEWKRLRSLLSPTFTSGKLKEMVPIIAQYGDVLVRNLRREAETGKPVTLKDVFGAYSM
1010	DVITSTSFGVNIDSLNNPQDPFVENTKKLLRFDFLDPFFLSITVFPFLIPILEVLNICVFPREVTNFLRKSVKRMKESRL
1011	EDTQKHRVDFLQLMIDSQNSKETESHKALSDLELVAQSIIFIFAGYETTSSVLSFIMYELATHPDVQQKLQEEIDAVLPN
1012	KAPPTYDTVLQMEYLDMVVNETLRLFPIAMRLERVCKKDVEINGMFIPKGVVVMIPSYALHRDPKYWTEPEKFLPERFSK
1013	KNKDNIDPYIYTPFGSGPRNCIGMRFALMNMKLALIRVLQNFSFKPCKETQIPLKLSLGGLLQPEKPVVLKVESRDGTVS
1014	GAHHHH
1015	;
1016
1017	_entity_poly.pdbx_target_identifier ?
1018	_entity_poly.nstd_monomer no
1019	_entity_poly.pdbx_seq_one_letter_code_can
1020	;MALYGTHSHGLFKKLGIPGPTPLPFLGNILSYHKGFCMFDMECHKKYGKVWGFYDGQQPVLAITDPDMIKTVLVKECYSV
1021	FTNRRPFGPVGFMKSAISIAEDEEWKRLRSLLSPTFTSGKLKEMVPIIAQYGDVLVRNLRREAETGKPVTLKDVFGAYSM
1022	DVITSTSFGVNIDSLNNPQDPFVENTKKLLRFDFLDPFFLSITVFPFLIPILEVLNICVFPREVTNFLRKSVKRMKESRL
1023	EDTQKHRVDFLQLMIDSQNSKETESHKALSDLELVAQSIIFIFAGYETTSSVLSFIMYELATHPDVQQKLQEEIDAVLPN
1024	KAPPTYDTVLQMEYLDMVVNETLRLFPIAMRLERVCKKDVEINGMFIPKGVVVMIPSYALHRDPKYWTEPEKFLPERFSK
1025	KNKDNIDPYIYTPFGSGPRNCIGMRFALMNMKLALIRVLQNFSFKPCKETQIPLKLSLGGLLQPEKPVVLKVESRDGTVS
1026	GAHHHH
1027	;
1028
1029	_entity_poly.type polypeptide(L)
1030	_entity_poly.pdbx_strand_id A
1031
1032	#
1033	loop_
1034	_pdbx_entity_nonpoly.assembly_id
1035	_pdbx_entity_nonpoly.entity_id
1036	_pdbx_entity_nonpoly.name
1037	_pdbx_entity_nonpoly.comp_id
1038	1TQN-assembly-1 2 "PROTOPORPHYRIN IX CONTAINING FE" HEM
1039	1TQN-assembly-1 3 water HOH
1040	#
1041	loop_
1042	_pdbe_entity_remapping.source_coordinates
1043	_pdbe_entity_remapping.assembly_id
1044	_pdbe_entity_remapping.entity_id
1045	_pdbe_entity_remapping.type
1046	_pdbe_entity_remapping.description
1047	1TQN 1TQN-assembly-1 1 polypeptide(L) "cytochrome P450 3A4"
1048	1TQN 1TQN-assembly-1 2 ligand "PROTOPORPHYRIN IX CONTAINING FE"
1049	1TQN 1TQN-assembly-1 3 ligand water
1050	#
1051	loop_
1052	_pdbe_chain_remapping.source_coordinates
1053	_pdbe_chain_remapping.assembly_id
1054	_pdbe_chain_remapping.model_num
1055	_pdbe_chain_remapping.entity_id
1056	_pdbe_chain_remapping.orig_auth_asym_id
1057	_pdbe_chain_remapping.new_auth_asym_id
1058	_pdbe_chain_remapping.orig_label_asym_id
1059	_pdbe_chain_remapping.new_label_asym_id
1060	_pdbe_chain_remapping.applied_operations
1061	1TQN 1TQN-assembly-1 1 1 A A A A "_1"
1062	1TQN 1TQN-assembly-1 1 2 A B B B "_1"
1063	1TQN 1TQN-assembly-1 1 3 A C C C "_1"
1064	#
1065	loop_
1066	_atom_site.group_PDB
1067	_atom_site.id
1068	_atom_site.type_symbol
1069	_atom_site.label_atom_id
1070	_atom_site.label_alt_id
1071	_atom_site.label_comp_id
1072	_atom_site.label_asym_id
1073	_atom_site.label_entity_id
1074	_atom_site.label_seq_id
1075	_atom_site.pdbx_PDB_ins_code
1076	_atom_site.Cartn_x
1077	_atom_site.Cartn_y
1078	_atom_site.Cartn_z
1079	_atom_site.occupancy
1080	_atom_site.B_iso_or_equiv
1081	_atom_site.pdbx_formal_charge
1082	_atom_site.auth_seq_id
1083	_atom_site.auth_comp_id
1084	_atom_site.auth_asym_id
1085	_atom_site.auth_atom_id
1086	_atom_site.pdbx_PDB_model_num
1087	_atom_site.pdbe_label_seq_id
1088	_atom_site.orig_label_asym_id
1089	_atom_site.orig_auth_asym_id
1090	ATOM 1 N N . HIS A 1 7 ? -30.070 8.178 -13.891 1.0 62.96 ? 28 HIS A N 1 7 A A
1091	ATOM 2 C CA . HIS A 1 7 ? -29.618 8.226 -15.315 1.0 62.61 ? 28 HIS A CA 1 7 A A
1092	ATOM 3 C C . HIS A 1 7 ? -28.098 8.416 -15.437 1.0 60.27 ? 28 HIS A C 1 7 A A
1093	ATOM 4 O O . HIS A 1 7 ? -27.574 9.544 -15.459 1.0 60.6 ? 28 HIS A O 1 7 A A
1094	ATOM 5 C CB . HIS A 1 7 ? -30.349 9.350 -16.065 1.0 65.7 ? 28 HIS A CB 1 7 A A
1095	ATOM 6 C CG . HIS A 1 7 ? -31.223 8.866 -17.185 1.0 68.78 ? 28 HIS A CG 1 7 A A
1096	ATOM 7 N ND1 . HIS A 1 7 ? -32.203 7.912 -17.008 1.0 70.34 ? 28 HIS A ND1 1 7 A A
1097	ATOM 8 C CD2 . HIS A 1 7 ? -31.276 9.222 -18.492 1.0 70.01 ? 28 HIS A CD2 1 7 A A
1098	ATOM 9 C CE1 . HIS A 1 7 ? -32.823 7.701 -18.158 1.0 69.94 ? 28 HIS A CE1 1 7 A A
1099	ATOM 10 N NE2 . HIS A 1 7 ? -32.281 8.484 -19.074 1.0 70.77 ? 28 HIS A NE2 1 7 A A
1100	ATOM 11 N N . SER A 1 8 ? -27.405 7.284 -15.471 1.0 56.14 ? 29 SER A N 1 8 A A
1101	ATOM 12 C CA . SER A 1 8 ? -25.961 7.227 -15.632 1.0 50.52 ? 29 SER A CA 1 8 A A
1102	ATOM 13 C C . SER A 1 8 ? -25.884 6.716 -17.068 1.0 47.47 ? 29 SER A C 1 8 A A
1103	ATOM 14 O O . SER A 1 8 ? -24.833 6.316 -17.568 1.0 43.73 ? 29 SER A O 1 8 A A
1104	ATOM 15 C CB . SER A 1 8 ? -25.377 6.189 -14.689 1.0 51.49 ? 29 SER A CB 1 8 A A
1105	ATOM 16 O OG . SER A 1 8 ? -25.964 4.927 -14.960 1.0 52.27 ? 29 SER A OG 1 8 A A
1106	ATOM 17 N N . HIS A 1 9 ? -27.045 6.741 -17.714 1.0 42.43 ? 30 HIS A N 1 9 A A
1107	ATOM 18 C CA . HIS A 1 9 ? -27.193 6.283 -19.076 1.0 41.49 ? 30 HIS A CA 1 9 A A
1108	ATOM 19 C C . HIS A 1 9 ? -26.488 7.136 -20.130 1.0 40.79 ? 30 HIS A C 1 9 A A
1109	ATOM 20 O O . HIS A 1 9 ? -26.658 6.919 -21.330 1.0 39.07 ? 30 HIS A O 1 9 A A
1110	ATOM 21 C CB . HIS A 1 9 ? -28.682 6.170 -19.398 1.0 38.39 ? 30 HIS A CB 1 9 A A
1111	ATOM 22 C CG . HIS A 1 9 ? -29.338 4.990 -18.756 1.0 38.11 ? 30 HIS A CG 1 9 A A
1112	ATOM 23 N ND1 . HIS A 1 9 ? -30.663 4.677 -18.953 1.0 36.41 ? 30 HIS A ND1 1 9 A A
1113	ATOM 24 C CD2 . HIS A 1 9 ? -28.835 4.018 -17.957 1.0 34.59 ? 30 HIS A CD2 1 9 A A
1114	ATOM 25 C CE1 . HIS A 1 9 ? -30.950 3.563 -18.307 1.0 34.05 ? 30 HIS A CE1 1 9 A A
1115	ATOM 26 N NE2 . HIS A 1 9 ? -29.857 3.143 -17.696 1.0 33.1 ? 30 HIS A NE2 1 9 A A
1116	ATOM 27 N N . GLY A 1 10 ? -25.701 8.107 -19.694 1.0 41.1 ? 31 GLY A N 1 10 A A
1117	ATOM 28 C CA . GLY A 1 10 ? -25.022 8.941 -20.665 1.0 41.27 ? 31 GLY A CA 1 10 A A
1118	ATOM 29 C C . GLY A 1 10 ? -23.535 8.699 -20.627 1.0 40.54 ? 31 GLY A C 1 10 A A
1119	ATOM 30 O O . GLY A 1 10 ? -22.779 9.229 -21.448 1.0 40.06 ? 31 GLY A O 1 10 A A
1120	ATOM 31 N N . LEU A 1 11 ? -23.134 7.880 -19.663 1.0 40.22 ? 32 LEU A N 1 11 A A
1121	ATOM 32 C CA . LEU A 1 11 ? -21.749 7.556 -19.428 1.0 41.56 ? 32 LEU A CA 1 11 A A
1122	ATOM 33 C C . LEU A 1 11 ? -21.026 7.108 -20.665 1.0 42.04 ? 32 LEU A C 1 11 A A
1123	ATOM 34 O O . LEU A 1 11 ? -20.024 7.709 -21.059 1.0 43.2 ? 32 LEU A O 1 11 A A
1124	ATOM 35 C CB . LEU A 1 11 ? -21.634 6.479 -18.359 1.0 43.0 ? 32 LEU A CB 1 11 A A
1125	ATOM 36 C CG . LEU A 1 11 ? -20.227 5.896 -18.290 1.0 45.18 ? 32 LEU A CG 1 11 A A
1126	ATOM 37 C CD1 . LEU A 1 11 ? -19.273 7.042 -18.072 1.0 47.12 ? 32 LEU A CD1 1 11 A A
1127	ATOM 38 C CD2 . LEU A 1 11 ? -20.105 4.859 -17.183 1.0 42.73 ? 32 LEU A CD2 1 11 A A
1128	ATOM 39 N N . PHE A 1 12 ? -21.530 6.070 -21.305 1.0 40.9 ? 33 PHE A N 1 12 A A
1129	ATOM 40 C CA . PHE A 1 12 ? -20.855 5.586 -22.490 1.0 41.86 ? 33 PHE A CA 1 12 A A
1130	ATOM 41 C C . PHE A 1 12 ? -20.740 6.569 -23.669 1.0 42.49 ? 33 PHE A C 1 12 A A
1131	ATOM 42 O O . PHE A 1 12 ? -19.680 6.637 -24.296 1.0 41.75 ? 33 PHE A O 1 12 A A
1132	ATOM 43 C CB . PHE A 1 12 ? -21.443 4.226 -22.892 1.0 38.29 ? 33 PHE A CB 1 12 A A
1133	ATOM 44 C CG . PHE A 1 12 ? -21.066 3.121 -21.928 1.0 37.28 ? 33 PHE A CG 1 12 A A
1134	ATOM 45 C CD1 . PHE A 1 12 ? -22.036 2.274 -21.373 1.0 34.57 ? 33 PHE A CD1 1 12 A A
1135	ATOM 46 C CD2 . PHE A 1 12 ? -19.731 2.970 -21.516 1.0 34.84 ? 33 PHE A CD2 1 12 A A
1136	ATOM 47 C CE1 . PHE A 1 12 ? -21.687 1.301 -20.421 1.0 32.06 ? 33 PHE A CE1 1 12 A A
1137	ATOM 48 C CE2 . PHE A 1 12 ? -19.361 1.997 -20.561 1.0 36.38 ? 33 PHE A CE2 1 12 A A
1138	ATOM 49 C CZ . PHE A 1 12 ? -20.344 1.154 -20.006 1.0 33.13 ? 33 PHE A CZ 1 12 A A
1139	ATOM 50 N N . LYS A 1 13 ? -21.768 7.342 -23.994 1.0 43.23 ? 34 LYS A N 1 13 A A
1140	ATOM 51 C CA . LYS A 1 13 ? -21.544 8.264 -25.101 1.0 46.41 ? 34 LYS A CA 1 13 A A
1141	ATOM 52 C C . LYS A 1 13 ? -20.629 9.401 -24.634 1.0 46.34 ? 34 LYS A C 1 13 A A
1142	ATOM 53 O O . LYS A 1 13 ? -19.864 9.963 -25.414 1.0 47.02 ? 34 LYS A O 1 13 A A
1143	ATOM 54 C CB . LYS A 1 13 ? -22.850 8.788 -25.724 1.0 46.48 ? 34 LYS A CB 1 13 A A
1144	ATOM 55 C CG . LYS A 1 13 ? -23.867 9.409 -24.806 1.0 49.7 ? 34 LYS A CG 1 13 A A
1145	ATOM 56 C CD . LYS A 1 13 ? -25.147 9.745 -25.597 1.0 50.15 ? 34 LYS A CD 1 13 A A
1146	ATOM 57 C CE . LYS A 1 13 ? -25.646 8.529 -26.386 1.0 52.68 ? 34 LYS A CE 1 13 A A
1147	ATOM 58 N NZ . LYS A 1 13 ? -26.951 8.756 -27.105 1.0 52.55 ? 34 LYS A NZ 1 13 A A
1148	ATOM 59 N N . LYS A 1 14 ? -20.668 9.702 -23.348 1.0 45.82 ? 35 LYS A N 1 14 A A
1149	ATOM 60 C CA . LYS A 1 14 ? -19.799 10.741 -22.828 1.0 47.64 ? 35 LYS A CA 1 14 A A
1150	ATOM 61 C C . LYS A 1 14 ? -18.323 10.342 -23.039 1.0 47.6 ? 35 LYS A C 1 14 A A
1151	ATOM 62 O O . LYS A 1 14 ? -17.464 11.205 -23.244 1.0 46.26 ? 35 LYS A O 1 14 A A
1152	ATOM 63 C CB . LYS A 1 14 ? -20.097 10.964 -21.347 1.0 48.25 ? 35 LYS A CB 1 14 A A
1153	ATOM 64 C CG . LYS A 1 14 ? -19.387 12.140 -20.703 1.0 50.61 ? 35 LYS A CG 1 14 A A
1154	ATOM 65 C CD . LYS A 1 14 ? -19.878 12.316 -19.258 1.0 53.8 ? 35 LYS A CD 1 14 A A
1155	ATOM 66 C CE . LYS A 1 14 ? -19.629 11.054 -18.397 1.0 55.0 ? 35 LYS A CE 1 14 A A
1156	ATOM 67 N NZ . LYS A 1 14 ? -20.636 10.864 -17.294 1.0 55.76 ? 35 LYS A NZ 1 14 A A
1157	ATOM 68 N N . LEU A 1 15 ? -18.039 9.038 -23.021 1.0 46.2 ? 36 LEU A N 1 15 A A
1158	ATOM 69 C CA . LEU A 1 15 ? -16.673 8.536 -23.195 1.0 44.95 ? 36 LEU A CA 1 15 A A
1159	ATOM 70 C C . LEU A 1 15 ? -16.432 8.111 -24.627 1.0 44.34 ? 36 LEU A C 1 15 A A
1160	ATOM 71 O O . LEU A 1 15 ? -15.370 7.571 -24.957 1.0 45.1 ? 36 LEU A O 1 15 A A
1161	ATOM 72 C CB . LEU A 1 15 ? -16.429 7.321 -22.291 1.0 46.46 ? 36 LEU A CB 1 15 A A
1162	ATOM 73 C CG . LEU A 1 15 ? -16.571 7.489 -20.779 1.0 47.49 ? 36 LEU A CG 1 15 A A
1163	ATOM 74 C CD1 . LEU A 1 15 ? -16.718 6.126 -20.131 1.0 49.38 ? 36 LEU A CD1 1 15 A A
1164	ATOM 75 C CD2 . LEU A 1 15 ? -15.357 8.218 -20.217 1.0 48.7 ? 36 LEU A CD2 1 15 A A
1165	ATOM 76 N N . GLY A 1 16 ? -17.426 8.325 -25.479 1.0 42.79 ? 37 GLY A N 1 16 A A
1166	ATOM 77 C CA . GLY A 1 16 ? -17.288 7.931 -26.866 1.0 41.01 ? 37 GLY A CA 1 16 A A
1167	ATOM 78 C C . GLY A 1 16 ? -17.286 6.421 -27.067 1.0 40.33 ? 37 GLY A C 1 16 A A
1168	ATOM 79 O O . GLY A 1 16 ? -16.832 5.933 -28.101 1.0 37.63 ? 37 GLY A O 1 16 A A
1169	ATOM 80 N N . ILE A 1 17 ? -17.775 5.667 -26.080 1.0 39.87 ? 38 ILE A N 1 17 A A
1170	ATOM 81 C CA . ILE A 1 17 ? -17.816 4.204 -26.203 1.0 38.15 ? 38 ILE A CA 1 17 A A
1171	ATOM 82 C C . ILE A 1 17 ? -19.154 3.859 -26.799 1.0 37.27 ? 38 ILE A C 1 17 A A
1172	ATOM 83 O O . ILE A 1 17 ? -20.191 4.280 -26.298 1.0 40.01 ? 38 ILE A O 1 17 A A
1173	ATOM 84 C CB . ILE A 1 17 ? -17.619 3.511 -24.846 1.0 39.48 ? 38 ILE A CB 1 17 A A
1174	ATOM 85 C CG1 . ILE A 1 17 ? -16.152 3.661 -24.424 1.0 38.6 ? 38 ILE A CG1 1 17 A A
1175	ATOM 86 C CG2 . ILE A 1 17 ? -17.998 2.020 -24.935 1.0 38.43 ? 38 ILE A CG2 1 17 A A
1176	ATOM 87 C CD1 . ILE A 1 17 ? -15.875 3.303 -22.979 1.0 42.21 ? 38 ILE A CD1 1 17 A A
1177	ATOM 88 N N . PRO A 1 18 ? -19.149 3.116 -27.911 1.0 35.8 ? 39 PRO A N 1 18 A A
1178	ATOM 89 C CA . PRO A 1 18 ? -20.393 2.731 -28.577 1.0 34.99 ? 39 PRO A CA 1 18 A A
1179	ATOM 90 C C . PRO A 1 18 ? -21.178 1.688 -27.788 1.0 33.85 ? 39 PRO A C 1 18 A A
1180	ATOM 91 O O . PRO A 1 18 ? -20.707 1.133 -26.795 1.0 33.23 ? 39 PRO A O 1 18 A A
1181	ATOM 92 C CB . PRO A 1 18 ? -19.907 2.190 -29.913 1.0 32.98 ? 39 PRO A CB 1 18 A A
1182	ATOM 93 C CG . PRO A 1 18 ? -18.695 1.451 -29.508 1.0 33.36 ? 39 PRO A CG 1 18 A A
1183	ATOM 94 C CD . PRO A 1 18 ? -18.002 2.427 -28.531 1.0 34.92 ? 39 PRO A CD 1 18 A A
1184	ATOM 95 N N . GLY A 1 19 ? -22.381 1.424 -28.262 1.0 35.25 ? 40 GLY A N 1 19 A A
1185	ATOM 96 C CA . GLY A 1 19 ? -23.237 0.462 -27.604 1.0 36.08 ? 40 GLY A CA 1 19 A A
1186	ATOM 97 C C . GLY A 1 19 ? -24.697 0.782 -27.859 1.0 34.84 ? 40 GLY A C 1 19 A A
1187	ATOM 98 O O . GLY A 1 19 ? -25.030 1.875 -28.332 1.0 36.09 ? 40 GLY A O 1 19 A A
1188	ATOM 99 N N . PRO A 1 20 ? -25.599 -0.154 -27.547 1.0 33.41 ? 41 PRO A N 1 20 A A
1189	ATOM 100 C CA . PRO A 1 20 ? -27.032 0.060 -27.765 1.0 32.14 ? 41 PRO A CA 1 20 A A
1190	ATOM 101 C C . PRO A 1 20 ? -27.567 1.170 -26.859 1.0 32.15 ? 41 PRO A C 1 20 A A
1191	ATOM 102 O O . PRO A 1 20 ? -27.107 1.344 -25.743 1.0 31.97 ? 41 PRO A O 1 20 A A
1192	ATOM 103 C CB . PRO A 1 20 ? -27.623 -1.308 -27.461 1.0 33.87 ? 41 PRO A CB 1 20 A A
1193	ATOM 104 C CG . PRO A 1 20 ? -26.693 -1.827 -26.322 1.0 30.54 ? 41 PRO A CG 1 20 A A
1194	ATOM 105 C CD . PRO A 1 20 ? -25.333 -1.451 -26.880 1.0 33.66 ? 41 PRO A CD 1 20 A A
1195	ATOM 106 N N . THR A 1 21 ? -28.512 1.947 -27.368 1.0 33.99 ? 42 THR A N 1 21 A A
1196	ATOM 107 C CA . THR A 1 21 ? -29.090 3.046 -26.599 1.0 35.72 ? 42 THR A CA 1 21 A A
1197	ATOM 108 C C . THR A 1 21 ? -29.975 2.507 -25.467 1.0 32.26 ? 42 THR A C 1 21 A A
1198	ATOM 109 O O . THR A 1 21 ? -30.896 1.761 -25.724 1.0 31.68 ? 42 THR A O 1 21 A A
1199	ATOM 110 C CB . THR A 1 21 ? -29.971 3.921 -27.470 1.0 37.37 ? 42 THR A CB 1 21 A A
1200	ATOM 111 O OG1 . THR A 1 21 ? -29.295 4.209 -28.705 1.0 44.56 ? 42 THR A OG1 1 21 A A
1201	ATOM 112 C CG2 . THR A 1 21 ? -30.278 5.209 -26.734 1.0 38.26 ? 42 THR A CG2 1 21 A A
1202	ATOM 113 N N . PRO A 1 22 ? -29.697 2.881 -24.211 1.0 32.18 ? 43 PRO A N 1 22 A A
1203	ATOM 114 C CA . PRO A 1 22 ? -30.522 2.384 -23.091 1.0 33.03 ? 43 PRO A CA 1 22 A A
1204	ATOM 115 C C . PRO A 1 22 ? -31.885 3.072 -22.981 1.0 33.84 ? 43 PRO A C 1 22 A A
1205	ATOM 116 O O . PRO A 1 22 ? -32.039 4.221 -23.401 1.0 31.55 ? 43 PRO A O 1 22 A A
1206	ATOM 117 C CB . PRO A 1 22 ? -29.659 2.673 -21.874 1.0 33.4 ? 43 PRO A CB 1 22 A A
1207	ATOM 118 C CG . PRO A 1 22 ? -28.969 3.989 -22.284 1.0 35.56 ? 43 PRO A CG 1 22 A A
1208	ATOM 119 C CD . PRO A 1 22 ? -28.562 3.684 -23.722 1.0 31.83 ? 43 PRO A CD 1 22 A A
1209	ATOM 120 N N . LEU A 1 23 ? -32.862 2.347 -22.430 1.0 34.63 ? 44 LEU A N 1 23 A A
1210	ATOM 121 C CA . LEU A 1 23 ? -34.194 2.885 -22.217 1.0 33.11 ? 44 LEU A CA 1 23 A A
1211	ATOM 122 C C . LEU A 1 23 ? -34.242 3.310 -20.762 1.0 33.03 ? 44 LEU A C 1 23 A A
1212	ATOM 123 O O . LEU A 1 23 ? -33.542 2.750 -19.907 1.0 33.09 ? 44 LEU A O 1 23 A A
1213	ATOM 124 C CB . LEU A 1 23 ? -35.273 1.836 -22.450 1.0 34.64 ? 44 LEU A CB 1 23 A A
1214	ATOM 125 C CG . LEU A 1 23 ? -35.393 1.116 -23.811 1.0 38.11 ? 44 LEU A CG 1 23 A A
1215	ATOM 126 C CD1 . LEU A 1 23 ? -36.493 0.088 -23.727 1.0 35.25 ? 44 LEU A CD1 1 23 A A
1216	ATOM 127 C CD2 . LEU A 1 23 ? -35.702 2.086 -24.932 1.0 38.17 ? 44 LEU A CD2 1 23 A A
1217	ATOM 128 N N . PRO A 1 24 ? -35.037 4.344 -20.463 1.0 33.19 ? 45 PRO A N 1 24 A A
1218	ATOM 129 C CA . PRO A 1 24 ? -35.133 4.795 -19.076 1.0 32.59 ? 45 PRO A CA 1 24 A A
1219	ATOM 130 C C . PRO A 1 24 ? -35.476 3.590 -18.204 1.0 30.59 ? 45 PRO A C 1 24 A A
1220	ATOM 131 O O . PRO A 1 24 ? -36.258 2.714 -18.623 1.0 31.99 ? 45 PRO A O 1 24 A A
1221	ATOM 132 C CB . PRO A 1 24 ? -36.258 5.825 -19.131 1.0 33.56 ? 45 PRO A CB 1 24 A A
1222	ATOM 133 C CG . PRO A 1 24 ? -36.108 6.406 -20.533 1.0 34.56 ? 45 PRO A CG 1 24 A A
1223	ATOM 134 C CD . PRO A 1 24 ? -35.837 5.189 -21.373 1.0 32.31 ? 45 PRO A CD 1 24 A A
1224	ATOM 135 N N . PHE A 1 25 ? -34.865 3.543 -17.023 1.0 27.81 ? 46 PHE A N 1 25 A A
1225	ATOM 136 C CA . PHE A 1 25 ? -35.050 2.484 -16.025 1.0 28.07 ? 46 PHE A CA 1 25 A A
1226	ATOM 137 C C . PHE A 1 25 ? -34.558 1.116 -16.415 1.0 28.74 ? 46 PHE A C 1 25 A A
1227	ATOM 138 O O . PHE A 1 25 ? -33.846 0.477 -15.659 1.0 28.5 ? 46 PHE A O 1 25 A A
1228	ATOM 139 C CB . PHE A 1 25 ? -36.526 2.318 -15.612 1.0 29.15 ? 46 PHE A CB 1 25 A A
1229	ATOM 140 C CG . PHE A 1 25 ? -37.178 3.593 -15.141 1.0 31.74 ? 46 PHE A CG 1 25 A A
1230	ATOM 141 C CD1 . PHE A 1 25 ? -37.953 4.361 -16.014 1.0 32.6 ? 46 PHE A CD1 1 25 A A
1231	ATOM 142 C CD2 . PHE A 1 25 ? -37.028 4.018 -13.829 1.0 30.14 ? 46 PHE A CD2 1 25 A A
1232	ATOM 143 C CE1 . PHE A 1 25 ? -38.580 5.549 -15.571 1.0 33.6 ? 46 PHE A CE1 1 25 A A
1233	ATOM 144 C CE2 . PHE A 1 25 ? -37.643 5.195 -13.374 1.0 31.51 ? 46 PHE A CE2 1 25 A A
1234	ATOM 145 C CZ . PHE A 1 25 ? -38.425 5.963 -14.248 1.0 30.04 ? 46 PHE A CZ 1 25 A A
1235	ATOM 146 N N . LEU A 1 26 ? -34.991 0.637 -17.568 1.0 27.8 ? 47 LEU A N 1 26 A A
1236	ATOM 147 C CA . LEU A 1 26 ? -34.590 -0.687 -18.025 1.0 29.6 ? 47 LEU A CA 1 26 A A
1237	ATOM 148 C C . LEU A 1 26 ? -33.133 -0.803 -18.533 1.0 28.76 ? 47 LEU A C 1 26 A A
1238	ATOM 149 O O . LEU A 1 26 ? -32.532 -1.871 -18.470 1.0 26.84 ? 47 LEU A O 1 26 A A
1239	ATOM 150 C CB . LEU A 1 26 ? -35.528 -1.126 -19.140 1.0 30.56 ? 47 LEU A CB 1 26 A A
1240	ATOM 151 C CG . LEU A 1 26 ? -36.717 -1.961 -18.692 1.0 33.34 ? 47 LEU A CG 1 26 A A
1241	ATOM 152 C CD1 . LEU A 1 26 ? -37.193 -1.543 -17.323 1.0 33.3 ? 47 LEU A CD1 1 26 A A
1242	ATOM 153 C CD2 . LEU A 1 26 ? -37.770 -1.807 -19.729 1.0 33.74 ? 47 LEU A CD2 1 26 A A
1243	ATOM 154 N N . GLY A 1 27 ? -32.577 0.299 -19.023 1.0 30.03 ? 48 GLY A N 1 27 A A
1244	ATOM 155 C CA . GLY A 1 27 ? -31.231 0.241 -19.579 1.0 29.04 ? 48 GLY A CA 1 27 A A
1245	ATOM 156 C C . GLY A 1 27 ? -31.428 -0.574 -20.835 1.0 26.59 ? 48 GLY A C 1 27 A A
1246	ATOM 157 O O . GLY A 1 27 ? -32.356 -0.304 -21.612 1.0 25.77 ? 48 GLY A O 1 27 A A
1247	ATOM 158 N N . ASN A 1 28 ? -30.595 -1.598 -21.021 1.0 27.92 ? 49 ASN A N 1 28 A A
1248	ATOM 159 C CA . ASN A 1 28 ? -30.708 -2.467 -22.192 1.0 25.9 ? 49 ASN A CA 1 28 A A
1249	ATOM 160 C C . ASN A 1 28 ? -31.244 -3.861 -21.932 1.0 24.39 ? 49 ASN A C 1 28 A A
1250	ATOM 161 O O . ASN A 1 28 ? -31.090 -4.736 -22.771 1.0 26.28 ? 49 ASN A O 1 28 A A
1251	ATOM 162 C CB . ASN A 1 28 ? -29.331 -2.585 -22.872 1.0 25.87 ? 49 ASN A CB 1 28 A A
1252	ATOM 163 C CG . ASN A 1 28 ? -28.759 -1.232 -23.223 1.0 23.18 ? 49 ASN A CG 1 28 A A
1253	ATOM 164 O OD1 . ASN A 1 28 ? -27.903 -0.679 -22.511 1.0 23.59 ? 49 ASN A OD1 1 28 A A
1254	ATOM 165 N ND2 . ASN A 1 28 ? -29.248 -0.678 -24.310 1.0 26.18 ? 49 ASN A ND2 1 28 A A
1255	ATOM 166 N N . ILE A 1 29 ? -31.924 -4.094 -20.817 1.0 25.52 ? 50 ILE A N 1 29 A A
1256	ATOM 167 C CA . ILE A 1 29 ? -32.342 -5.452 -20.570 1.0 25.13 ? 50 ILE A CA 1 29 A A
1257	ATOM 168 C C . ILE A 1 29 ? -33.355 -6.086 -21.496 1.0 25.67 ? 50 ILE A C 1 29 A A
1258	ATOM 169 O O . ILE A 1 29 ? -33.406 -7.295 -21.572 1.0 26.71 ? 50 ILE A O 1 29 A A
1259	ATOM 170 C CB . ILE A 1 29 ? -32.802 -5.663 -19.096 1.0 27.05 ? 50 ILE A CB 1 29 A A
1260	ATOM 171 C CG1 . ILE A 1 29 ? -34.054 -4.843 -18.797 1.0 25.26 ? 50 ILE A CG1 1 29 A A
1261	ATOM 172 C CG2 . ILE A 1 29 ? -31.681 -5.246 -18.146 1.0 26.71 ? 50 ILE A CG2 1 29 A A
1262	ATOM 173 C CD1 . ILE A 1 29 ? -34.592 -5.131 -17.415 1.0 34.34 ? 50 ILE A CD1 1 29 A A
1263	ATOM 174 N N . LEU A 1 30 ? -34.151 -5.313 -22.212 1.0 27.16 ? 51 LEU A N 1 30 A A
1264	ATOM 175 C CA . LEU A 1 30 ? -35.099 -5.976 -23.101 1.0 29.65 ? 51 LEU A CA 1 30 A A
1265	ATOM 176 C C . LEU A 1 30 ? -34.311 -6.653 -24.259 1.0 30.55 ? 51 LEU A C 1 30 A A
1266	ATOM 177 O O . LEU A 1 30 ? -34.841 -7.536 -24.935 1.0 29.48 ? 51 LEU A O 1 30 A A
1267	ATOM 178 C CB . LEU A 1 30 ? -36.135 -4.982 -23.673 1.0 29.76 ? 51 LEU A CB 1 30 A A
1268	ATOM 179 C CG . LEU A 1 30 ? -37.013 -4.235 -22.649 1.0 32.98 ? 51 LEU A CG 1 30 A A
1269	ATOM 180 C CD1 . LEU A 1 30 ? -38.028 -3.407 -23.395 1.0 32.03 ? 51 LEU A CD1 1 30 A A
1270	ATOM 181 C CD2 . LEU A 1 30 ? -37.710 -5.214 -21.717 1.0 30.23 ? 51 LEU A CD2 1 30 A A
1271	ATOM 182 N N . SER A 1 31 ? -33.057 -6.259 -24.483 1.0 31.07 ? 52 SER A N 1 31 A A
1272	ATOM 183 C CA . SER A 1 31 ? -32.311 -6.919 -25.563 1.0 33.33 ? 52 SER A CA 1 31 A A
1273	ATOM 184 C C . SER A 1 31 ? -31.853 -8.315 -25.139 1.0 33.63 ? 52 SER A C 1 31 A A
1274	ATOM 185 O O . SER A 1 31 ? -31.180 -9.011 -25.908 1.0 36.5 ? 52 SER A O 1 31 A A
1275	ATOM 186 C CB . SER A 1 31 ? -31.093 -6.101 -25.995 1.0 33.28 ? 52 SER A CB 1 31 A A
1276	ATOM 187 O OG . SER A 1 31 ? -31.503 -4.863 -26.540 1.0 34.66 ? 52 SER A OG 1 31 A A
1277	ATOM 188 N N . TYR A 1 32 ? -32.207 -8.723 -23.917 1.0 31.98 ? 53 TYR A N 1 32 A A
1278	ATOM 189 C CA . TYR A 1 32 ? -31.845 -10.047 -23.435 1.0 31.65 ? 53 TYR A CA 1 32 A A
1279	ATOM 190 C C . TYR A 1 32 ? -32.935 -11.035 -23.789 1.0 31.54 ? 53 TYR A C 1 32 A A
1280	ATOM 191 O O . TYR A 1 32 ? -32.909 -12.172 -23.318 1.0 33.85 ? 53 TYR A O 1 32 A A
1281	ATOM 192 C CB . TYR A 1 32 ? -31.670 -10.056 -21.908 1.0 30.45 ? 53 TYR A CB 1 32 A A
1282	ATOM 193 C CG . TYR A 1 32 ? -30.381 -9.462 -21.402 1.0 31.31 ? 53 TYR A CG 1 32 A A
1283	ATOM 194 C CD1 . TYR A 1 32 ? -30.352 -8.731 -20.214 1.0 30.22 ? 53 TYR A CD1 1 32 A A
1284	ATOM 195 C CD2 . TYR A 1 32 ? -29.170 -9.661 -22.091 1.0 34.51 ? 53 TYR A CD2 1 32 A A
1285	ATOM 196 C CE1 . TYR A 1 32 ? -29.160 -8.207 -19.708 1.0 31.73 ? 53 TYR A CE1 1 32 A A
1286	ATOM 197 C CE2 . TYR A 1 32 ? -27.956 -9.142 -21.588 1.0 33.06 ? 53 TYR A CE2 1 32 A A
1287	ATOM 198 C CZ . TYR A 1 32 ? -27.957 -8.422 -20.407 1.0 31.59 ? 53 TYR A CZ 1 32 A A
1288	ATOM 199 O OH . TYR A 1 32 ? -26.770 -7.928 -19.905 1.0 31.18 ? 53 TYR A OH 1 32 A A
1289	ATOM 200 N N . HIS A 1 33 ? -33.895 -10.628 -24.614 1.0 33.87 ? 54 HIS A N 1 33 A A
1290	ATOM 201 C CA . HIS A 1 33 ? -34.990 -11.530 -24.952 1.0 36.27 ? 54 HIS A CA 1 33 A A
1291	ATOM 202 C C . HIS A 1 33 ? -34.495 -12.795 -25.634 1.0 37.6 ? 54 HIS A C 1 33 A A
1292	ATOM 203 O O . HIS A 1 33 ? -35.221 -13.789 -25.733 1.0 36.86 ? 54 HIS A O 1 33 A A
1293	ATOM 204 C CB . HIS A 1 33 ? -36.062 -10.833 -25.813 1.0 39.09 ? 54 HIS A CB 1 33 A A
1294	ATOM 205 C CG . HIS A 1 33 ? -35.581 -10.418 -27.170 1.0 43.78 ? 54 HIS A CG 1 33 A A
1295	ATOM 206 N ND1 . HIS A 1 33 ? -34.895 -9.242 -27.391 1.0 45.88 ? 54 HIS A ND1 1 33 A A
1296	ATOM 207 C CD2 . HIS A 1 33 ? -35.669 -11.036 -28.371 1.0 44.56 ? 54 HIS A CD2 1 33 A A
1297	ATOM 208 C CE1 . HIS A 1 33 ? -34.585 -9.153 -28.673 1.0 47.4 ? 54 HIS A CE1 1 33 A A
1298	ATOM 209 N NE2 . HIS A 1 33 ? -35.042 -10.229 -29.290 1.0 47.69 ? 54 HIS A NE2 1 33 A A
1299	ATOM 210 N N . LYS A 1 34 ? -33.264 -12.781 -26.129 1.0 38.42 ? 55 LYS A N 1 34 A A
1300	ATOM 211 C CA . LYS A 1 34 ? -32.774 -14.011 -26.709 1.0 38.74 ? 55 LYS A CA 1 34 A A
1301	ATOM 212 C C . LYS A 1 34 ? -31.640 -14.603 -25.907 1.0 36.92 ? 55 LYS A C 1 34 A A
1302	ATOM 213 O O . LYS A 1 34 ? -30.998 -15.529 -26.364 1.0 38.12 ? 55 LYS A O 1 34 A A
1303	ATOM 214 C CB . LYS A 1 34 ? -32.379 -13.820 -28.166 1.0 41.72 ? 55 LYS A CB 1 34 A A
1304	ATOM 215 C CG . LYS A 1 34 ? -33.590 -13.818 -29.085 1.0 43.41 ? 55 LYS A CG 1 34 A A
1305	ATOM 216 C CD . LYS A 1 34 ? -33.173 -13.873 -30.523 1.0 47.36 ? 55 LYS A CD 1 34 A A
1306	ATOM 217 C CE . LYS A 1 34 ? -34.338 -13.528 -31.436 1.0 49.24 ? 55 LYS A CE 1 34 A A
1307	ATOM 218 N NZ . LYS A 1 34 ? -33.812 -13.109 -32.769 1.0 51.28 ? 55 LYS A NZ 1 34 A A
1308	ATOM 219 N N . GLY A 1 35 ? -31.399 -14.086 -24.700 1.0 35.09 ? 56 GLY A N 1 35 A A
1309	ATOM 220 C CA . GLY A 1 35 ? -30.332 -14.635 -23.874 1.0 30.57 ? 56 GLY A CA 1 35 A A
1310	ATOM 221 C C . GLY A 1 35 ? -29.075 -13.790 -23.873 1.0 28.89 ? 56 GLY A C 1 35 A A
1311	ATOM 222 O O . GLY A 1 35 ? -28.877 -12.976 -24.768 1.0 30.52 ? 56 GLY A O 1 35 A A
1312	ATOM 223 N N . PHE A 1 36 ? -28.214 -13.975 -22.883 1.0 27.26 ? 57 PHE A N 1 36 A A
1313	ATOM 224 C CA . PHE A 1 36 ? -26.988 -13.193 -22.812 1.0 28.67 ? 57 PHE A CA 1 36 A A
1314	ATOM 225 C C . PHE A 1 36 ? -26.069 -13.391 -24.036 1.0 30.46 ? 57 PHE A C 1 36 A A
1315	ATOM 226 O O . PHE A 1 36 ? -25.579 -12.423 -24.612 1.0 30.72 ? 57 PHE A O 1 36 A A
1316	ATOM 227 C CB . PHE A 1 36 ? -26.155 -13.546 -21.573 1.0 28.37 ? 57 PHE A CB 1 36 A A
1317	ATOM 228 C CG . PHE A 1 36 ? -26.815 -13.232 -20.264 1.0 31.29 ? 57 PHE A CG 1 36 A A
1318	ATOM 229 C CD1 . PHE A 1 36 ? -27.245 -14.267 -19.425 1.0 30.32 ? 57 PHE A CD1 1 36 A A
1319	ATOM 230 C CD2 . PHE A 1 36 ? -26.982 -11.911 -19.853 1.0 30.43 ? 57 PHE A CD2 1 36 A A
1320	ATOM 231 C CE1 . PHE A 1 36 ? -27.835 -13.995 -18.195 1.0 32.9 ? 57 PHE A CE1 1 36 A A
1321	ATOM 232 C CE2 . PHE A 1 36 ? -27.581 -11.608 -18.608 1.0 33.17 ? 57 PHE A CE2 1 36 A A
1322	ATOM 233 C CZ . PHE A 1 36 ? -28.009 -12.655 -17.780 1.0 33.12 ? 57 PHE A CZ 1 36 A A
1323	ATOM 234 N N . CYS A 1 37 ? -25.843 -14.643 -24.414 1.0 30.02 ? 58 CYS A N 1 37 A A
1324	ATOM 235 C CA . CYS A 1 37 ? -24.940 -14.954 -25.521 1.0 34.69 ? 58 CYS A CA 1 37 A A
1325	ATOM 236 C C . CYS A 1 37 ? -25.340 -14.378 -26.871 1.0 34.23 ? 58 CYS A C 1 37 A A
1326	ATOM 237 O O . CYS A 1 37 ? -24.493 -13.929 -27.618 1.0 34.83 ? 58 CYS A O 1 37 A A
1327	ATOM 238 C CB . CYS A 1 37 ? -24.771 -16.469 -25.616 1.0 36.27 ? 58 CYS A CB 1 37 A A
1328	ATOM 239 S SG . CYS A 1 37 ? -24.125 -17.126 -24.058 1.0 44.19 ? 58 CYS A SG 1 37 A A
1329	ATOM 240 N N . MET A 1 38 ? -26.625 -14.367 -27.186 1.0 34.37 ? 59 MET A N 1 38 A A
1330	ATOM 241 C CA . MET A 1 38 ? -27.025 -13.819 -28.468 1.0 34.07 ? 59 MET A CA 1 38 A A
1331	ATOM 242 C C . MET A 1 38 ? -26.807 -12.308 -28.397 1.0 33.71 ? 59 MET A C 1 38 A A
1332	ATOM 243 O O . MET A 1 38 ? -26.367 -11.684 -29.351 1.0 31.44 ? 59 MET A O 1 38 A A
1333	ATOM 244 C CB . MET A 1 38 ? -28.489 -14.140 -28.754 1.0 38.41 ? 59 MET A CB 1 38 A A
1334	ATOM 245 C CG . MET A 1 38 ? -28.787 -15.623 -28.864 1.0 46.19 ? 59 MET A CG 1 38 A A
1335	ATOM 246 S SD . MET A 1 38 ? -27.662 -16.503 -30.029 1.0 56.09 ? 59 MET A SD 1 38 A A
1336	ATOM 247 C CE . MET A 1 38 ? -26.720 -17.637 -28.841 1.0 52.56 ? 59 MET A CE 1 38 A A
1337	ATOM 248 N N . PHE A 1 39 ? -27.094 -11.726 -27.242 1.0 31.37 ? 60 PHE A N 1 39 A A
1338	ATOM 249 C CA . PHE A 1 39 ? -26.908 -10.296 -27.085 1.0 30.3 ? 60 PHE A CA 1 39 A A
1339	ATOM 250 C C . PHE A 1 39 ? -25.432 -9.917 -27.251 1.0 28.57 ? 60 PHE A C 1 39 A A
1340	ATOM 251 O O . PHE A 1 39 ? -25.108 -8.938 -27.928 1.0 26.15 ? 60 PHE A O 1 39 A A
1341	ATOM 252 C CB . PHE A 1 39 ? -27.398 -9.841 -25.713 1.0 28.8 ? 60 PHE A CB 1 39 A A
1342	ATOM 253 C CG . PHE A 1 39 ? -27.085 -8.385 -25.399 1.0 31.12 ? 60 PHE A CG 1 39 A A
1343	ATOM 254 C CD1 . PHE A 1 39 ? -27.718 -7.344 -26.084 1.0 30.56 ? 60 PHE A CD1 1 39 A A
1344	ATOM 255 C CD2 . PHE A 1 39 ? -26.194 -8.067 -24.393 1.0 27.53 ? 60 PHE A CD2 1 39 A A
1345	ATOM 256 C CE1 . PHE A 1 39 ? -27.467 -6.001 -25.760 1.0 30.09 ? 60 PHE A CE1 1 39 A A
1346	ATOM 257 C CE2 . PHE A 1 39 ? -25.935 -6.735 -24.054 1.0 29.25 ? 60 PHE A CE2 1 39 A A
1347	ATOM 258 C CZ . PHE A 1 39 ? -26.571 -5.703 -24.736 1.0 27.78 ? 60 PHE A CZ 1 39 A A
1348	ATOM 259 N N . ASP A 1 40 ? -24.545 -10.683 -26.624 1.0 28.1 ? 61 ASP A N 1 40 A A
1349	ATOM 260 C CA . ASP A 1 40 ? -23.119 -10.405 -26.722 1.0 31.49 ? 61 ASP A CA 1 40 A A
1350	ATOM 261 C C . ASP A 1 40 ? -22.533 -10.608 -28.152 1.0 31.25 ? 61 ASP A C 1 40 A A
1351	ATOM 262 O O . ASP A 1 40 ? -21.596 -9.904 -28.553 1.0 31.01 ? 61 ASP A O 1 40 A A
1352	ATOM 263 C CB . ASP A 1 40 ? -22.345 -11.283 -25.750 1.0 30.6 ? 61 ASP A CB 1 40 A A
1353	ATOM 264 C CG . ASP A 1 40 ? -22.541 -10.884 -24.292 1.0 32.34 ? 61 ASP A CG 1 40 A A
1354	ATOM 265 O OD1 . ASP A 1 40 ? -23.126 -9.806 -23.978 1.0 31.46 ? 61 ASP A OD1 1 40 A A
1355	ATOM 266 O OD2 . ASP A 1 40 ? -22.081 -11.680 -23.448 1.0 30.4 ? 61 ASP A OD2 1 40 A A
1356	ATOM 267 N N . MET A 1 41 ? -23.085 -11.565 -28.897 1.0 32.31 ? 62 MET A N 1 41 A A
1357	ATOM 268 C CA . MET A 1 41 ? -22.599 -11.838 -30.246 1.0 36.39 ? 62 MET A CA 1 41 A A
1358	ATOM 269 C C . MET A 1 41 ? -23.021 -10.710 -31.136 1.0 34.87 ? 62 MET A C 1 41 A A
1359	ATOM 270 O O . MET A 1 41 ? -22.229 -10.231 -31.932 1.0 35.11 ? 62 MET A O 1 41 A A
1360	ATOM 271 C CB . MET A 1 41 ? -23.189 -13.116 -30.807 1.0 35.91 ? 62 MET A CB 1 41 A A
1361	ATOM 272 C CG . MET A 1 41 ? -22.864 -14.295 -29.986 1.0 41.37 ? 62 MET A CG 1 41 A A
1362	ATOM 273 S SD . MET A 1 41 ? -21.985 -15.470 -30.947 1.0 47.13 ? 62 MET A SD 1 41 A A
1363	ATOM 274 C CE . MET A 1 41 ? -20.368 -15.165 -30.388 1.0 41.29 ? 62 MET A CE 1 41 A A
1364	ATOM 275 N N . GLU A 1 42 ? -24.265 -10.274 -30.976 1.0 34.26 ? 63 GLU A N 1 42 A A
1365	ATOM 276 C CA . GLU A 1 42 ? -24.765 -9.200 -31.807 1.0 37.14 ? 63 GLU A CA 1 42 A A
1366	ATOM 277 C C . GLU A 1 42 ? -24.071 -7.894 -31.481 1.0 36.94 ? 63 GLU A C 1 42 A A
1367	ATOM 278 O O . GLU A 1 42 ? -23.818 -7.078 -32.389 1.0 37.52 ? 63 GLU A O 1 42 A A
1368	ATOM 279 C CB . GLU A 1 42 ? -26.271 -9.050 -31.677 1.0 39.85 ? 63 GLU A CB 1 42 A A
1369	ATOM 280 C CG . GLU A 1 42 ? -27.050 -10.282 -32.079 1.0 46.81 ? 63 GLU A CG 1 42 A A
1370	ATOM 281 C CD . GLU A 1 42 ? -28.565 -10.050 -32.038 1.0 52.64 ? 63 GLU A CD 1 42 A A
1371	ATOM 282 O OE1 . GLU A 1 42 ? -28.999 -8.985 -31.520 1.0 54.73 ? 63 GLU A OE1 1 42 A A
1372	ATOM 283 O OE2 . GLU A 1 42 ? -29.321 -10.932 -32.519 1.0 54.1 ? 63 GLU A OE2 1 42 A A
1373	ATOM 284 N N . CYS A 1 43 ? -23.727 -7.672 -30.217 1.0 35.21 ? 64 CYS A N 1 43 A A
1374	ATOM 285 C CA . CYS A 1 43 ? -23.042 -6.418 -29.911 1.0 34.31 ? 64 CYS A CA 1 43 A A
1375	ATOM 286 C C . CYS A 1 43 ? -21.628 -6.465 -30.472 1.0 34.62 ? 64 CYS A C 1 43 A A
1376	ATOM 287 O O . CYS A 1 43 ? -21.119 -5.461 -30.972 1.0 34.13 ? 64 CYS A O 1 43 A A
1377	ATOM 288 C CB . CYS A 1 43 ? -22.967 -6.150 -28.404 1.0 33.03 ? 64 CYS A CB 1 43 A A
1378	ATOM 289 S SG . CYS A 1 43 ? -24.513 -5.599 -27.670 1.0 32.39 ? 64 CYS A SG 1 43 A A
1379	ATOM 290 N N . HIS A 1 44 ? -20.982 -7.619 -30.346 1.0 34.96 ? 65 HIS A N 1 44 A A
1380	ATOM 291 C CA . HIS A 1 44 ? -19.612 -7.765 -30.829 1.0 36.1 ? 65 HIS A CA 1 44 A A
1381	ATOM 292 C C . HIS A 1 44 ? -19.578 -7.399 -32.301 1.0 37.08 ? 65 HIS A C 1 44 A A
1382	ATOM 293 O O . HIS A 1 44 ? -18.756 -6.631 -32.749 1.0 38.36 ? 65 HIS A O 1 44 A A
1383	ATOM 294 C CB . HIS A 1 44 ? -19.123 -9.203 -30.686 1.0 34.83 ? 65 HIS A CB 1 44 A A
1384	ATOM 295 C CG . HIS A 1 44 ? -17.653 -9.357 -30.913 1.0 37.49 ? 65 HIS A CG 1 44 A A
1385	ATOM 296 N ND1 . HIS A 1 44 ? -17.066 -10.569 -31.205 1.0 37.19 ? 65 HIS A ND1 1 44 A A
1386	ATOM 297 C CD2 . HIS A 1 44 ? -16.636 -8.467 -30.798 1.0 37.65 ? 65 HIS A CD2 1 44 A A
1387	ATOM 298 C CE1 . HIS A 1 44 ? -15.754 -10.423 -31.252 1.0 38.8 ? 65 HIS A CE1 1 44 A A
1388	ATOM 299 N NE2 . HIS A 1 44 ? -15.465 -9.159 -31.007 1.0 39.32 ? 65 HIS A NE2 1 44 A A
1389	ATOM 300 N N . LYS A 1 45 ? -20.514 -7.970 -33.029 1.0 39.08 ? 66 LYS A N 1 45 A A
1390	ATOM 301 C CA . LYS A 1 45 ? -20.651 -7.776 -34.439 1.0 42.83 ? 66 LYS A CA 1 45 A A
1391	ATOM 302 C C . LYS A 1 45 ? -20.878 -6.317 -34.839 1.0 45.16 ? 66 LYS A C 1 45 A A
1392	ATOM 303 O O . LYS A 1 45 ? -20.157 -5.800 -35.697 1.0 45.73 ? 66 LYS A O 1 45 A A
1393	ATOM 304 C CB . LYS A 1 45 ? -21.787 -8.676 -34.919 1.0 45.22 ? 66 LYS A CB 1 45 A A
1394	ATOM 305 C CG . LYS A 1 45 ? -22.259 -8.463 -36.332 1.0 48.62 ? 66 LYS A CG 1 45 A A
1395	ATOM 306 C CD . LYS A 1 45 ? -23.781 -8.505 -36.352 1.0 50.7 ? 66 LYS A CD 1 45 A A
1396	ATOM 307 C CE . LYS A 1 45 ? -24.347 -7.566 -35.273 1.0 50.56 ? 66 LYS A CE 1 45 A A
1397	ATOM 308 N NZ . LYS A 1 45 ? -25.840 -7.522 -35.179 1.0 50.55 ? 66 LYS A NZ 1 45 A A
1398	ATOM 309 N N . LYS A 1 46 ? -21.839 -5.626 -34.220 1.0 45.89 ? 67 LYS A N 1 46 A A
1399	ATOM 310 C CA . LYS A 1 46 ? -22.077 -4.253 -34.637 1.0 44.62 ? 67 LYS A CA 1 46 A A
1400	ATOM 311 C C . LYS A 1 46 ? -21.244 -3.167 -33.980 1.0 43.74 ? 67 LYS A C 1 46 A A
1401	ATOM 312 O O . LYS A 1 46 ? -21.105 -2.081 -34.534 1.0 43.74 ? 67 LYS A O 1 46 A A
1402	ATOM 313 C CB . LYS A 1 46 ? -23.572 -3.897 -34.548 1.0 46.38 ? 67 LYS A CB 1 46 A A
1403	ATOM 314 C CG . LYS A 1 46 ? -24.217 -4.086 -33.213 1.0 48.84 ? 67 LYS A CG 1 46 A A
1404	ATOM 315 C CD . LYS A 1 46 ? -25.678 -3.601 -33.203 1.0 50.46 ? 67 LYS A CD 1 46 A A
1405	ATOM 316 C CE . LYS A 1 46 ? -26.569 -4.387 -34.170 1.0 52.54 ? 67 LYS A CE 1 46 A A
1406	ATOM 317 N NZ . LYS A 1 46 ? -28.031 -4.008 -34.014 1.0 53.25 ? 67 LYS A NZ 1 46 A A
1407	ATOM 318 N N . TYR A 1 47 ? -20.644 -3.437 -32.837 1.0 40.58 ? 68 TYR A N 1 47 A A
1408	ATOM 319 C CA . TYR A 1 47 ? -19.893 -2.376 -32.210 1.0 39.35 ? 68 TYR A CA 1 47 A A
1409	ATOM 320 C C . TYR A 1 47 ? -18.397 -2.477 -32.260 1.0 38.82 ? 68 TYR A C 1 47 A A
1410	ATOM 321 O O . TYR A 1 47 ? -17.700 -1.477 -32.055 1.0 38.25 ? 68 TYR A O 1 47 A A
1411	ATOM 322 C CB . TYR A 1 47 ? -20.364 -2.208 -30.771 1.0 36.7 ? 68 TYR A CB 1 47 A A
1412	ATOM 323 C CG . TYR A 1 47 ? -21.837 -1.896 -30.733 1.0 39.05 ? 68 TYR A CG 1 47 A A
1413	ATOM 324 C CD1 . TYR A 1 47 ? -22.731 -2.709 -30.019 1.0 36.69 ? 68 TYR A CD1 1 47 A A
1414	ATOM 325 C CD2 . TYR A 1 47 ? -22.352 -0.793 -31.436 1.0 38.61 ? 68 TYR A CD2 1 47 A A
1415	ATOM 326 C CE1 . TYR A 1 47 ? -24.085 -2.435 -30.012 1.0 35.91 ? 68 TYR A CE1 1 47 A A
1416	ATOM 327 C CE2 . TYR A 1 47 ? -23.713 -0.505 -31.430 1.0 38.48 ? 68 TYR A CE2 1 47 A A
1417	ATOM 328 C CZ . TYR A 1 47 ? -24.572 -1.333 -30.717 1.0 36.75 ? 68 TYR A CZ 1 47 A A
1418	ATOM 329 O OH . TYR A 1 47 ? -25.908 -1.072 -30.708 1.0 38.53 ? 68 TYR A OH 1 47 A A
1419	ATOM 330 N N . GLY A 1 48 ? -17.882 -3.672 -32.511 1.0 39.4 ? 69 GLY A N 1 48 A A
1420	ATOM 331 C CA . GLY A 1 48 ? -16.433 -3.793 -32.584 1.0 38.14 ? 69 GLY A CA 1 48 A A
1421	ATOM 332 C C . GLY A 1 48 ? -15.782 -4.420 -31.380 1.0 38.69 ? 69 GLY A C 1 48 A A
1422	ATOM 333 O O . GLY A 1 48 ? -16.360 -5.290 -30.725 1.0 40.38 ? 69 GLY A O 1 48 A A
1423	ATOM 334 N N . LYS A 1 49 ? -14.580 -3.957 -31.070 1.0 38.81 ? 70 LYS A N 1 49 A A
1424	ATOM 335 C CA . LYS A 1 49 ? -13.792 -4.489 -29.968 1.0 39.53 ? 70 LYS A CA 1 49 A A
1425	ATOM 336 C C . LYS A 1 49 ? -14.227 -4.128 -28.547 1.0 38.25 ? 70 LYS A C 1 49 A A
1426	ATOM 337 O O . LYS A 1 49 ? -13.884 -4.827 -27.599 1.0 37.97 ? 70 LYS A O 1 49 A A
1427	ATOM 338 C CB . LYS A 1 49 ? -12.337 -4.069 -30.147 1.0 39.81 ? 70 LYS A CB 1 49 A A
1428	ATOM 339 C CG . LYS A 1 49 ? -12.121 -2.552 -30.125 1.0 44.09 ? 70 LYS A CG 1 49 A A
1429	ATOM 340 C CD . LYS A 1 49 ? -11.564 -2.059 -28.768 1.0 46.45 ? 70 LYS A CD 1 49 A A
1430	ATOM 341 C CE . LYS A 1 49 ? -10.377 -2.929 -28.289 1.0 47.41 ? 70 LYS A CE 1 49 A A
1431	ATOM 342 N NZ . LYS A 1 49 ? -9.693 -2.443 -27.040 1.0 49.91 ? 70 LYS A NZ 1 49 A A
1432	ATOM 343 N N . VAL A 1 50 ? -14.945 -3.025 -28.393 1.0 37.51 ? 71 VAL A N 1 50 A A
1433	ATOM 344 C CA . VAL A 1 50 ? -15.371 -2.591 -27.073 1.0 35.75 ? 71 VAL A CA 1 50 A A
1434	ATOM 345 C C . VAL A 1 50 ? -16.725 -1.937 -27.197 1.0 34.56 ? 71 VAL A C 1 50 A A
1435	ATOM 346 O O . VAL A 1 50 ? -17.028 -1.281 -28.188 1.0 32.4 ? 71 VAL A O 1 50 A A
1436	ATOM 347 C CB . VAL A 1 50 ? -14.349 -1.605 -26.447 1.0 38.42 ? 71 VAL A CB 1 50 A A
1437	ATOM 348 C CG1 . VAL A 1 50 ? -14.915 -0.964 -25.216 1.0 39.31 ? 71 VAL A CG1 1 50 A A
1438	ATOM 349 C CG2 . VAL A 1 50 ? -13.108 -2.346 -26.037 1.0 40.04 ? 71 VAL A CG2 1 50 A A
1439	ATOM 350 N N . TRP A 1 51 ? -17.577 -2.164 -26.210 1.0 31.35 ? 72 TRP A N 1 51 A A
1440	ATOM 351 C CA . TRP A 1 51 ? -18.891 -1.570 -26.255 1.0 30.42 ? 72 TRP A CA 1 51 A A
1441	ATOM 352 C C . TRP A 1 51 ? -19.473 -1.503 -24.855 1.0 29.8 ? 72 TRP A C 1 51 A A
1442	ATOM 353 O O . TRP A 1 51 ? -19.008 -2.166 -23.929 1.0 30.81 ? 72 TRP A O 1 51 A A
1443	ATOM 354 C CB . TRP A 1 51 ? -19.809 -2.327 -27.229 1.0 28.52 ? 72 TRP A CB 1 51 A A
1444	ATOM 355 C CG . TRP A 1 51 ? -20.162 -3.706 -26.824 1.0 32.75 ? 72 TRP A CG 1 51 A A
1445	ATOM 356 C CD1 . TRP A 1 51 ? -21.196 -4.092 -26.008 1.0 32.96 ? 72 TRP A CD1 1 51 A A
1446	ATOM 357 C CD2 . TRP A 1 51 ? -19.484 -4.894 -27.206 1.0 33.97 ? 72 TRP A CD2 1 51 A A
1447	ATOM 358 N NE1 . TRP A 1 51 ? -21.194 -5.448 -25.865 1.0 34.46 ? 72 TRP A NE1 1 51 A A
1448	ATOM 359 C CE2 . TRP A 1 51 ? -20.155 -5.971 -26.589 1.0 35.73 ? 72 TRP A CE2 1 51 A A
1449	ATOM 360 C CE3 . TRP A 1 51 ? -18.363 -5.160 -28.015 1.0 34.09 ? 72 TRP A CE3 1 51 A A
1450	ATOM 361 C CZ2 . TRP A 1 51 ? -19.750 -7.298 -26.753 1.0 34.21 ? 72 TRP A CZ2 1 51 A A
1451	ATOM 362 C CZ3 . TRP A 1 51 ? -17.958 -6.476 -28.175 1.0 32.41 ? 72 TRP A CZ3 1 51 A A
1452	ATOM 363 C CH2 . TRP A 1 51 ? -18.655 -7.534 -27.542 1.0 35.55 ? 72 TRP A CH2 1 51 A A
1453	ATOM 364 N N . GLY A 1 52 ? -20.492 -0.683 -24.703 1.0 31.03 ? 73 GLY A N 1 52 A A
1454	ATOM 365 C CA . GLY A 1 52 ? -21.064 -0.512 -23.387 1.0 31.13 ? 73 GLY A CA 1 52 A A
1455	ATOM 366 C C . GLY A 1 52 ? -22.560 -0.646 -23.423 1.0 31.04 ? 73 GLY A C 1 52 A A
1456	ATOM 367 O O . GLY A 1 52 ? -23.204 -0.403 -24.453 1.0 32.42 ? 73 GLY A O 1 52 A A
1457	ATOM 368 N N . PHE A 1 53 ? -23.106 -1.108 -22.302 1.0 30.77 ? 74 PHE A N 1 53 A A
1458	ATOM 369 C CA . PHE A 1 53 ? -24.527 -1.223 -22.191 1.0 27.71 ? 74 PHE A CA 1 53 A A
1459	ATOM 370 C C . PHE A 1 53 ? -24.911 -1.103 -20.714 1.0 26.21 ? 74 PHE A C 1 53 A A
1460	ATOM 371 O O . PHE A 1 53 ? -24.047 -1.013 -19.819 1.0 24.04 ? 74 PHE A O 1 53 A A
1461	ATOM 372 C CB . PHE A 1 53 ? -25.030 -2.512 -22.849 1.0 26.27 ? 74 PHE A CB 1 53 A A
1462	ATOM 373 C CG . PHE A 1 53 ? -24.507 -3.762 -22.227 1.0 28.72 ? 74 PHE A CG 1 53 A A
1463	ATOM 374 C CD1 . PHE A 1 53 ? -25.183 -4.369 -21.177 1.0 27.27 ? 74 PHE A CD1 1 53 A A
1464	ATOM 375 C CD2 . PHE A 1 53 ? -23.302 -4.308 -22.653 1.0 28.82 ? 74 PHE A CD2 1 53 A A
1465	ATOM 376 C CE1 . PHE A 1 53 ? -24.660 -5.504 -20.548 1.0 28.33 ? 74 PHE A CE1 1 53 A A
1466	ATOM 377 C CE2 . PHE A 1 53 ? -22.770 -5.428 -22.039 1.0 29.07 ? 74 PHE A CE2 1 53 A A
1467	ATOM 378 C CZ . PHE A 1 53 ? -23.452 -6.033 -20.975 1.0 31.58 ? 74 PHE A CZ 1 53 A A
1468	ATOM 379 N N . TYR A 1 54 ? -26.209 -1.082 -20.466 1.0 26.44 ? 75 TYR A N 1 54 A A
1469	ATOM 380 C CA . TYR A 1 54 ? -26.685 -0.886 -19.084 1.0 26.8 ? 75 TYR A CA 1 54 A A
1470	ATOM 381 C C . TYR A 1 54 ? -27.677 -1.945 -18.600 1.0 23.74 ? 75 TYR A C 1 54 A A
1471	ATOM 382 O O . TYR A 1 54 ? -28.691 -2.183 -19.256 1.0 24.75 ? 75 TYR A O 1 54 A A
1472	ATOM 383 C CB . TYR A 1 54 ? -27.329 0.516 -18.963 1.0 27.03 ? 75 TYR A CB 1 54 A A
1473	ATOM 384 C CG . TYR A 1 54 ? -26.410 1.662 -19.351 1.0 30.39 ? 75 TYR A CG 1 54 A A
1474	ATOM 385 C CD1 . TYR A 1 54 ? -26.244 2.040 -20.696 1.0 29.99 ? 75 TYR A CD1 1 54 A A
1475	ATOM 386 C CD2 . TYR A 1 54 ? -25.710 2.380 -18.371 1.0 33.18 ? 75 TYR A CD2 1 54 A A
1476	ATOM 387 C CE1 . TYR A 1 54 ? -25.399 3.116 -21.056 1.0 31.33 ? 75 TYR A CE1 1 54 A A
1477	ATOM 388 C CE2 . TYR A 1 54 ? -24.876 3.457 -18.711 1.0 33.65 ? 75 TYR A CE2 1 54 A A
1478	ATOM 389 C CZ . TYR A 1 54 ? -24.725 3.811 -20.056 1.0 32.41 ? 75 TYR A CZ 1 54 A A
1479	ATOM 390 O OH . TYR A 1 54 ? -23.888 4.846 -20.373 1.0 30.18 ? 75 TYR A OH 1 54 A A
1480	ATOM 391 N N . ASP A 1 55 ? -27.355 -2.611 -17.492 1.0 22.63 ? 76 ASP A N 1 55 A A
1481	ATOM 392 C CA . ASP A 1 55 ? -28.258 -3.594 -16.899 1.0 25.65 ? 76 ASP A CA 1 55 A A
1482	ATOM 393 C C . ASP A 1 55 ? -28.989 -2.711 -15.862 1.0 24.97 ? 76 ASP A C 1 55 A A
1483	ATOM 394 O O . ASP A 1 55 ? -28.536 -2.538 -14.735 1.0 27.97 ? 76 ASP A O 1 55 A A
1484	ATOM 395 C CB . ASP A 1 55 ? -27.466 -4.721 -16.231 1.0 26.19 ? 76 ASP A CB 1 55 A A
1485	ATOM 396 C CG . ASP A 1 55 ? -26.855 -5.690 -17.253 1.0 28.7 ? 76 ASP A CG 1 55 A A
1486	ATOM 397 O OD1 . ASP A 1 55 ? -27.348 -5.790 -18.424 1.0 25.67 ? 76 ASP A OD1 1 55 A A
1487	ATOM 398 O OD2 . ASP A 1 55 ? -25.889 -6.370 -16.875 1.0 29.69 ? 76 ASP A OD2 1 55 A A
1488	ATOM 399 N N . GLY A 1 56 ? -30.095 -2.122 -16.285 1.0 26.36 ? 77 GLY A N 1 56 A A
1489	ATOM 400 C CA . GLY A 1 56 ? -30.792 -1.170 -15.429 1.0 29.05 ? 77 GLY A CA 1 56 A A
1490	ATOM 401 C C . GLY A 1 56 ? -29.952 0.122 -15.442 1.0 28.19 ? 77 GLY A C 1 56 A A
1491	ATOM 402 O O . GLY A 1 56 ? -29.751 0.732 -16.481 1.0 25.93 ? 77 GLY A O 1 56 A A
1492	ATOM 403 N N . GLN A 1 57 ? -29.430 0.537 -14.301 1.0 29.67 ? 78 GLN A N 1 57 A A
1493	ATOM 404 C CA . GLN A 1 57 ? -28.609 1.745 -14.255 1.0 32.22 ? 78 GLN A CA 1 57 A A
1494	ATOM 405 C C . GLN A 1 57 ? -27.116 1.392 -14.183 1.0 30.82 ? 78 GLN A C 1 57 A A
1495	ATOM 406 O O . GLN A 1 57 ? -26.264 2.278 -14.174 1.0 32.35 ? 78 GLN A O 1 57 A A
1496	ATOM 407 C CB . GLN A 1 57 ? -29.002 2.583 -13.028 1.0 33.6 ? 78 GLN A CB 1 57 A A
1497	ATOM 408 C CG . GLN A 1 57 ? -30.451 3.069 -13.046 1.0 40.36 ? 78 GLN A CG 1 57 A A
1498	ATOM 409 C CD . GLN A 1 57 ? -30.741 3.994 -14.211 1.0 41.69 ? 78 GLN A CD 1 57 A A
1499	ATOM 410 O OE1 . GLN A 1 57 ? -31.893 4.199 -14.577 1.0 46.49 ? 78 GLN A OE1 1 57 A A
1500	ATOM 411 N NE2 . GLN A 1 57 ? -29.693 4.564 -14.794 1.0 43.94 ? 78 GLN A NE2 1 57 A A
1501	ATOM 412 N N . GLN A 1 58 ? -26.823 0.098 -14.070 1.0 29.54 ? 79 GLN A N 1 58 A A
1502	ATOM 413 C CA . GLN A 1 58 ? -25.447 -0.409 -13.984 1.0 29.35 ? 79 GLN A CA 1 58 A A
1503	ATOM 414 C C . GLN A 1 58 ? -24.715 -0.429 -15.349 1.0 26.89 ? 79 GLN A C 1 58 A A
1504	ATOM 415 O O . GLN A 1 58 ? -25.112 -1.140 -16.269 1.0 27.71 ? 79 GLN A O 1 58 A A
1505	ATOM 416 C CB . GLN A 1 58 ? -25.465 -1.817 -13.378 1.0 27.97 ? 79 GLN A CB 1 58 A A
1506	ATOM 417 C CG . GLN A 1 58 ? -24.100 -2.474 -13.326 1.0 30.41 ? 79 GLN A CG 1 58 A A
1507	ATOM 418 C CD . GLN A 1 58 ? -23.121 -1.667 -12.480 1.0 31.88 ? 79 GLN A CD 1 58 A A
1508	ATOM 419 O OE1 . GLN A 1 58 ? -23.260 -1.625 -11.272 1.0 36.05 ? 79 GLN A OE1 1 58 A A
1509	ATOM 420 N NE2 . GLN A 1 58 ? -22.137 -1.014 -13.119 1.0 29.77 ? 79 GLN A NE2 1 58 A A
1510	ATOM 421 N N . PRO A 1 59 ? -23.655 0.381 -15.493 1.0 28.1 ? 80 PRO A N 1 59 A A
1511	ATOM 422 C CA . PRO A 1 59 ? -22.892 0.443 -16.754 1.0 28.48 ? 80 PRO A CA 1 59 A A
1512	ATOM 423 C C . PRO A 1 59 ? -22.062 -0.792 -16.933 1.0 25.7 ? 80 PRO A C 1 59 A A
1513	ATOM 424 O O . PRO A 1 59 ? -21.389 -1.209 -16.014 1.0 26.57 ? 80 PRO A O 1 59 A A
1514	ATOM 425 C CB . PRO A 1 59 ? -21.973 1.664 -16.582 1.0 28.7 ? 80 PRO A CB 1 59 A A
1515	ATOM 426 C CG . PRO A 1 59 ? -22.539 2.399 -15.400 1.0 31.91 ? 80 PRO A CG 1 59 A A
1516	ATOM 427 C CD . PRO A 1 59 ? -23.111 1.337 -14.512 1.0 29.66 ? 80 PRO A CD 1 59 A A
1517	ATOM 428 N N . VAL A 1 60 ? -22.114 -1.385 -18.107 1.0 26.86 ? 81 VAL A N 1 60 A A
1518	ATOM 429 C CA . VAL A 1 60 ? -21.289 -2.565 -18.319 1.0 26.96 ? 81 VAL A CA 1 60 A A
1519	ATOM 430 C C . VAL A 1 60 ? -20.461 -2.303 -19.576 1.0 26.8 ? 81 VAL A C 1 60 A A
1520	ATOM 431 O O . VAL A 1 60 ? -21.017 -1.966 -20.619 1.0 27.68 ? 81 VAL A O 1 60 A A
1521	ATOM 432 C CB . VAL A 1 60 ? -22.126 -3.842 -18.557 1.0 24.26 ? 81 VAL A CB 1 60 A A
1522	ATOM 433 C CG1 . VAL A 1 60 ? -21.196 -5.053 -18.676 1.0 24.25 ? 81 VAL A CG1 1 60 A A
1523	ATOM 434 C CG2 . VAL A 1 60 ? -23.117 -4.054 -17.379 1.0 26.28 ? 81 VAL A CG2 1 60 A A
1524	ATOM 435 N N . LEU A 1 61 ? -19.149 -2.476 -19.465 1.0 26.77 ? 82 LEU A N 1 61 A A
1525	ATOM 436 C CA . LEU A 1 61 ? -18.258 -2.256 -20.602 1.0 28.84 ? 82 LEU A CA 1 61 A A
1526	ATOM 437 C C . LEU A 1 61 ? -17.675 -3.603 -21.059 1.0 25.37 ? 82 LEU A C 1 61 A A
1527	ATOM 438 O O . LEU A 1 61 ? -16.880 -4.217 -20.374 1.0 27.26 ? 82 LEU A O 1 61 A A
1528	ATOM 439 C CB . LEU A 1 61 ? -17.123 -1.300 -20.221 1.0 30.36 ? 82 LEU A CB 1 61 A A
1529	ATOM 440 C CG . LEU A 1 61 ? -16.023 -1.260 -21.306 1.0 30.64 ? 82 LEU A CG 1 61 A A
1530	ATOM 441 C CD1 . LEU A 1 61 ? -16.567 -0.639 -22.565 1.0 30.69 ? 82 LEU A CD1 1 61 A A
1531	ATOM 442 C CD2 . LEU A 1 61 ? -14.844 -0.508 -20.797 1.0 34.1 ? 82 LEU A CD2 1 61 A A
1532	ATOM 443 N N . ALA A 1 62 ? -18.110 -4.067 -22.208 1.0 25.68 ? 83 ALA A N 1 62 A A
1533	ATOM 444 C CA . ALA A 1 62 ? -17.608 -5.313 -22.747 1.0 28.6 ? 83 ALA A CA 1 62 A A
1534	ATOM 445 C C . ALA A 1 62 ? -16.212 -5.061 -23.372 1.0 29.66 ? 83 ALA A C 1 62 A A
1535	ATOM 446 O O . ALA A 1 62 ? -15.990 -4.022 -23.995 1.0 29.98 ? 83 ALA A O 1 62 A A
1536	ATOM 447 C CB . ALA A 1 62 ? -18.584 -5.832 -23.823 1.0 29.64 ? 83 ALA A CB 1 62 A A
1537	ATOM 448 N N . ILE A 1 63 ? -15.262 -5.966 -23.160 1.0 32.07 ? 84 ILE A N 1 63 A A
1538	ATOM 449 C CA . ILE A 1 63 ? -13.957 -5.807 -23.806 1.0 34.08 ? 84 ILE A CA 1 63 A A
1539	ATOM 450 C C . ILE A 1 63 ? -13.591 -7.110 -24.524 1.0 36.2 ? 84 ILE A C 1 63 A A
1540	ATOM 451 O O . ILE A 1 63 ? -13.960 -8.207 -24.068 1.0 36.79 ? 84 ILE A O 1 63 A A
1541	ATOM 452 C CB . ILE A 1 63 ? -12.835 -5.440 -22.815 1.0 33.07 ? 84 ILE A CB 1 63 A A
1542	ATOM 453 C CG1 . ILE A 1 63 ? -12.716 -6.511 -21.745 1.0 32.67 ? 84 ILE A CG1 1 63 A A
1543	ATOM 454 C CG2 . ILE A 1 63 ? -13.084 -4.049 -22.229 1.0 34.03 ? 84 ILE A CG2 1 63 A A
1544	ATOM 455 C CD1 . ILE A 1 63 ? -11.515 -6.352 -20.876 1.0 31.95 ? 84 ILE A CD1 1 63 A A
1545	ATOM 456 N N . THR A 1 64 ? -12.877 -6.994 -25.646 1.0 36.73 ? 85 THR A N 1 64 A A
1546	ATOM 457 C CA . THR A 1 64 ? -12.475 -8.163 -26.424 1.0 38.34 ? 85 THR A CA 1 64 A A
1547	ATOM 458 C C . THR A 1 64 ? -10.975 -8.271 -26.723 1.0 41.03 ? 85 THR A C 1 64 A A
1548	ATOM 459 O O . THR A 1 64 ? -10.511 -9.309 -27.229 1.0 40.94 ? 85 THR A O 1 64 A A
1549	ATOM 460 C CB . THR A 1 64 ? -13.206 -8.200 -27.754 1.0 37.01 ? 85 THR A CB 1 64 A A
1550	ATOM 461 O OG1 . THR A 1 64 ? -12.871 -7.024 -28.498 1.0 38.47 ? 85 THR A OG1 1 64 A A
1551	ATOM 462 C CG2 . THR A 1 64 ? -14.727 -8.252 -27.532 1.0 39.55 ? 85 THR A CG2 1 64 A A
1552	ATOM 463 N N . ASP A 1 65 ? -10.217 -7.223 -26.420 1.0 42.8 ? 86 ASP A N 1 65 A A
1553	ATOM 464 C CA . ASP A 1 65 ? -8.776 -7.242 -26.675 1.0 45.3 ? 86 ASP A CA 1 65 A A
1554	ATOM 465 C C . ASP A 1 65 ? -8.011 -8.119 -25.678 1.0 44.79 ? 86 ASP A C 1 65 A A
1555	ATOM 466 O O . ASP A 1 65 ? -8.006 -7.844 -24.480 1.0 46.48 ? 86 ASP A O 1 65 A A
1556	ATOM 467 C CB . ASP A 1 65 ? -8.198 -5.829 -26.625 1.0 47.67 ? 86 ASP A CB 1 65 A A
1557	ATOM 468 C CG . ASP A 1 65 ? -6.750 -5.793 -27.070 1.0 49.63 ? 86 ASP A CG 1 65 A A
1558	ATOM 469 O OD1 . ASP A 1 65 ? -6.519 -5.664 -28.288 1.0 52.29 ? 86 ASP A OD1 1 65 A A
1559	ATOM 470 O OD2 . ASP A 1 65 ? -5.845 -5.921 -26.206 1.0 53.33 ? 86 ASP A OD2 1 65 A A
1560	ATOM 471 N N . PRO A 1 66 ? -7.306 -9.156 -26.172 1.0 43.08 ? 87 PRO A N 1 66 A A
1561	ATOM 472 C CA . PRO A 1 66 ? -6.556 -10.053 -25.290 1.0 42.52 ? 87 PRO A CA 1 66 A A
1562	ATOM 473 C C . PRO A 1 66 ? -5.663 -9.395 -24.258 1.0 41.82 ? 87 PRO A C 1 66 A A
1563	ATOM 474 O O . PRO A 1 66 ? -5.598 -9.859 -23.124 1.0 41.0 ? 87 PRO A O 1 66 A A
1564	ATOM 475 C CB . PRO A 1 66 ? -5.757 -10.923 -26.260 1.0 42.06 ? 87 PRO A CB 1 66 A A
1565	ATOM 476 C CG . PRO A 1 66 ? -6.581 -10.893 -27.512 1.0 43.33 ? 87 PRO A CG 1 66 A A
1566	ATOM 477 C CD . PRO A 1 66 ? -7.053 -9.479 -27.588 1.0 42.87 ? 87 PRO A CD 1 66 A A
1567	ATOM 478 N N . ASP A 1 67 ? -4.961 -8.324 -24.620 1.0 42.53 ? 88 ASP A N 1 67 A A
1568	ATOM 479 C CA . ASP A 1 67 ? -4.074 -7.706 -23.630 1.0 43.05 ? 88 ASP A CA 1 67 A A
1569	ATOM 480 C C . ASP A 1 67 ? -4.866 -7.001 -22.538 1.0 41.74 ? 88 ASP A C 1 67 A A
1570	ATOM 481 O O . ASP A 1 67 ? -4.519 -7.051 -21.365 1.0 40.89 ? 88 ASP A O 1 67 A A
1571	ATOM 482 C CB . ASP A 1 67 ? -3.114 -6.717 -24.302 1.0 45.15 ? 88 ASP A CB 1 67 A A
1572	ATOM 483 C CG . ASP A 1 67 ? -2.061 -7.422 -25.167 1.0 48.73 ? 88 ASP A CG 1 67 A A
1573	ATOM 484 O OD1 . ASP A 1 67 ? -1.308 -8.273 -24.629 1.0 50.09 ? 88 ASP A OD1 1 67 A A
1574	ATOM 485 O OD2 . ASP A 1 67 ? -1.997 -7.124 -26.379 1.0 48.98 ? 88 ASP A OD2 1 67 A A
1575	ATOM 486 N N . MET A 1 68 ? -5.940 -6.345 -22.937 1.0 42.46 ? 89 MET A N 1 68 A A
1576	ATOM 487 C CA . MET A 1 68 ? -6.789 -5.641 -21.971 1.0 43.33 ? 89 MET A CA 1 68 A A
1577	ATOM 488 C C . MET A 1 68 ? -7.385 -6.657 -21.001 1.0 42.62 ? 89 MET A C 1 68 A A
1578	ATOM 489 O O . MET A 1 68 ? -7.437 -6.421 -19.801 1.0 42.83 ? 89 MET A O 1 68 A A
1579	ATOM 490 C CB . MET A 1 68 ? -7.903 -4.902 -22.708 1.0 43.73 ? 89 MET A CB 1 68 A A
1580	ATOM 491 C CG . MET A 1 68 ? -8.557 -3.796 -21.910 1.0 45.74 ? 89 MET A CG 1 68 A A
1581	ATOM 492 S SD . MET A 1 68 ? -9.734 -2.924 -22.960 1.0 47.07 ? 89 MET A SD 1 68 A A
1582	ATOM 493 C CE . MET A 1 68 ? -8.602 -2.329 -24.307 1.0 47.54 ? 89 MET A CE 1 68 A A
1583	ATOM 494 N N . ILE A 1 69 ? -7.804 -7.802 -21.541 1.0 42.83 ? 90 ILE A N 1 69 A A
1584	ATOM 495 C CA . ILE A 1 69 ? -8.404 -8.869 -20.751 1.0 40.6 ? 90 ILE A CA 1 69 A A
1585	ATOM 496 C C . ILE A 1 69 ? -7.414 -9.378 -19.731 1.0 41.3 ? 90 ILE A C 1 69 A A
1586	ATOM 497 O O . ILE A 1 69 ? -7.779 -9.619 -18.569 1.0 40.08 ? 90 ILE A O 1 69 A A
1587	ATOM 498 C CB . ILE A 1 69 ? -8.884 -10.018 -21.661 1.0 38.61 ? 90 ILE A CB 1 69 A A
1588	ATOM 499 C CG1 . ILE A 1 69 ? -10.034 -9.504 -22.537 1.0 38.64 ? 90 ILE A CG1 1 69 A A
1589	ATOM 500 C CG2 . ILE A 1 69 ? -9.317 -11.225 -20.827 1.0 37.11 ? 90 ILE A CG2 1 69 A A
1590	ATOM 501 C CD1 . ILE A 1 69 ? -10.483 -10.468 -23.641 1.0 37.65 ? 90 ILE A CD1 1 69 A A
1591	ATOM 502 N N . LYS A 1 70 ? -6.157 -9.531 -20.153 1.0 41.24 ? 91 LYS A N 1 70 A A
1592	ATOM 503 C CA . LYS A 1 70 ? -5.126 -10.005 -19.230 1.0 41.52 ? 91 LYS A CA 1 70 A A
1593	ATOM 504 C C . LYS A 1 70 ? -4.886 -8.966 -18.134 1.0 39.63 ? 91 LYS A C 1 70 A A
1594	ATOM 505 O O . LYS A 1 70 ? -4.652 -9.299 -16.968 1.0 41.59 ? 91 LYS A O 1 70 A A
1595	ATOM 506 C CB . LYS A 1 70 ? -3.802 -10.293 -19.976 1.0 42.89 ? 91 LYS A CB 1 70 A A
1596	ATOM 507 C CG . LYS A 1 70 ? -2.676 -10.787 -19.046 1.0 43.15 ? 91 LYS A CG 1 70 A A
1597	ATOM 508 C CD . LYS A 1 70 ? -1.365 -10.945 -19.807 1.0 47.95 ? 91 LYS A CD 1 70 A A
1598	ATOM 509 C CE . LYS A 1 70 ? -0.239 -11.474 -18.910 1.0 49.29 ? 91 LYS A CE 1 70 A A
1599	ATOM 510 N NZ . LYS A 1 70 ? 0.994 -11.790 -19.718 1.0 49.23 ? 91 LYS A NZ 1 70 A A
1600	ATOM 511 N N . THR A 1 71 ? -4.919 -7.703 -18.527 1.0 40.4 ? 92 THR A N 1 71 A A
1601	ATOM 512 C CA . THR A 1 71 ? -4.723 -6.589 -17.601 1.0 40.8 ? 92 THR A CA 1 71 A A
1602	ATOM 513 C C . THR A 1 71 ? -5.813 -6.642 -16.521 1.0 40.33 ? 92 THR A C 1 71 A A
1603	ATOM 514 O O . THR A 1 71 ? -5.522 -6.541 -15.334 1.0 36.84 ? 92 THR A O 1 71 A A
1604	ATOM 515 C CB . THR A 1 71 ? -4.839 -5.251 -18.350 1.0 43.01 ? 92 THR A CB 1 71 A A
1605	ATOM 516 O OG1 . THR A 1 71 ? -3.828 -5.173 -19.358 1.0 45.53 ? 92 THR A OG1 1 71 A A
1606	ATOM 517 C CG2 . THR A 1 71 ? -4.710 -4.079 -17.385 1.0 43.57 ? 92 THR A CG2 1 71 A A
1607	ATOM 518 N N . VAL A 1 72 ? -7.069 -6.823 -16.959 1.0 39.62 ? 93 VAL A N 1 72 A A
1608	ATOM 519 C CA . VAL A 1 72 ? -8.221 -6.904 -16.053 1.0 39.62 ? 93 VAL A CA 1 72 A A
1609	ATOM 520 C C . VAL A 1 72 ? -8.222 -8.180 -15.203 1.0 38.74 ? 93 VAL A C 1 72 A A
1610	ATOM 521 O O . VAL A 1 72 ? -8.283 -8.108 -13.987 1.0 39.69 ? 93 VAL A O 1 72 A A
1611	ATOM 522 C CB . VAL A 1 72 ? -9.572 -6.842 -16.837 1.0 38.81 ? 93 VAL A CB 1 72 A A
1612	ATOM 523 C CG1 . VAL A 1 72 ? -10.710 -7.330 -15.952 1.0 39.74 ? 93 VAL A CG1 1 72 A A
1613	ATOM 524 C CG2 . VAL A 1 72 ? -9.866 -5.416 -17.289 1.0 39.77 ? 93 VAL A CG2 1 72 A A
1614	ATOM 525 N N . LEU A 1 73 ? -8.131 -9.340 -15.850 1.0 39.33 ? 94 LEU A N 1 73 A A
1615	ATOM 526 C CA . LEU A 1 73 ? -8.176 -10.630 -15.155 1.0 39.24 ? 94 LEU A CA 1 73 A A
1616	ATOM 527 C C . LEU A 1 73 ? -6.900 -10.990 -14.421 1.0 41.87 ? 94 LEU A C 1 73 A A
1617	ATOM 528 O O . LEU A 1 73 ? -6.927 -11.668 -13.379 1.0 39.42 ? 94 LEU A O 1 73 A A
1618	ATOM 529 C CB . LEU A 1 73 ? -8.485 -11.763 -16.147 1.0 38.41 ? 94 LEU A CB 1 73 A A
1619	ATOM 530 C CG . LEU A 1 73 ? -9.747 -11.629 -17.018 1.0 40.0 ? 94 LEU A CG 1 73 A A
1620	ATOM 531 C CD1 . LEU A 1 73 ? -9.909 -12.845 -17.923 1.0 39.62 ? 94 LEU A CD1 1 73 A A
1621	ATOM 532 C CD2 . LEU A 1 73 ? -10.964 -11.514 -16.094 1.0 40.82 ? 94 LEU A CD2 1 73 A A
1622	ATOM 533 N N . VAL A 1 74 ? -5.775 -10.546 -14.962 1.0 43.42 ? 95 VAL A N 1 74 A A
1623	ATOM 534 C CA . VAL A 1 74 ? -4.514 -10.896 -14.344 1.0 48.12 ? 95 VAL A CA 1 74 A A
1624	ATOM 535 C C . VAL A 1 74 ? -3.779 -9.732 -13.696 1.0 48.66 ? 95 VAL A C 1 74 A A
1625	ATOM 536 O O . VAL A 1 74 ? -3.773 -9.589 -12.477 1.0 50.59 ? 95 VAL A O 1 74 A A
1626	ATOM 537 C CB . VAL A 1 74 ? -3.593 -11.594 -15.383 1.0 48.79 ? 95 VAL A CB 1 74 A A
1627	ATOM 538 C CG1 . VAL A 1 74 ? -2.317 -12.070 -14.715 1.0 50.34 ? 95 VAL A CG1 1 74 A A
1628	ATOM 539 C CG2 . VAL A 1 74 ? -4.321 -12.773 -16.005 1.0 47.76 ? 95 VAL A CG2 1 74 A A
1629	ATOM 540 N N . LYS A 1 75 ? -3.199 -8.889 -14.531 1.0 51.85 ? 96 LYS A N 1 75 A A
1630	ATOM 541 C CA . LYS A 1 75 ? -2.399 -7.762 -14.084 1.0 54.02 ? 96 LYS A CA 1 75 A A
1631	ATOM 542 C C . LYS A 1 75 ? -2.977 -6.928 -12.959 1.0 54.82 ? 96 LYS A C 1 75 A A
1632	ATOM 543 O O . LYS A 1 75 ? -2.323 -6.718 -11.934 1.0 55.81 ? 96 LYS A O 1 75 A A
1633	ATOM 544 C CB . LYS A 1 75 ? -2.074 -6.880 -15.292 1.0 55.0 ? 96 LYS A CB 1 75 A A
1634	ATOM 545 C CG . LYS A 1 75 ? -1.366 -7.667 -16.402 1.0 57.59 ? 96 LYS A CG 1 75 A A
1635	ATOM 546 C CD . LYS A 1 75 ? -0.950 -6.795 -17.587 1.0 58.35 ? 96 LYS A CD 1 75 A A
1636	ATOM 547 C CE . LYS A 1 75 ? -0.273 -7.632 -18.685 1.0 58.74 ? 96 LYS A CE 1 75 A A
1637	ATOM 548 N NZ . LYS A 1 75 ? 0.139 -6.815 -19.870 1.0 58.16 ? 96 LYS A NZ 1 75 A A
1638	ATOM 549 N N . GLU A 1 76 ? -4.209 -6.472 -13.134 1.0 54.71 ? 97 GLU A N 1 76 A A
1639	ATOM 550 C CA . GLU A 1 76 ? -4.842 -5.621 -12.140 1.0 53.86 ? 97 GLU A CA 1 76 A A
1640	ATOM 551 C C . GLU A 1 76 ? -5.982 -6.252 -11.373 1.0 53.58 ? 97 GLU A C 1 76 A A
1641	ATOM 552 O O . GLU A 1 76 ? -7.003 -5.619 -11.134 1.0 54.6 ? 97 GLU A O 1 76 A A
1642	ATOM 553 C CB . GLU A 1 76 ? -5.317 -4.356 -12.832 1.0 53.6 ? 97 GLU A CB 1 76 A A
1643	ATOM 554 C CG . GLU A 1 76 ? -4.172 -3.528 -13.341 1.0 55.88 ? 97 GLU A CG 1 76 A A
1644	ATOM 555 C CD . GLU A 1 76 ? -3.460 -2.796 -12.219 1.0 57.21 ? 97 GLU A CD 1 76 A A
1645	ATOM 556 O OE1 . GLU A 1 76 ? -3.864 -1.652 -11.925 1.0 60.15 ? 97 GLU A OE1 1 76 A A
1646	ATOM 557 O OE2 . GLU A 1 76 ? -2.518 -3.360 -11.616 1.0 58.35 ? 97 GLU A OE2 1 76 A A
1647	ATOM 558 N N . CYS A 1 77 ? -5.799 -7.498 -10.974 1.0 53.49 ? 98 CYS A N 1 77 A A
1648	ATOM 559 C CA . CYS A 1 77 ? -6.817 -8.216 -10.230 1.0 52.83 ? 98 CYS A CA 1 77 A A
1649	ATOM 560 C C . CYS A 1 77 ? -6.964 -7.705 -8.801 1.0 52.89 ? 98 CYS A C 1 77 A A
1650	ATOM 561 O O . CYS A 1 77 ? -8.034 -7.271 -8.383 1.0 51.29 ? 98 CYS A O 1 77 A A
1651	ATOM 562 C CB . CYS A 1 77 ? -6.461 -9.697 -10.199 1.0 52.33 ? 98 CYS A CB 1 77 A A
1652	ATOM 563 S SG . CYS A 1 77 ? -7.643 -10.721 -9.313 1.0 53.56 ? 98 CYS A SG 1 77 A A
1653	ATOM 564 N N . TYR A 1 78 ? -5.869 -7.770 -8.057 1.0 53.95 ? 99 TYR A N 1 78 A A
1654	ATOM 565 C CA . TYR A 1 78 ? -5.830 -7.360 -6.657 1.0 54.61 ? 99 TYR A CA 1 78 A A
1655	ATOM 566 C C . TYR A 1 78 ? -6.061 -5.875 -6.415 1.0 53.38 ? 99 TYR A C 1 78 A A
1656	ATOM 567 O O . TYR A 1 78 ? -6.645 -5.475 -5.412 1.0 53.03 ? 99 TYR A O 1 78 A A
1657	ATOM 568 C CB . TYR A 1 78 ? -4.481 -7.752 -6.058 1.0 56.4 ? 99 TYR A CB 1 78 A A
1658	ATOM 569 C CG . TYR A 1 78 ? -4.248 -9.240 -5.997 1.0 58.34 ? 99 TYR A CG 1 78 A A
1659	ATOM 570 C CD1 . TYR A 1 78 ? -3.133 -9.821 -6.610 1.0 59.43 ? 99 TYR A CD1 1 78 A A
1660	ATOM 571 C CD2 . TYR A 1 78 ? -5.135 -10.069 -5.318 1.0 58.81 ? 99 TYR A CD2 1 78 A A
1661	ATOM 572 C CE1 . TYR A 1 78 ? -2.912 -11.195 -6.545 1.0 59.35 ? 99 TYR A CE1 1 78 A A
1662	ATOM 573 C CE2 . TYR A 1 78 ? -4.924 -11.439 -5.244 1.0 60.52 ? 99 TYR A CE2 1 78 A A
1663	ATOM 574 C CZ . TYR A 1 78 ? -3.813 -12.000 -5.858 1.0 60.73 ? 99 TYR A CZ 1 78 A A
1664	ATOM 575 O OH . TYR A 1 78 ? -3.616 -13.366 -5.773 1.0 61.19 ? 99 TYR A OH 1 78 A A
1665	ATOM 576 N N . SER A 1 79 ? -5.598 -5.065 -7.351 1.0 52.51 ? 100 SER A N 1 79 A A
1666	ATOM 577 C CA . SER A 1 79 ? -5.715 -3.627 -7.236 1.0 51.77 ? 100 SER A CA 1 79 A A
1667	ATOM 578 C C . SER A 1 79 ? -7.026 -3.001 -7.679 1.0 51.0 ? 100 SER A C 1 79 A A
1668	ATOM 579 O O . SER A 1 79 ? -7.633 -2.237 -6.937 1.0 52.05 ? 100 SER A O 1 79 A A
1669	ATOM 580 C CB . SER A 1 79 ? -4.577 -2.973 -8.026 1.0 52.27 ? 100 SER A CB 1 79 A A
1670	ATOM 581 O OG . SER A 1 79 ? -4.456 -3.572 -9.312 1.0 51.12 ? 100 SER A OG 1 79 A A
1671	ATOM 582 N N . VAL A 1 80 ? -7.467 -3.333 -8.887 1.0 49.64 ? 101 VAL A N 1 80 A A
1672	ATOM 583 C CA . VAL A 1 80 ? -8.658 -2.710 -9.451 1.0 47.74 ? 101 VAL A CA 1 80 A A
1673	ATOM 584 C C . VAL A 1 80 ? -9.877 -3.577 -9.772 1.0 46.77 ? 101 VAL A C 1 80 A A
1674	ATOM 585 O O . VAL A 1 80 ? -11.010 -3.206 -9.456 1.0 46.0 ? 101 VAL A O 1 80 A A
1675	ATOM 586 C CB . VAL A 1 80 ? -8.266 -1.968 -10.728 1.0 46.87 ? 101 VAL A CB 1 80 A A
1676	ATOM 587 C CG1 . VAL A 1 80 ? -9.472 -1.267 -11.348 1.0 45.56 ? 101 VAL A CG1 1 80 A A
1677	ATOM 588 C CG2 . VAL A 1 80 ? -7.146 -0.986 -10.408 1.0 47.61 ? 101 VAL A CG2 1 80 A A
1678	ATOM 589 N N . PHE A 1 81 ? -9.644 -4.711 -10.412 1.0 43.32 ? 102 PHE A N 1 81 A A
1679	ATOM 590 C CA . PHE A 1 81 ? -10.730 -5.581 -10.796 1.0 43.25 ? 102 PHE A CA 1 81 A A
1680	ATOM 591 C C . PHE A 1 81 ? -10.804 -6.816 -9.933 1.0 41.13 ? 102 PHE A C 1 81 A A
1681	ATOM 592 O O . PHE A 1 81 ? -10.722 -7.948 -10.412 1.0 42.25 ? 102 PHE A O 1 81 A A
1682	ATOM 593 C CB . PHE A 1 81 ? -10.568 -5.947 -12.261 1.0 41.88 ? 102 PHE A CB 1 81 A A
1683	ATOM 594 C CG . PHE A 1 81 ? -10.455 -4.760 -13.152 1.0 43.05 ? 102 PHE A CG 1 81 A A
1684	ATOM 595 C CD1 . PHE A 1 81 ? -9.202 -4.273 -13.537 1.0 45.1 ? 102 PHE A CD1 1 81 A A
1685	ATOM 596 C CD2 . PHE A 1 81 ? -11.595 -4.101 -13.583 1.0 43.46 ? 102 PHE A CD2 1 81 A A
1686	ATOM 597 C CE1 . PHE A 1 81 ? -9.092 -3.132 -14.347 1.0 46.96 ? 102 PHE A CE1 1 81 A A
1687	ATOM 598 C CE2 . PHE A 1 81 ? -11.515 -2.973 -14.385 1.0 44.18 ? 102 PHE A CE2 1 81 A A
1688	ATOM 599 C CZ . PHE A 1 81 ? -10.260 -2.476 -14.776 1.0 46.77 ? 102 PHE A CZ 1 81 A A
1689	ATOM 600 N N . THR A 1 82 ? -10.995 -6.591 -8.648 1.0 39.01 ? 103 THR A N 1 82 A A
1690	ATOM 601 C CA . THR A 1 82 ? -11.022 -7.689 -7.702 1.0 38.31 ? 103 THR A CA 1 82 A A
1691	ATOM 602 C C . THR A 1 82 ? -12.340 -8.425 -7.527 1.0 35.76 ? 103 THR A C 1 82 A A
1692	ATOM 603 O O . THR A 1 82 ? -12.352 -9.615 -7.261 1.0 34.26 ? 103 THR A O 1 82 A A
1693	ATOM 604 C CB . THR A 1 82 ? -10.589 -7.218 -6.300 1.0 37.2 ? 103 THR A CB 1 82 A A
1694	ATOM 605 O OG1 . THR A 1 82 ? -9.470 -6.339 -6.421 1.0 39.92 ? 103 THR A OG1 1 82 A A
1695	ATOM 606 C CG2 . THR A 1 82 ? -10.205 -8.407 -5.449 1.0 39.04 ? 103 THR A CG2 1 82 A A
1696	ATOM 607 N N . ASN A 1 83 ? -13.453 -7.738 -7.682 1.0 34.86 ? 104 ASN A N 1 83 A A
1697	ATOM 608 C CA . ASN A 1 83 ? -14.701 -8.435 -7.413 1.0 36.15 ? 104 ASN A CA 1 83 A A
1698	ATOM 609 C C . ASN A 1 83 ? -15.692 -8.580 -8.556 1.0 34.61 ? 104 ASN A C 1 83 A A
1699	ATOM 610 O O . ASN A 1 83 ? -15.609 -7.873 -9.554 1.0 33.83 ? 104 ASN A O 1 83 A A
1700	ATOM 611 C CB . ASN A 1 83 ? -15.361 -7.766 -6.205 1.0 37.96 ? 104 ASN A CB 1 83 A A
1701	ATOM 612 C CG . ASN A 1 83 ? -14.353 -7.458 -5.096 1.0 41.62 ? 104 ASN A CG 1 83 A A
1702	ATOM 613 O OD1 . ASN A 1 83 ? -13.557 -8.318 -4.702 1.0 41.78 ? 104 ASN A OD1 1 83 A A
1703	ATOM 614 N ND2 . ASN A 1 83 ? -14.389 -6.231 -4.588 1.0 45.04 ? 104 ASN A ND2 1 83 A A
1704	ATOM 615 N N . ARG A 1 84 ? -16.594 -9.544 -8.392 1.0 35.26 ? 105 ARG A N 1 84 A A
1705	ATOM 616 C CA . ARG A 1 84 ? -17.661 -9.830 -9.344 1.0 36.04 ? 105 ARG A CA 1 84 A A
1706	ATOM 617 C C . ARG A 1 84 ? -18.729 -8.831 -8.918 1.0 35.35 ? 105 ARG A C 1 84 A A
1707	ATOM 618 O O . ARG A 1 84 ? -18.602 -8.236 -7.853 1.0 35.33 ? 105 ARG A O 1 84 A A
1708	ATOM 619 C CB . ARG A 1 84 ? -18.182 -11.260 -9.159 1.0 36.06 ? 105 ARG A CB 1 84 A A
1709	ATOM 620 C CG . ARG A 1 84 ? -17.124 -12.343 -9.323 1.0 41.25 ? 105 ARG A CG 1 84 A A
1710	ATOM 621 C CD . ARG A 1 84 ? -17.637 -13.594 -10.062 1.0 43.45 ? 105 ARG A CD 1 84 A A
1711	ATOM 622 N NE . ARG A 1 84 ? -16.529 -14.472 -10.437 1.0 45.01 ? 105 ARG A NE 1 84 A A
1712	ATOM 623 C CZ . ARG A 1 84 ? -15.783 -15.118 -9.548 1.0 47.37 ? 105 ARG A CZ 1 84 A A
1713	ATOM 624 N NH1 . ARG A 1 84 ? -16.049 -14.978 -8.260 1.0 46.01 ? 105 ARG A NH1 1 84 A A
1714	ATOM 625 N NH2 . ARG A 1 84 ? -14.771 -15.888 -9.932 1.0 47.59 ? 105 ARG A NH2 1 84 A A
1715	ATOM 626 N N . ARG A 1 85 ? -19.777 -8.643 -9.712 1.0 36.02 ? 106 ARG A N 1 85 A A
1716	ATOM 627 C CA . ARG A 1 85 ? -20.788 -7.675 -9.316 1.0 36.89 ? 106 ARG A CA 1 85 A A
1717	ATOM 628 C C . ARG A 1 85 ? -21.751 -8.255 -8.261 1.0 38.44 ? 106 ARG A C 1 85 A A
1718	ATOM 629 O O . ARG A 1 85 ? -22.025 -9.455 -8.241 1.0 37.25 ? 106 ARG A O 1 85 A A
1719	ATOM 630 C CB . ARG A 1 85 ? -21.557 -7.185 -10.552 1.0 37.6 ? 106 ARG A CB 1 85 A A
1720	ATOM 631 C CG . ARG A 1 85 ? -22.703 -8.075 -11.025 1.0 39.01 ? 106 ARG A CG 1 85 A A
1721	ATOM 632 C CD . ARG A 1 85 ? -23.602 -7.305 -12.036 1.0 40.5 ? 106 ARG A CD 1 85 A A
1722	ATOM 633 N NE . ARG A 1 85 ? -23.290 -7.615 -13.444 1.0 36.43 ? 106 ARG A NE 1 85 A A
1723	ATOM 634 C CZ . ARG A 1 85 ? -23.970 -7.131 -14.482 1.0 35.91 ? 106 ARG A CZ 1 85 A A
1724	ATOM 635 N NH1 . ARG A 1 85 ? -24.999 -6.311 -14.274 1.0 30.4 ? 106 ARG A NH1 1 85 A A
1725	ATOM 636 N NH2 . ARG A 1 85 ? -23.625 -7.466 -15.723 1.0 34.26 ? 106 ARG A NH2 1 85 A A
1726	ATOM 637 N N . PRO A 1 86 ? -22.252 -7.410 -7.349 1.0 40.8 ? 107 PRO A N 1 86 A A
1727	ATOM 638 C CA . PRO A 1 86 ? -23.193 -7.870 -6.308 1.0 41.34 ? 107 PRO A CA 1 86 A A
1728	ATOM 639 C C . PRO A 1 86 ? -24.402 -8.359 -7.091 1.0 40.8 ? 107 PRO A C 1 86 A A
1729	ATOM 640 O O . PRO A 1 86 ? -24.645 -7.849 -8.183 1.0 40.64 ? 107 PRO A O 1 86 A A
1730	ATOM 641 C CB . PRO A 1 86 ? -23.542 -6.590 -5.557 1.0 41.82 ? 107 PRO A CB 1 86 A A
1731	ATOM 642 C CG . PRO A 1 86 ? -22.369 -5.631 -5.903 1.0 43.98 ? 107 PRO A CG 1 86 A A
1732	ATOM 643 C CD . PRO A 1 86 ? -22.120 -5.944 -7.346 1.0 40.25 ? 107 PRO A CD 1 86 A A
1733	ATOM 644 N N . PHE A 1 87 ? -25.178 -9.313 -6.584 1.0 41.68 ? 108 PHE A N 1 87 A A
1734	ATOM 645 C CA . PHE A 1 87 ? -26.318 -9.750 -7.401 1.0 41.54 ? 108 PHE A CA 1 87 A A
1735	ATOM 646 C C . PHE A 1 87 ? -27.714 -9.827 -6.764 1.0 42.88 ? 108 PHE A C 1 87 A A
1736	ATOM 647 O O . PHE A 1 87 ? -28.733 -9.917 -7.474 1.0 43.8 ? 108 PHE A O 1 87 A A
1737	ATOM 648 C CB . PHE A 1 87 ? -25.980 -11.081 -8.099 1.0 39.69 ? 108 PHE A CB 1 87 A A
1738	ATOM 649 C CG . PHE A 1 87 ? -25.642 -12.204 -7.164 1.0 37.64 ? 108 PHE A CG 1 87 A A
1739	ATOM 650 C CD1 . PHE A 1 87 ? -26.619 -13.110 -6.766 1.0 36.31 ? 108 PHE A CD1 1 87 A A
1740	ATOM 651 C CD2 . PHE A 1 87 ? -24.336 -12.395 -6.728 1.0 39.02 ? 108 PHE A CD2 1 87 A A
1741	ATOM 652 C CE1 . PHE A 1 87 ? -26.307 -14.203 -5.949 1.0 36.25 ? 108 PHE A CE1 1 87 A A
1742	ATOM 653 C CE2 . PHE A 1 87 ? -24.011 -13.484 -5.907 1.0 39.08 ? 108 PHE A CE2 1 87 A A
1743	ATOM 654 C CZ . PHE A 1 87 ? -25.001 -14.390 -5.520 1.0 37.72 ? 108 PHE A CZ 1 87 A A
1744	ATOM 655 N N . GLY A 1 88 ? -27.783 -9.770 -5.445 1.0 41.19 ? 109 GLY A N 1 88 A A
1745	ATOM 656 C CA . GLY A 1 88 ? -29.091 -9.861 -4.820 1.0 40.45 ? 109 GLY A CA 1 88 A A
1746	ATOM 657 C C . GLY A 1 88 ? -28.872 -10.152 -3.366 1.0 40.68 ? 109 GLY A C 1 88 A A
1747	ATOM 658 O O . GLY A 1 88 ? -27.713 -10.214 -2.919 1.0 41.1 ? 109 GLY A O 1 88 A A
1748	ATOM 659 N N . PRO A 1 89 ? -29.951 -10.370 -2.600 1.0 39.0 ? 110 PRO A N 1 89 A A
1749	ATOM 660 C CA . PRO A 1 89 ? -29.786 -10.647 -1.170 1.0 38.95 ? 110 PRO A CA 1 89 A A
1750	ATOM 661 C C . PRO A 1 89 ? -29.146 -12.022 -0.954 1.0 38.05 ? 110 PRO A C 1 89 A A
1751	ATOM 662 O O . PRO A 1 89 ? -29.672 -13.034 -1.402 1.0 36.39 ? 110 PRO A O 1 89 A A
1752	ATOM 663 C CB . PRO A 1 89 ? -31.216 -10.517 -0.635 1.0 36.16 ? 110 PRO A CB 1 89 A A
1753	ATOM 664 C CG . PRO A 1 89 ? -32.062 -11.076 -1.797 1.0 37.57 ? 110 PRO A CG 1 89 A A
1754	ATOM 665 C CD . PRO A 1 89 ? -31.348 -10.555 -3.049 1.0 38.51 ? 110 PRO A CD 1 89 A A
1755	ATOM 666 N N . VAL A 1 90 ? -28.034 -12.029 -0.231 1.0 39.53 ? 111 VAL A N 1 90 A A
1756	ATOM 667 C CA . VAL A 1 90 ? -27.231 -13.225 0.013 1.0 43.89 ? 111 VAL A CA 1 90 A A
1757	ATOM 668 C C . VAL A 1 90 ? -27.040 -13.727 1.465 1.0 45.15 ? 111 VAL A C 1 90 A A
1758	ATOM 669 O O . VAL A 1 90 ? -26.561 -14.847 1.676 1.0 43.65 ? 111 VAL A O 1 90 A A
1759	ATOM 670 C CB . VAL A 1 90 ? -25.828 -12.999 -0.626 1.0 46.03 ? 111 VAL A CB 1 90 A A
1760	ATOM 671 C CG1 . VAL A 1 90 ? -25.241 -11.700 -0.093 1.0 48.43 ? 111 VAL A CG1 1 90 A A
1761	ATOM 672 C CG2 . VAL A 1 90 ? -24.884 -14.160 -0.320 1.0 47.75 ? 111 VAL A CG2 1 90 A A
1762	ATOM 673 N N . GLY A 1 91 ? -27.387 -12.919 2.464 1.0 44.95 ? 112 GLY A N 1 91 A A
1763	ATOM 674 C CA . GLY A 1 91 ? -27.208 -13.373 3.834 1.0 45.23 ? 112 GLY A CA 1 91 A A
1764	ATOM 675 C C . GLY A 1 91 ? -25.802 -13.853 4.183 1.0 44.71 ? 112 GLY A C 1 91 A A
1765	ATOM 676 O O . GLY A 1 91 ? -24.814 -13.298 3.719 1.0 44.96 ? 112 GLY A O 1 91 A A
1766	ATOM 677 N N . PHE A 1 92 ? -25.700 -14.909 4.982 1.0 45.72 ? 113 PHE A N 1 92 A A
1767	ATOM 678 C CA . PHE A 1 92 ? -24.385 -15.398 5.394 1.0 46.97 ? 113 PHE A CA 1 92 A A
1768	ATOM 679 C C . PHE A 1 92 ? -23.531 -15.929 4.245 1.0 46.43 ? 113 PHE A C 1 92 A A
1769	ATOM 680 O O . PHE A 1 92 ? -22.302 -16.046 4.374 1.0 46.32 ? 113 PHE A O 1 92 A A
1770	ATOM 681 C CB . PHE A 1 92 ? -24.538 -16.470 6.481 1.0 48.23 ? 113 PHE A CB 1 92 A A
1771	ATOM 682 C CG . PHE A 1 92 ? -24.734 -17.852 5.952 1.0 49.62 ? 113 PHE A CG 1 92 A A
1772	ATOM 683 C CD1 . PHE A 1 92 ? -23.633 -18.687 5.722 1.0 49.81 ? 113 PHE A CD1 1 92 A A
1773	ATOM 684 C CD2 . PHE A 1 92 ? -26.014 -18.323 5.666 1.0 49.83 ? 113 PHE A CD2 1 92 A A
1774	ATOM 685 C CE1 . PHE A 1 92 ? -23.805 -19.978 5.213 1.0 49.59 ? 113 PHE A CE1 1 92 A A
1775	ATOM 686 C CE2 . PHE A 1 92 ? -26.203 -19.612 5.155 1.0 50.68 ? 113 PHE A CE2 1 92 A A
1776	ATOM 687 C CZ . PHE A 1 92 ? -25.092 -20.442 4.928 1.0 51.93 ? 113 PHE A CZ 1 92 A A
1777	ATOM 688 N N . MET A 1 93 ? -24.171 -16.253 3.127 1.0 44.9 ? 114 MET A N 1 93 A A
1778	ATOM 689 C CA . MET A 1 93 ? -23.434 -16.740 1.965 1.0 43.54 ? 114 MET A CA 1 93 A A
1779	ATOM 690 C C . MET A 1 93 ? -22.543 -15.609 1.452 1.0 43.17 ? 114 MET A C 1 93 A A
1780	ATOM 691 O O . MET A 1 93 ? -21.695 -15.808 0.580 1.0 42.38 ? 114 MET A O 1 93 A A
1781	ATOM 692 C CB . MET A 1 93 ? -24.399 -17.231 0.882 1.0 42.64 ? 114 MET A CB 1 93 A A
1782	ATOM 693 C CG . MET A 1 93 ? -24.896 -18.663 1.127 1.0 42.98 ? 114 MET A CG 1 93 A A
1783	ATOM 694 S SD . MET A 1 93 ? -23.493 -19.869 1.279 1.0 42.43 ? 114 MET A SD 1 93 A A
1784	ATOM 695 C CE . MET A 1 93 ? -22.847 -19.811 -0.435 1.0 43.43 ? 114 MET A CE 1 93 A A
1785	ATOM 696 N N . LYS A 1 94 ? -22.731 -14.422 2.013 1.0 42.1 ? 115 LYS A N 1 94 A A
1786	ATOM 697 C CA . LYS A 1 94 ? -21.917 -13.278 1.642 1.0 44.78 ? 115 LYS A CA 1 94 A A
1787	ATOM 698 C C . LYS A 1 94 ? -20.450 -13.678 1.805 1.0 44.36 ? 115 LYS A C 1 94 A A
1788	ATOM 699 O O . LYS A 1 94 ? -19.559 -13.091 1.178 1.0 43.24 ? 115 LYS A O 1 94 A A
1789	ATOM 700 C CB . LYS A 1 94 ? -22.204 -12.091 2.563 1.0 48.26 ? 115 LYS A CB 1 94 A A
1790	ATOM 701 C CG . LYS A 1 94 ? -21.904 -12.397 4.036 1.0 52.69 ? 115 LYS A CG 1 94 A A
1791	ATOM 702 C CD . LYS A 1 94 ? -22.142 -11.194 4.947 1.0 56.59 ? 115 LYS A CD 1 94 A A
1792	ATOM 703 C CE . LYS A 1 94 ? -22.244 -11.624 6.419 1.0 57.73 ? 115 LYS A CE 1 94 A A
1793	ATOM 704 N NZ . LYS A 1 94 ? -22.444 -10.446 7.322 1.0 60.28 ? 115 LYS A NZ 1 94 A A
1794	ATOM 705 N N . SER A 1 95 ? -20.217 -14.682 2.649 1.0 44.67 ? 116 SER A N 1 95 A A
1795	ATOM 706 C CA . SER A 1 95 ? -18.873 -15.190 2.928 1.0 44.91 ? 116 SER A CA 1 95 A A
1796	ATOM 707 C C . SER A 1 95 ? -18.379 -16.320 2.000 1.0 43.84 ? 116 SER A C 1 95 A A
1797	ATOM 708 O O . SER A 1 95 ? -17.238 -16.769 2.144 1.0 43.83 ? 116 SER A O 1 95 A A
1798	ATOM 709 C CB . SER A 1 95 ? -18.771 -15.646 4.390 1.0 45.67 ? 116 SER A CB 1 95 A A
1799	ATOM 710 O OG . SER A 1 95 ? -19.708 -16.674 4.687 1.0 48.14 ? 116 SER A OG 1 95 A A
1800	ATOM 711 N N . ALA A 1 96 ? -19.214 -16.776 1.063 1.0 40.46 ? 117 ALA A N 1 96 A A
1801	ATOM 712 C CA . ALA A 1 96 ? -18.772 -17.815 0.116 1.0 40.6 ? 117 ALA A CA 1 96 A A
1802	ATOM 713 C C . ALA A 1 96 ? -17.637 -17.186 -0.687 1.0 39.38 ? 117 ALA A C 1 96 A A
1803	ATOM 714 O O . ALA A 1 96 ? -17.729 -16.032 -1.093 1.0 36.84 ? 117 ALA A O 1 96 A A
1804	ATOM 715 C CB . ALA A 1 96 ? -19.901 -18.227 -0.825 1.0 37.29 ? 117 ALA A CB 1 96 A A
1805	ATOM 716 N N . ILE A 1 97 ? -16.570 -17.942 -0.926 1.0 39.88 ? 118 ILE A N 1 97 A A
1806	ATOM 717 C CA . ILE A 1 97 ? -15.433 -17.384 -1.634 1.0 39.99 ? 118 ILE A CA 1 97 A A
1807	ATOM 718 C C . ILE A 1 97 ? -15.761 -16.661 -2.960 1.0 38.75 ? 118 ILE A C 1 97 A A
1808	ATOM 719 O O . ILE A 1 97 ? -15.120 -15.668 -3.284 1.0 39.16 ? 118 ILE A O 1 97 A A
1809	ATOM 720 C CB . ILE A 1 97 ? -14.333 -18.471 -1.828 1.0 41.02 ? 118 ILE A CB 1 97 A A
1810	ATOM 721 C CG1 . ILE A 1 97 ? -13.142 -17.871 -2.582 1.0 43.14 ? 118 ILE A CG1 1 97 A A
1811	ATOM 722 C CG2 . ILE A 1 97 ? -14.910 -19.706 -2.521 1.0 40.9 ? 118 ILE A CG2 1 97 A A
1812	ATOM 723 C CD1 . ILE A 1 97 ? -12.010 -18.856 -2.835 1.0 44.92 ? 118 ILE A CD1 1 97 A A
1813	ATOM 724 N N . SER A 1 98 ? -16.785 -17.116 -3.688 1.0 38.48 ? 119 SER A N 1 98 A A
1814	ATOM 725 C CA . SER A 1 98 ? -17.153 -16.501 -4.964 1.0 37.87 ? 119 SER A CA 1 98 A A
1815	ATOM 726 C C . SER A 1 98 ? -17.942 -15.186 -4.845 1.0 37.98 ? 119 SER A C 1 98 A A
1816	ATOM 727 O O . SER A 1 98 ? -18.015 -14.395 -5.795 1.0 37.04 ? 119 SER A O 1 98 A A
1817	ATOM 728 C CB . SER A 1 98 ? -17.949 -17.501 -5.826 1.0 37.33 ? 119 SER A CB 1 98 A A
1818	ATOM 729 O OG . SER A 1 98 ? -19.192 -17.825 -5.232 1.0 37.97 ? 119 SER A OG 1 98 A A
1819	ATOM 730 N N . ILE A 1 99 ? -18.507 -14.946 -3.672 1.0 36.0 ? 120 ILE A N 1 99 A A
1820	ATOM 731 C CA . ILE A 1 99 ? -19.300 -13.748 -3.416 1.0 36.78 ? 120 ILE A CA 1 99 A A
1821	ATOM 732 C C . ILE A 1 99 ? -18.474 -12.769 -2.584 1.0 37.16 ? 120 ILE A C 1 99 A A
1822	ATOM 733 O O . ILE A 1 99 ? -18.709 -11.567 -2.616 1.0 35.89 ? 120 ILE A O 1 99 A A
1823	ATOM 734 C CB . ILE A 1 99 ? -20.625 -14.146 -2.676 1.0 36.2 ? 120 ILE A CB 1 99 A A
1824	ATOM 735 C CG1 . ILE A 1 99 ? -21.446 -15.088 -3.579 1.0 36.22 ? 120 ILE A CG1 1 99 A A
1825	ATOM 736 C CG2 . ILE A 1 99 ? -21.432 -12.918 -2.335 1.0 36.4 ? 120 ILE A CG2 1 99 A A
1826	ATOM 737 C CD1 . ILE A 1 99 ? -22.585 -15.848 -2.881 1.0 35.26 ? 120 ILE A CD1 1 99 A A
1827	ATOM 738 N N . ALA A 1 100 ? -17.485 -13.298 -1.867 1.0 39.23 ? 121 ALA A N 1 100 A A
1828	ATOM 739 C CA . ALA A 1 100 ? -16.608 -12.487 -1.025 1.0 42.26 ? 121 ALA A CA 1 100 A A
1829	ATOM 740 C C . ALA A 1 100 ? -15.873 -11.441 -1.871 1.0 44.23 ? 121 ALA A C 1 100 A A
1830	ATOM 741 O O . ALA A 1 100 ? -15.674 -11.634 -3.074 1.0 44.42 ? 121 ALA A O 1 100 A A
1831	ATOM 742 C CB . ALA A 1 100 ? -15.610 -13.387 -0.303 1.0 42.46 ? 121 ALA A CB 1 100 A A
1832	ATOM 743 N N . GLU A 1 101 ? -15.483 -10.333 -1.243 1.0 44.71 ? 122 GLU A N 1 101 A A
1833	ATOM 744 C CA . GLU A 1 101 ? -14.802 -9.256 -1.938 1.0 46.36 ? 122 GLU A CA 1 101 A A
1834	ATOM 745 C C . GLU A 1 101 ? -13.474 -8.845 -1.307 1.0 47.79 ? 122 GLU A C 1 101 A A
1835	ATOM 746 O O . GLU A 1 101 ? -13.187 -9.175 -0.154 1.0 48.35 ? 122 GLU A O 1 101 A A
1836	ATOM 747 C CB . GLU A 1 101 ? -15.733 -8.039 -2.013 1.0 49.16 ? 122 GLU A CB 1 101 A A
1837	ATOM 748 C CG . GLU A 1 101 ? -17.023 -8.302 -2.790 1.0 47.97 ? 122 GLU A CG 1 101 A A
1838	ATOM 749 C CD . GLU A 1 101 ? -17.895 -7.076 -2.921 1.0 51.39 ? 122 GLU A CD 1 101 A A
1839	ATOM 750 O OE1 . GLU A 1 101 ? -19.020 -7.223 -3.449 1.0 53.66 ? 122 GLU A OE1 1 101 A A
1840	ATOM 751 O OE2 . GLU A 1 101 ? -17.470 -5.969 -2.509 1.0 49.98 ? 122 GLU A OE2 1 101 A A
1841	ATOM 752 N N . ASP A 1 102 ? -12.669 -8.137 -2.093 1.0 49.33 ? 123 ASP A N 1 102 A A
1842	ATOM 753 C CA . ASP A 1 102 ? -11.357 -7.623 -1.682 1.0 52.12 ? 123 ASP A CA 1 102 A A
1843	ATOM 754 C C . ASP A 1 102 ? -10.578 -8.509 -0.716 1.0 52.67 ? 123 ASP A C 1 102 A A
1844	ATOM 755 O O . ASP A 1 102 ? -10.525 -9.719 -0.897 1.0 52.3 ? 123 ASP A O 1 102 A A
1845	ATOM 756 C CB . ASP A 1 102 ? -11.541 -6.231 -1.089 1.0 52.59 ? 123 ASP A CB 1 102 A A
1846	ATOM 757 C CG . ASP A 1 102 ? -12.392 -5.347 -1.976 1.0 55.77 ? 123 ASP A CG 1 102 A A
1847	ATOM 758 O OD1 . ASP A 1 102 ? -11.991 -5.124 -3.136 1.0 58.71 ? 123 ASP A OD1 1 102 A A
1848	ATOM 759 O OD2 . ASP A 1 102 ? -13.468 -4.882 -1.532 1.0 57.85 ? 123 ASP A OD2 1 102 A A
1849	ATOM 760 N N . GLU A 1 103 ? -9.973 -7.895 0.302 1.0 54.64 ? 124 GLU A N 1 103 A A
1850	ATOM 761 C CA . GLU A 1 103 ? -9.180 -8.610 1.312 1.0 56.06 ? 124 GLU A CA 1 103 A A
1851	ATOM 762 C C . GLU A 1 103 ? -9.889 -9.834 1.854 1.0 56.88 ? 124 GLU A C 1 103 A A
1852	ATOM 763 O O . GLU A 1 103 ? -9.266 -10.863 2.136 1.0 57.69 ? 124 GLU A O 1 103 A A
1853	ATOM 764 C CB . GLU A 1 103 ? -8.868 -7.699 2.506 1.0 57.47 ? 124 GLU A CB 1 103 A A
1854	ATOM 765 C CG . GLU A 1 103 ? -8.188 -6.399 2.171 1.0 60.03 ? 124 GLU A CG 1 103 A A
1855	ATOM 766 C CD . GLU A 1 103 ? -6.860 -6.620 1.498 1.0 60.85 ? 124 GLU A CD 1 103 A A
1856	ATOM 767 O OE1 . GLU A 1 103 ? -6.155 -7.577 1.888 1.0 61.27 ? 124 GLU A OE1 1 103 A A
1857	ATOM 768 O OE2 . GLU A 1 103 ? -6.518 -5.833 0.587 1.0 62.2 ? 124 GLU A OE2 1 103 A A
1858	ATOM 769 N N . GLU A 1 104 ? -11.194 -9.704 2.050 1.0 57.25 ? 125 GLU A N 1 104 A A
1859	ATOM 770 C CA . GLU A 1 104 ? -11.971 -10.807 2.575 1.0 58.54 ? 125 GLU A CA 1 104 A A
1860	ATOM 771 C C . GLU A 1 104 ? -11.804 -11.981 1.626 1.0 57.87 ? 125 GLU A C 1 104 A A
1861	ATOM 772 O O . GLU A 1 104 ? -11.519 -13.098 2.053 1.0 58.61 ? 125 GLU A O 1 104 A A
1862	ATOM 773 C CB . GLU A 1 104 ? -13.448 -10.400 2.711 1.0 61.48 ? 125 GLU A CB 1 104 A A
1863	ATOM 774 C CG . GLU A 1 104 ? -14.421 -11.556 2.991 1.0 65.39 ? 125 GLU A CG 1 104 A A
1864	ATOM 775 C CD . GLU A 1 104 ? -14.100 -12.335 4.269 1.0 67.14 ? 125 GLU A CD 1 104 A A
1865	ATOM 776 O OE1 . GLU A 1 104 ? -12.929 -12.745 4.433 1.0 68.42 ? 125 GLU A OE1 1 104 A A
1866	ATOM 777 O OE2 . GLU A 1 104 ? -15.021 -12.550 5.097 1.0 67.9 ? 125 GLU A OE2 1 104 A A
1867	ATOM 778 N N . TRP A 1 105 ? -11.962 -11.724 0.331 1.0 56.96 ? 126 TRP A N 1 105 A A
1868	ATOM 779 C CA . TRP A 1 105 ? -11.807 -12.778 -0.667 1.0 54.75 ? 126 TRP A CA 1 105 A A
1869	ATOM 780 C C . TRP A 1 105 ? -10.383 -13.340 -0.703 1.0 55.02 ? 126 TRP A C 1 105 A A
1870	ATOM 781 O O . TRP A 1 105 ? -10.185 -14.552 -0.813 1.0 52.59 ? 126 TRP A O 1 105 A A
1871	ATOM 782 C CB . TRP A 1 105 ? -12.137 -12.260 -2.068 1.0 52.36 ? 126 TRP A CB 1 105 A A
1872	ATOM 783 C CG . TRP A 1 105 ? -11.641 -13.206 -3.139 1.0 48.7 ? 126 TRP A CG 1 105 A A
1873	ATOM 784 C CD1 . TRP A 1 105 ? -12.177 -14.416 -3.477 1.0 46.99 ? 126 TRP A CD1 1 105 A A
1874	ATOM 785 C CD2 . TRP A 1 105 ? -10.451 -13.061 -3.927 1.0 47.43 ? 126 TRP A CD2 1 105 A A
1875	ATOM 786 N NE1 . TRP A 1 105 ? -11.396 -15.037 -4.418 1.0 47.17 ? 126 TRP A NE1 1 105 A A
1876	ATOM 787 C CE2 . TRP A 1 105 ? -10.328 -14.230 -4.718 1.0 45.96 ? 126 TRP A CE2 1 105 A A
1877	ATOM 788 C CE3 . TRP A 1 105 ? -9.473 -12.059 -4.042 1.0 44.74 ? 126 TRP A CE3 1 105 A A
1878	ATOM 789 C CZ2 . TRP A 1 105 ? -9.260 -14.428 -5.618 1.0 44.4 ? 126 TRP A CZ2 1 105 A A
1879	ATOM 790 C CZ3 . TRP A 1 105 ? -8.414 -12.254 -4.937 1.0 44.41 ? 126 TRP A CZ3 1 105 A A
1880	ATOM 791 C CH2 . TRP A 1 105 ? -8.318 -13.433 -5.712 1.0 42.28 ? 126 TRP A CH2 1 105 A A
1881	ATOM 792 N N . LYS A 1 106 ? -9.400 -12.446 -0.636 1.0 55.72 ? 127 LYS A N 1 106 A A
1882	ATOM 793 C CA . LYS A 1 106 ? -8.000 -12.839 -0.699 1.0 56.94 ? 127 LYS A CA 1 106 A A
1883	ATOM 794 C C . LYS A 1 106 ? -7.671 -13.858 0.372 1.0 57.21 ? 127 LYS A C 1 106 A A
1884	ATOM 795 O O . LYS A 1 106 ? -6.995 -14.852 0.106 1.0 56.8 ? 127 LYS A O 1 106 A A
1885	ATOM 796 C CB . LYS A 1 106 ? -7.109 -11.607 -0.563 1.0 59.09 ? 127 LYS A CB 1 106 A A
1886	ATOM 797 C CG . LYS A 1 106 ? -5.857 -11.646 -1.423 1.0 60.91 ? 127 LYS A CG 1 106 A A
1887	ATOM 798 C CD . LYS A 1 106 ? -5.094 -10.334 -1.353 1.0 62.27 ? 127 LYS A CD 1 106 A A
1888	ATOM 799 C CE . LYS A 1 106 ? -5.979 -9.152 -1.736 1.0 64.38 ? 127 LYS A CE 1 106 A A
1889	ATOM 800 N NZ . LYS A 1 106 ? -5.217 -7.869 -1.838 1.0 64.79 ? 127 LYS A NZ 1 106 A A
1890	ATOM 801 N N . ARG A 1 107 ? -8.165 -13.617 1.579 1.0 57.73 ? 128 ARG A N 1 107 A A
1891	ATOM 802 C CA . ARG A 1 107 ? -7.920 -14.527 2.688 1.0 59.08 ? 128 ARG A CA 1 107 A A
1892	ATOM 803 C C . ARG A 1 107 ? -8.573 -15.879 2.462 1.0 59.36 ? 128 ARG A C 1 107 A A
1893	ATOM 804 O O . ARG A 1 107 ? -7.963 -16.925 2.713 1.0 59.37 ? 128 ARG A O 1 107 A A
1894	ATOM 805 C CB . ARG A 1 107 ? -8.428 -13.926 3.998 1.0 59.81 ? 128 ARG A CB 1 107 A A
1895	ATOM 806 C CG . ARG A 1 107 ? -8.770 -14.951 5.059 1.0 61.06 ? 128 ARG A CG 1 107 A A
1896	ATOM 807 C CD . ARG A 1 107 ? -8.986 -14.280 6.402 1.0 62.34 ? 128 ARG A CD 1 107 A A
1897	ATOM 808 N NE . ARG A 1 107 ? -9.720 -15.142 7.323 1.0 64.22 ? 128 ARG A NE 1 107 A A
1898	ATOM 809 C CZ . ARG A 1 107 ? -11.036 -15.323 7.288 1.0 65.18 ? 128 ARG A CZ 1 107 A A
1899	ATOM 810 N NH1 . ARG A 1 107 ? -11.771 -14.694 6.381 1.0 66.63 ? 128 ARG A NH1 1 107 A A
1900	ATOM 811 N NH2 . ARG A 1 107 ? -11.618 -16.150 8.145 1.0 65.66 ? 128 ARG A NH2 1 107 A A
1901	ATOM 812 N N . LEU A 1 108 ? -9.819 -15.860 2.001 1.0 58.67 ? 129 LEU A N 1 108 A A
1902	ATOM 813 C CA . LEU A 1 108 ? -10.532 -17.100 1.745 1.0 57.7 ? 129 LEU A CA 1 108 A A
1903	ATOM 814 C C . LEU A 1 108 ? -9.852 -17.872 0.629 1.0 57.54 ? 129 LEU A C 1 108 A A
1904	ATOM 815 O O . LEU A 1 108 ? -9.890 -19.101 0.618 1.0 57.76 ? 129 LEU A O 1 108 A A
1905	ATOM 816 C CB . LEU A 1 108 ? -11.983 -16.817 1.353 1.0 56.7 ? 129 LEU A CB 1 108 A A
1906	ATOM 817 C CG . LEU A 1 108 ? -12.937 -16.297 2.425 1.0 56.82 ? 129 LEU A CG 1 108 A A
1907	ATOM 818 C CD1 . LEU A 1 108 ? -14.255 -15.898 1.779 1.0 55.44 ? 129 LEU A CD1 1 108 A A
1908	ATOM 819 C CD2 . LEU A 1 108 ? -13.156 -17.373 3.479 1.0 55.03 ? 129 LEU A CD2 1 108 A A
1909	ATOM 820 N N . ARG A 1 109 ? -9.233 -17.147 -0.302 1.0 57.83 ? 130 ARG A N 1 109 A A
1910	ATOM 821 C CA . ARG A 1 109 ? -8.551 -17.764 -1.436 1.0 59.41 ? 130 ARG A CA 1 109 A A
1911	ATOM 822 C C . ARG A 1 109 ? -7.251 -18.420 -1.000 1.0 60.91 ? 130 ARG A C 1 109 A A
1912	ATOM 823 O O . ARG A 1 109 ? -6.600 -19.108 -1.790 1.0 62.0 ? 130 ARG A O 1 109 A A
1913	ATOM 824 C CB . ARG A 1 109 ? -8.238 -16.736 -2.528 1.0 56.89 ? 130 ARG A CB 1 109 A A
1914	ATOM 825 C CG . ARG A 1 109 ? -7.656 -17.356 -3.811 1.0 55.99 ? 130 ARG A CG 1 109 A A
1915	ATOM 826 C CD . ARG A 1 109 ? -8.751 -17.846 -4.795 1.0 54.16 ? 130 ARG A CD 1 109 A A
1916	ATOM 827 N NE . ARG A 1 109 ? -8.202 -18.496 -5.986 1.0 51.82 ? 130 ARG A NE 1 109 A A
1917	ATOM 828 C CZ . ARG A 1 109 ? -8.865 -18.691 -7.130 1.0 53.41 ? 130 ARG A CZ 1 109 A A
1918	ATOM 829 N NH1 . ARG A 1 109 ? -10.120 -18.283 -7.279 1.0 51.48 ? 130 ARG A NH1 1 109 A A
1919	ATOM 830 N NH2 . ARG A 1 109 ? -8.277 -19.316 -8.137 1.0 52.92 ? 130 ARG A NH2 1 109 A A
1920	ATOM 831 N N . SER A 1 110 ? -6.854 -18.188 0.246 1.0 61.83 ? 131 SER A N 1 110 A A
1921	ATOM 832 C CA . SER A 1 110 ? -5.633 -18.796 0.758 1.0 62.15 ? 131 SER A CA 1 110 A A
1922	ATOM 833 C C . SER A 1 110 ? -6.045 -20.047 1.498 1.0 62.3 ? 131 SER A C 1 110 A A
1923	ATOM 834 O O . SER A 1 110 ? -5.601 -21.148 1.176 1.0 62.57 ? 131 SER A O 1 110 A A
1924	ATOM 835 C CB . SER A 1 110 ? -4.892 -17.848 1.704 1.0 62.11 ? 131 SER A CB 1 110 A A
1925	ATOM 836 O OG . SER A 1 110 ? -4.118 -16.906 0.980 1.0 62.13 ? 131 SER A OG 1 110 A A
1926	ATOM 837 N N . LEU A 1 111 ? -6.923 -19.875 2.476 1.0 62.45 ? 132 LEU A N 1 111 A A
1927	ATOM 838 C CA . LEU A 1 111 ? -7.393 -21.005 3.262 1.0 63.27 ? 132 LEU A CA 1 111 A A
1928	ATOM 839 C C . LEU A 1 111 ? -7.824 -22.166 2.363 1.0 63.01 ? 132 LEU A C 1 111 A A
1929	ATOM 840 O O . LEU A 1 111 ? -7.651 -23.331 2.714 1.0 62.2 ? 132 LEU A O 1 111 A A
1930	ATOM 841 C CB . LEU A 1 111 ? -8.568 -20.574 4.156 1.0 64.04 ? 132 LEU A CB 1 111 A A
1931	ATOM 842 C CG . LEU A 1 111 ? -8.280 -19.566 5.279 1.0 65.09 ? 132 LEU A CG 1 111 A A
1932	ATOM 843 C CD1 . LEU A 1 111 ? -9.577 -18.967 5.801 1.0 64.42 ? 132 LEU A CD1 1 111 A A
1933	ATOM 844 C CD2 . LEU A 1 111 ? -7.516 -20.257 6.400 1.0 65.03 ? 132 LEU A CD2 1 111 A A
1934	ATOM 845 N N . LEU A 1 112 ? -8.355 -21.848 1.189 1.0 63.04 ? 133 LEU A N 1 112 A A
1935	ATOM 846 C CA . LEU A 1 112 ? -8.848 -22.883 0.297 1.0 63.38 ? 133 LEU A CA 1 112 A A
1936	ATOM 847 C C . LEU A 1 112 ? -7.916 -23.456 -0.759 1.0 63.68 ? 133 LEU A C 1 112 A A
1937	ATOM 848 O O . LEU A 1 112 ? -8.149 -24.565 -1.237 1.0 63.65 ? 133 LEU A O 1 112 A A
1938	ATOM 849 C CB . LEU A 1 112 ? -10.131 -22.396 -0.374 1.0 63.75 ? 133 LEU A CB 1 112 A A
1939	ATOM 850 C CG . LEU A 1 112 ? -11.322 -22.287 0.572 1.0 63.88 ? 133 LEU A CG 1 112 A A
1940	ATOM 851 C CD1 . LEU A 1 112 ? -12.555 -21.873 -0.208 1.0 64.8 ? 133 LEU A CD1 1 112 A A
1941	ATOM 852 C CD2 . LEU A 1 112 ? -11.549 -23.632 1.253 1.0 64.8 ? 133 LEU A CD2 1 112 A A
1942	ATOM 853 N N . SER A 1 113 ? -6.876 -22.722 -1.136 1.0 64.43 ? 134 SER A N 1 113 A A
1943	ATOM 854 C CA . SER A 1 113 ? -5.960 -23.222 -2.156 1.0 64.85 ? 134 SER A CA 1 113 A A
1944	ATOM 855 C C . SER A 1 113 ? -5.575 -24.688 -1.931 1.0 64.73 ? 134 SER A C 1 113 A A
1945	ATOM 856 O O . SER A 1 113 ? -5.891 -25.558 -2.752 1.0 64.81 ? 134 SER A O 1 113 A A
1946	ATOM 857 C CB . SER A 1 113 ? -4.692 -22.369 -2.207 1.0 65.3 ? 134 SER A CB 1 113 A A
1947	ATOM 858 O OG . SER A 1 113 ? -4.992 -21.040 -2.580 1.0 66.97 ? 134 SER A OG 1 113 A A
1948	ATOM 859 N N . PRO A 1 114 ? -4.906 -24.985 -0.805 1.0 64.13 ? 135 PRO A N 1 114 A A
1949	ATOM 860 C CA . PRO A 1 114 ? -4.496 -26.362 -0.519 1.0 63.59 ? 135 PRO A CA 1 114 A A
1950	ATOM 861 C C . PRO A 1 114 ? -5.567 -27.401 -0.819 1.0 63.1 ? 135 PRO A C 1 114 A A
1951	ATOM 862 O O . PRO A 1 114 ? -5.272 -28.450 -1.386 1.0 63.33 ? 135 PRO A O 1 114 A A
1952	ATOM 863 C CB . PRO A 1 114 ? -4.141 -26.310 0.959 1.0 63.17 ? 135 PRO A CB 1 114 A A
1953	ATOM 864 C CG . PRO A 1 114 ? -3.602 -24.928 1.110 1.0 64.42 ? 135 PRO A CG 1 114 A A
1954	ATOM 865 C CD . PRO A 1 114 ? -4.612 -24.112 0.343 1.0 63.67 ? 135 PRO A CD 1 114 A A
1955	ATOM 866 N N . THR A 1 115 ? -6.808 -27.099 -0.444 1.0 62.09 ? 136 THR A N 1 115 A A
1956	ATOM 867 C CA . THR A 1 115 ? -7.931 -28.009 -0.651 1.0 61.08 ? 136 THR A CA 1 115 A A
1957	ATOM 868 C C . THR A 1 115 ? -8.113 -28.438 -2.107 1.0 60.18 ? 136 THR A C 1 115 A A
1958	ATOM 869 O O . THR A 1 115 ? -8.712 -29.481 -2.367 1.0 60.3 ? 136 THR A O 1 115 A A
1959	ATOM 870 C CB . THR A 1 115 ? -9.254 -27.364 -0.178 1.0 61.84 ? 136 THR A CB 1 115 A A
1960	ATOM 871 O OG1 . THR A 1 115 ? -9.000 -26.554 0.975 1.0 62.81 ? 136 THR A OG1 1 115 A A
1961	ATOM 872 C CG2 . THR A 1 115 ? -10.278 -28.434 0.189 1.0 60.44 ? 136 THR A CG2 1 115 A A
1962	ATOM 873 N N . PHE A 1 116 ? -7.592 -27.638 -3.044 1.0 60.31 ? 137 PHE A N 1 116 A A
1963	ATOM 874 C CA . PHE A 1 116 ? -7.714 -27.912 -4.487 1.0 59.71 ? 137 PHE A CA 1 116 A A
1964	ATOM 875 C C . PHE A 1 116 ? -6.396 -28.182 -5.224 1.0 60.38 ? 137 PHE A C 1 116 A A
1965	ATOM 876 O O . PHE A 1 116 ? -6.262 -27.905 -6.421 1.0 59.78 ? 137 PHE A O 1 116 A A
1966	ATOM 877 C CB . PHE A 1 116 ? -8.446 -26.755 -5.183 1.0 58.38 ? 137 PHE A CB 1 116 A A
1967	ATOM 878 C CG . PHE A 1 116 ? -9.854 -26.567 -4.711 1.0 57.47 ? 137 PHE A CG 1 116 A A
1968	ATOM 879 C CD1 . PHE A 1 116 ? -10.141 -25.695 -3.667 1.0 55.98 ? 137 PHE A CD1 1 116 A A
1969	ATOM 880 C CD2 . PHE A 1 116 ? -10.892 -27.302 -5.280 1.0 56.25 ? 137 PHE A CD2 1 116 A A
1970	ATOM 881 C CE1 . PHE A 1 116 ? -11.445 -25.559 -3.189 1.0 56.17 ? 137 PHE A CE1 1 116 A A
1971	ATOM 882 C CE2 . PHE A 1 116 ? -12.192 -27.172 -4.811 1.0 55.7 ? 137 PHE A CE2 1 116 A A
1972	ATOM 883 C CZ . PHE A 1 116 ? -12.469 -26.298 -3.761 1.0 56.4 ? 137 PHE A CZ 1 116 A A
1973	ATOM 884 N N . THR A 1 117 ? -5.424 -28.714 -4.497 1.0 60.39 ? 138 THR A N 1 117 A A
1974	ATOM 885 C CA . THR A 1 117 ? -4.128 -29.054 -5.062 1.0 60.59 ? 138 THR A CA 1 117 A A
1975	ATOM 886 C C . THR A 1 117 ? -4.282 -30.422 -5.729 1.0 59.95 ? 138 THR A C 1 117 A A
1976	ATOM 887 O O . THR A 1 117 ? -5.193 -31.178 -5.382 1.0 59.91 ? 138 THR A O 1 117 A A
1977	ATOM 888 C CB . THR A 1 117 ? -3.076 -29.169 -3.947 1.0 60.8 ? 138 THR A CB 1 117 A A
1978	ATOM 889 O OG1 . THR A 1 117 ? -3.213 -28.053 -3.060 1.0 61.94 ? 138 THR A OG1 1 117 A A
1979	ATOM 890 C CG2 . THR A 1 117 ? -1.675 -29.197 -4.535 1.0 61.5 ? 138 THR A CG2 1 117 A A
1980	ATOM 891 N N . SER A 1 118 ? -3.391 -30.753 -6.659 1.0 59.34 ? 139 SER A N 1 118 A A
1981	ATOM 892 C CA . SER A 1 118 ? -3.480 -32.040 -7.342 1.0 59.98 ? 139 SER A CA 1 118 A A
1982	ATOM 893 C C . SER A 1 118 ? -3.409 -33.214 -6.360 1.0 60.77 ? 139 SER A C 1 118 A A
1983	ATOM 894 O O . SER A 1 118 ? -4.195 -34.158 -6.456 1.0 61.07 ? 139 SER A O 1 118 A A
1984	ATOM 895 C CB . SER A 1 118 ? -2.376 -32.160 -8.395 1.0 59.49 ? 139 SER A CB 1 118 A A
1985	ATOM 896 O OG . SER A 1 118 ? -1.096 -32.030 -7.809 1.0 58.95 ? 139 SER A OG 1 118 A A
1986	ATOM 897 N N . GLY A 1 119 ? -2.486 -33.149 -5.407 1.0 60.9 ? 140 GLY A N 1 119 A A
1987	ATOM 898 C CA . GLY A 1 119 ? -2.365 -34.227 -4.442 1.0 61.74 ? 140 GLY A CA 1 119 A A
1988	ATOM 899 C C . GLY A 1 119 ? -3.693 -34.506 -3.773 1.0 62.4 ? 140 GLY A C 1 119 A A
1989	ATOM 900 O O . GLY A 1 119 ? -4.201 -35.629 -3.793 1.0 62.12 ? 140 GLY A O 1 119 A A
1990	ATOM 901 N N . LYS A 1 120 ? -4.264 -33.475 -3.171 1.0 63.45 ? 141 LYS A N 1 120 A A
1991	ATOM 902 C CA . LYS A 1 120 ? -5.544 -33.625 -2.511 1.0 64.47 ? 141 LYS A CA 1 120 A A
1992	ATOM 903 C C . LYS A 1 120 ? -6.490 -34.208 -3.550 1.0 64.71 ? 141 LYS A C 1 120 A A
1993	ATOM 904 O O . LYS A 1 120 ? -7.318 -35.061 -3.238 1.0 65.36 ? 141 LYS A O 1 120 A A
1994	ATOM 905 C CB . LYS A 1 120 ? -6.074 -32.266 -2.053 1.0 65.3 ? 141 LYS A CB 1 120 A A
1995	ATOM 906 C CG . LYS A 1 120 ? -5.022 -31.327 -1.475 1.0 66.22 ? 141 LYS A CG 1 120 A A
1996	ATOM 907 C CD . LYS A 1 120 ? -4.752 -31.562 0.007 1.0 67.03 ? 141 LYS A CD 1 120 A A
1997	ATOM 908 C CE . LYS A 1 120 ? -3.828 -30.473 0.545 1.0 67.43 ? 141 LYS A CE 1 120 A A
1998	ATOM 909 N NZ . LYS A 1 120 ? -3.691 -30.470 2.029 1.0 68.14 ? 141 LYS A NZ 1 120 A A
1999	ATOM 910 N N . LEU A 1 121 ? -6.354 -33.743 -4.792 1.0 65.32 ? 142 LEU A N 1 121 A A
2000	ATOM 911 C CA . LEU A 1 121 ? -7.205 -34.204 -5.893 1.0 65.96 ? 142 LEU A CA 1 121 A A
2001	ATOM 912 C C . LEU A 1 121 ? -7.023 -35.690 -6.169 1.0 66.02 ? 142 LEU A C 1 121 A A
2002	ATOM 913 O O . LEU A 1 121 ? -7.957 -36.480 -6.028 1.0 65.65 ? 142 LEU A O 1 121 A A
2003	ATOM 914 C CB . LEU A 1 121 ? -6.905 -33.410 -7.172 1.0 64.94 ? 142 LEU A CB 1 121 A A
2004	ATOM 915 C CG . LEU A 1 121 ? -7.586 -33.897 -8.456 1.0 64.99 ? 142 LEU A CG 1 121 A A
2005	ATOM 916 C CD1 . LEU A 1 121 ? -9.091 -33.984 -8.236 1.0 63.55 ? 142 LEU A CD1 1 121 A A
2006	ATOM 917 C CD2 . LEU A 1 121 ? -7.253 -32.962 -9.615 1.0 63.73 ? 142 LEU A CD2 1 121 A A
2007	ATOM 918 N N . LYS A 1 122 ? -5.816 -36.058 -6.575 1.0 66.46 ? 143 LYS A N 1 122 A A
2008	ATOM 919 C CA . LYS A 1 122 ? -5.495 -37.447 -6.865 1.0 66.63 ? 143 LYS A CA 1 122 A A
2009	ATOM 920 C C . LYS A 1 122 ? -6.134 -38.339 -5.798 1.0 66.42 ? 143 LYS A C 1 122 A A
2010	ATOM 921 O O . LYS A 1 122 ? -6.838 -39.305 -6.108 1.0 67.14 ? 143 LYS A O 1 122 A A
2011	ATOM 922 C CB . LYS A 1 122 ? -3.974 -37.612 -6.876 1.0 67.11 ? 143 LYS A CB 1 122 A A
2012	ATOM 923 C CG . LYS A 1 122 ? -3.482 -38.983 -7.273 1.0 67.57 ? 143 LYS A CG 1 122 A A
2013	ATOM 924 C CD . LYS A 1 122 ? -1.990 -38.944 -7.594 1.0 67.94 ? 143 LYS A CD 1 122 A A
2014	ATOM 925 C CE . LYS A 1 122 ? -1.484 -40.311 -8.065 1.0 67.58 ? 143 LYS A CE 1 122 A A
2015	ATOM 926 N NZ . LYS A 1 122 ? -0.142 -40.232 -8.706 1.0 66.42 ? 143 LYS A NZ 1 122 A A
2016	ATOM 927 N N . GLU A 1 123 ? -5.919 -37.982 -4.537 1.0 65.7 ? 144 GLU A N 1 123 A A
2017	ATOM 928 C CA . GLU A 1 123 ? -6.464 -38.747 -3.429 1.0 64.62 ? 144 GLU A CA 1 123 A A
2018	ATOM 929 C C . GLU A 1 123 ? -7.980 -38.834 -3.409 1.0 63.03 ? 144 GLU A C 1 123 A A
2019	ATOM 930 O O . GLU A 1 123 ? -8.539 -39.678 -2.720 1.0 62.86 ? 144 GLU A O 1 123 A A
2020	ATOM 931 C CB . GLU A 1 123 ? -5.972 -38.170 -2.111 1.0 66.96 ? 144 GLU A CB 1 123 A A
2021	ATOM 932 C CG . GLU A 1 123 ? -4.458 -38.092 -2.024 1.0 70.41 ? 144 GLU A CG 1 123 A A
2022	ATOM 933 C CD . GLU A 1 123 ? -3.977 -37.655 -0.653 1.0 72.33 ? 144 GLU A CD 1 123 A A
2023	ATOM 934 O OE1 . GLU A 1 123 ? -2.794 -37.260 -0.531 1.0 73.91 ? 144 GLU A OE1 1 123 A A
2024	ATOM 935 O OE2 . GLU A 1 123 ? -4.781 -37.717 0.305 1.0 73.79 ? 144 GLU A OE2 1 123 A A
2025	ATOM 936 N N . MET A 1 124 ? -8.649 -37.966 -4.159 1.0 61.33 ? 145 MET A N 1 124 A A
2026	ATOM 937 C CA . MET A 1 124 ? -10.107 -37.986 -4.208 1.0 60.11 ? 145 MET A CA 1 124 A A
2027	ATOM 938 C C . MET A 1 124 ? -10.585 -38.846 -5.386 1.0 57.9 ? 145 MET A C 1 124 A A
2028	ATOM 939 O O . MET A 1 124 ? -11.756 -39.224 -5.460 1.0 56.99 ? 145 MET A O 1 124 A A
2029	ATOM 940 C CB . MET A 1 124 ? -10.659 -36.542 -4.316 1.0 62.14 ? 145 MET A CB 1 124 A A
2030	ATOM 941 C CG . MET A 1 124 ? -10.202 -35.616 -3.160 1.0 63.7 ? 145 MET A CG 1 124 A A
2031	ATOM 942 S SD . MET A 1 124 ? -10.648 -33.831 -3.238 1.0 65.81 ? 145 MET A SD 1 124 A A
2032	ATOM 943 C CE . MET A 1 124 ? -12.151 -33.793 -2.156 1.0 63.69 ? 145 MET A CE 1 124 A A
2033	ATOM 944 N N . VAL A 1 125 ? -9.673 -39.169 -6.299 1.0 56.66 ? 146 VAL A N 1 125 A A
2034	ATOM 945 C CA . VAL A 1 125 ? -10.032 -39.981 -7.464 1.0 55.87 ? 146 VAL A CA 1 125 A A
2035	ATOM 946 C C . VAL A 1 125 ? -10.759 -41.283 -7.119 1.0 56.0 ? 146 VAL A C 1 125 A A
2036	ATOM 947 O O . VAL A 1 125 ? -11.823 -41.586 -7.679 1.0 56.34 ? 146 VAL A O 1 125 A A
2037	ATOM 948 C CB . VAL A 1 125 ? -8.788 -40.327 -8.320 1.0 55.03 ? 146 VAL A CB 1 125 A A
2038	ATOM 949 C CG1 . VAL A 1 125 ? -9.126 -41.417 -9.317 1.0 51.82 ? 146 VAL A CG1 1 125 A A
2039	ATOM 950 C CG2 . VAL A 1 125 ? -8.301 -39.080 -9.049 1.0 56.23 ? 146 VAL A CG2 1 125 A A
2040	ATOM 951 N N . PRO A 1 126 ? -10.204 -42.073 -6.190 1.0 55.5 ? 147 PRO A N 1 126 A A
2041	ATOM 952 C CA . PRO A 1 126 ? -10.871 -43.331 -5.839 1.0 55.23 ? 147 PRO A CA 1 126 A A
2042	ATOM 953 C C . PRO A 1 126 ? -12.339 -43.142 -5.506 1.0 55.22 ? 147 PRO A C 1 126 A A
2043	ATOM 954 O O . PRO A 1 126 ? -13.169 -43.980 -5.856 1.0 55.58 ? 147 PRO A O 1 126 A A
2044	ATOM 955 C CB . PRO A 1 126 ? -10.063 -43.827 -4.649 1.0 55.67 ? 147 PRO A CB 1 126 A A
2045	ATOM 956 C CG . PRO A 1 126 ? -8.686 -43.292 -4.941 1.0 56.07 ? 147 PRO A CG 1 126 A A
2046	ATOM 957 C CD . PRO A 1 126 ? -8.991 -41.876 -5.380 1.0 56.41 ? 147 PRO A CD 1 126 A A
2047	ATOM 958 N N . ILE A 1 127 ? -12.668 -42.035 -4.842 1.0 55.37 ? 148 ILE A N 1 127 A A
2048	ATOM 959 C CA . ILE A 1 127 ? -14.057 -41.779 -4.478 1.0 56.1 ? 148 ILE A CA 1 127 A A
2049	ATOM 960 C C . ILE A 1 127 ? -14.889 -41.496 -5.714 1.0 55.02 ? 148 ILE A C 1 127 A A
2050	ATOM 961 O O . ILE A 1 127 ? -15.911 -42.135 -5.947 1.0 54.39 ? 148 ILE A O 1 127 A A
2051	ATOM 962 C CB . ILE A 1 127 ? -14.222 -40.558 -3.544 1.0 57.02 ? 148 ILE A CB 1 127 A A
2052	ATOM 963 C CG1 . ILE A 1 127 ? -13.272 -40.659 -2.358 1.0 58.2 ? 148 ILE A CG1 1 127 A A
2053	ATOM 964 C CG2 . ILE A 1 127 ? -15.670 -40.478 -3.049 1.0 57.87 ? 148 ILE A CG2 1 127 A A
2054	ATOM 965 C CD1 . ILE A 1 127 ? -11.840 -40.324 -2.705 1.0 60.81 ? 148 ILE A CD1 1 127 A A
2055	ATOM 966 N N . ILE A 1 128 ? -14.451 -40.518 -6.499 1.0 55.03 ? 149 ILE A N 1 128 A A
2056	ATOM 967 C CA . ILE A 1 128 ? -15.184 -40.152 -7.700 1.0 54.71 ? 149 ILE A CA 1 128 A A
2057	ATOM 968 C C . ILE A 1 128 ? -15.245 -41.322 -8.671 1.0 53.96 ? 149 ILE A C 1 128 A A
2058	ATOM 969 O O . ILE A 1 128 ? -16.311 -41.633 -9.207 1.0 52.25 ? 149 ILE A O 1 128 A A
2059	ATOM 970 C CB . ILE A 1 128 ? -14.577 -38.873 -8.371 1.0 54.67 ? 149 ILE A CB 1 128 A A
2060	ATOM 971 C CG1 . ILE A 1 128 ? -13.087 -39.032 -8.636 1.0 55.83 ? 149 ILE A CG1 1 128 A A
2061	ATOM 972 C CG2 . ILE A 1 128 ? -14.716 -37.690 -7.435 1.0 55.43 ? 149 ILE A CG2 1 128 A A
2062	ATOM 973 C CD1 . ILE A 1 128 ? -12.391 -37.708 -8.977 1.0 56.85 ? 149 ILE A CD1 1 128 A A
2063	ATOM 974 N N . ALA A 1 129 ? -14.109 -41.992 -8.861 1.0 54.52 ? 150 ALA A N 1 129 A A
2064	ATOM 975 C CA . ALA A 1 129 ? -14.040 -43.131 -9.764 1.0 55.16 ? 150 ALA A CA 1 129 A A
2065	ATOM 976 C C . ALA A 1 129 ? -15.095 -44.129 -9.328 1.0 54.76 ? 150 ALA A C 1 129 A A
2066	ATOM 977 O O . ALA A 1 129 ? -15.850 -44.660 -10.142 1.0 55.4 ? 150 ALA A O 1 129 A A
2067	ATOM 978 C CB . ALA A 1 129 ? -12.646 -43.759 -9.713 1.0 56.21 ? 150 ALA A CB 1 129 A A
2068	ATOM 979 N N . GLN A 1 130 ? -15.155 -44.362 -8.023 1.0 55.19 ? 151 GLN A N 1 130 A A
2069	ATOM 980 C CA . GLN A 1 130 ? -16.126 -45.283 -7.452 1.0 53.91 ? 151 GLN A CA 1 130 A A
2070	ATOM 981 C C . GLN A 1 130 ? -17.525 -44.974 -7.975 1.0 51.59 ? 151 GLN A C 1 130 A A
2071	ATOM 982 O O . GLN A 1 130 ? -18.287 -45.886 -8.282 1.0 51.94 ? 151 GLN A O 1 130 A A
2072	ATOM 983 C CB . GLN A 1 130 ? -16.072 -45.181 -5.931 1.0 56.77 ? 151 GLN A CB 1 130 A A
2073	ATOM 984 C CG . GLN A 1 130 ? -17.269 -45.734 -5.192 1.0 60.49 ? 151 GLN A CG 1 130 A A
2074	ATOM 985 C CD . GLN A 1 130 ? -17.166 -45.458 -3.706 1.0 63.07 ? 151 GLN A CD 1 130 A A
2075	ATOM 986 O OE1 . GLN A 1 130 ? -18.127 -45.634 -2.954 1.0 64.06 ? 151 GLN A OE1 1 130 A A
2076	ATOM 987 N NE2 . GLN A 1 130 ? -15.986 -45.022 -3.273 1.0 65.44 ? 151 GLN A NE2 1 130 A A
2077	ATOM 988 N N . TYR A 1 131 ? -17.865 -43.692 -8.099 1.0 49.63 ? 152 TYR A N 1 131 A A
2078	ATOM 989 C CA . TYR A 1 131 ? -19.188 -43.338 -8.605 1.0 47.48 ? 152 TYR A CA 1 131 A A
2079	ATOM 990 C C . TYR A 1 131 ? -19.314 -43.438 -10.112 1.0 46.5 ? 152 TYR A C 1 131 A A
2080	ATOM 991 O O . TYR A 1 131 ? -20.426 -43.465 -10.664 1.0 44.44 ? 152 TYR A O 1 131 A A
2081	ATOM 992 C CB . TYR A 1 131 ? -19.622 -41.968 -8.077 1.0 48.55 ? 152 TYR A CB 1 131 A A
2082	ATOM 993 C CG . TYR A 1 131 ? -20.029 -42.125 -6.635 1.0 49.32 ? 152 TYR A CG 1 131 A A
2083	ATOM 994 C CD1 . TYR A 1 131 ? -19.091 -41.972 -5.609 1.0 50.23 ? 152 TYR A CD1 1 131 A A
2084	ATOM 995 C CD2 . TYR A 1 131 ? -21.293 -42.624 -6.306 1.0 48.82 ? 152 TYR A CD2 1 131 A A
2085	ATOM 996 C CE1 . TYR A 1 131 ? -19.395 -42.327 -4.298 1.0 51.91 ? 152 TYR A CE1 1 131 A A
2086	ATOM 997 C CE2 . TYR A 1 131 ? -21.609 -42.981 -5.003 1.0 50.39 ? 152 TYR A CE2 1 131 A A
2087	ATOM 998 C CZ . TYR A 1 131 ? -20.652 -42.835 -4.007 1.0 51.27 ? 152 TYR A CZ 1 131 A A
2088	ATOM 999 O OH . TYR A 1 131 ? -20.929 -43.236 -2.725 1.0 54.42 ? 152 TYR A OH 1 131 A A
2089	ATOM 1000 N N . GLY A 1 132 ? -18.172 -43.511 -10.783 1.0 46.51 ? 153 GLY A N 1 132 A A
2090	ATOM 1001 C CA . GLY A 1 132 ? -18.211 -43.699 -12.218 1.0 46.83 ? 153 GLY A CA 1 132 A A
2091	ATOM 1002 C C . GLY A 1 132 ? -18.753 -45.115 -12.372 1.0 46.58 ? 153 GLY A C 1 132 A A
2092	ATOM 1003 O O . GLY A 1 132 ? -19.604 -45.392 -13.235 1.0 45.58 ? 153 GLY A O 1 132 A A
2093	ATOM 1004 N N . ASP A 1 133 ? -18.289 -46.021 -11.509 1.0 47.43 ? 154 ASP A N 1 133 A A
2094	ATOM 1005 C CA . ASP A 1 133 ? -18.785 -47.402 -11.576 1.0 48.39 ? 154 ASP A CA 1 133 A A
2095	ATOM 1006 C C . ASP A 1 133 ? -20.288 -47.386 -11.356 1.0 47.66 ? 154 ASP A C 1 133 A A
2096	ATOM 1007 O O . ASP A 1 133 ? -21.038 -48.078 -12.062 1.0 47.47 ? 154 ASP A O 1 133 A A
2097	ATOM 1008 C CB . ASP A 1 133 ? -18.133 -48.307 -10.525 1.0 49.92 ? 154 ASP A CB 1 133 A A
2098	ATOM 1009 C CG . ASP A 1 133 ? -16.633 -48.503 -10.749 1.0 52.78 ? 154 ASP A CG 1 133 A A
2099	ATOM 1010 O OD1 . ASP A 1 133 ? -16.156 -48.373 -11.902 1.0 52.7 ? 154 ASP A OD1 1 133 A A
2100	ATOM 1011 O OD2 . ASP A 1 133 ? -15.928 -48.804 -9.754 1.0 54.89 ? 154 ASP A OD2 1 133 A A
2101	ATOM 1012 N N . VAL A 1 134 ? -20.728 -46.586 -10.381 1.0 46.5 ? 155 VAL A N 1 134 A A
2102	ATOM 1013 C CA . VAL A 1 134 ? -22.150 -46.471 -10.084 1.0 44.68 ? 155 VAL A CA 1 134 A A
2103	ATOM 1014 C C . VAL A 1 134 ? -22.941 -45.937 -11.287 1.0 43.8 ? 155 VAL A C 1 134 A A
2104	ATOM 1015 O O . VAL A 1 134 ? -24.032 -46.433 -11.604 1.0 41.91 ? 155 VAL A O 1 134 A A
2105	ATOM 1016 C CB . VAL A 1 134 ? -22.400 -45.517 -8.871 1.0 46.52 ? 155 VAL A CB 1 134 A A
2106	ATOM 1017 C CG1 . VAL A 1 134 ? -23.906 -45.377 -8.614 1.0 43.97 ? 155 VAL A CG1 1 134 A A
2107	ATOM 1018 C CG2 . VAL A 1 134 ? -21.680 -46.044 -7.618 1.0 45.06 ? 155 VAL A CG2 1 134 A A
2108	ATOM 1019 N N . LEU A 1 135 ? -22.407 -44.910 -11.952 1.0 42.45 ? 156 LEU A N 1 135 A A
2109	ATOM 1020 C CA . LEU A 1 135 ? -23.106 -44.334 -13.105 1.0 42.37 ? 156 LEU A CA 1 135 A A
2110	ATOM 1021 C C . LEU A 1 135 ? -23.208 -45.358 -14.218 1.0 41.31 ? 156 LEU A C 1 135 A A
2111	ATOM 1022 O O . LEU A 1 135 ? -24.232 -45.483 -14.881 1.0 39.83 ? 156 LEU A O 1 135 A A
2112	ATOM 1023 C CB . LEU A 1 135 ? -22.373 -43.095 -13.629 1.0 42.93 ? 156 LEU A CB 1 135 A A
2113	ATOM 1024 C CG . LEU A 1 135 ? -22.693 -42.707 -15.077 1.0 43.93 ? 156 LEU A CG 1 135 A A
2114	ATOM 1025 C CD1 . LEU A 1 135 ? -24.137 -42.222 -15.216 1.0 42.28 ? 156 LEU A CD1 1 135 A A
2115	ATOM 1026 C CD2 . LEU A 1 135 ? -21.711 -41.632 -15.514 1.0 44.26 ? 156 LEU A CD2 1 135 A A
2116	ATOM 1027 N N . VAL A 1 136 ? -22.127 -46.090 -14.432 1.0 43.24 ? 157 VAL A N 1 136 A A
2117	ATOM 1028 C CA . VAL A 1 136 ? -22.160 -47.101 -15.476 1.0 44.17 ? 157 VAL A CA 1 136 A A
2118	ATOM 1029 C C . VAL A 1 136 ? -23.175 -48.161 -15.089 1.0 45.02 ? 157 VAL A C 1 136 A A
2119	ATOM 1030 O O . VAL A 1 136 ? -24.045 -48.533 -15.882 1.0 42.05 ? 157 VAL A O 1 136 A A
2120	ATOM 1031 C CB . VAL A 1 136 ? -20.778 -47.723 -15.677 1.0 43.66 ? 157 VAL A CB 1 136 A A
2121	ATOM 1032 C CG1 . VAL A 1 136 ? -20.899 -49.191 -16.111 1.0 45.86 ? 157 VAL A CG1 1 136 A A
2122	ATOM 1033 C CG2 . VAL A 1 136 ? -20.051 -46.934 -16.764 1.0 44.21 ? 157 VAL A CG2 1 136 A A
2123	ATOM 1034 N N . ARG A 1 137 ? -23.056 -48.626 -13.848 1.0 46.53 ? 158 ARG A N 1 137 A A
2124	ATOM 1035 C CA . ARG A 1 137 ? -23.958 -49.637 -13.336 1.0 48.52 ? 158 ARG A CA 1 137 A A
2125	ATOM 1036 C C . ARG A 1 137 ? -25.343 -49.097 -13.600 1.0 48.29 ? 158 ARG A C 1 137 A A
2126	ATOM 1037 O O . ARG A 1 137 ? -26.226 -49.805 -14.078 1.0 48.72 ? 158 ARG A O 1 137 A A
2127	ATOM 1038 C CB . ARG A 1 137 ? -23.741 -49.807 -11.838 1.0 51.87 ? 158 ARG A CB 1 137 A A
2128	ATOM 1039 C CG . ARG A 1 137 ? -24.083 -51.174 -11.293 1.0 56.3 ? 158 ARG A CG 1 137 A A
2129	ATOM 1040 C CD . ARG A 1 137 ? -22.933 -52.158 -11.485 1.0 60.55 ? 158 ARG A CD 1 137 A A
2130	ATOM 1041 N NE . ARG A 1 137 ? -21.657 -51.661 -10.956 1.0 63.75 ? 158 ARG A NE 1 137 A A
2131	ATOM 1042 C CZ . ARG A 1 137 ? -21.508 -51.026 -9.793 1.0 64.05 ? 158 ARG A CZ 1 137 A A
2132	ATOM 1043 N NH1 . ARG A 1 137 ? -22.554 -50.790 -9.011 1.0 64.73 ? 158 ARG A NH1 1 137 A A
2133	ATOM 1044 N NH2 . ARG A 1 137 ? -20.304 -50.625 -9.406 1.0 65.29 ? 158 ARG A NH2 1 137 A A
2134	ATOM 1045 N N . ASN A 1 138 ? -25.518 -47.811 -13.317 1.0 48.51 ? 159 ASN A N 1 138 A A
2135	ATOM 1046 C CA . ASN A 1 138 ? -26.807 -47.189 -13.513 1.0 48.57 ? 159 ASN A CA 1 138 A A
2136	ATOM 1047 C C . ASN A 1 138 ? -27.206 -47.060 -14.965 1.0 50.22 ? 159 ASN A C 1 138 A A
2137	ATOM 1048 O O . ASN A 1 138 ? -28.309 -47.456 -15.353 1.0 49.63 ? 159 ASN A O 1 138 A A
2138	ATOM 1049 C CB . ASN A 1 138 ? -26.834 -45.832 -12.813 1.0 48.68 ? 159 ASN A CB 1 138 A A
2139	ATOM 1050 C CG . ASN A 1 138 ? -27.508 -45.910 -11.449 1.0 48.58 ? 159 ASN A CG 1 138 A A
2140	ATOM 1051 O OD1 . ASN A 1 138 ? -28.660 -46.342 -11.352 1.0 49.04 ? 159 ASN A OD1 1 138 A A
2141	ATOM 1052 N ND2 . ASN A 1 138 ? -26.795 -45.513 -10.396 1.0 44.08 ? 159 ASN A ND2 1 138 A A
2142	ATOM 1053 N N . LEU A 1 139 ? -26.301 -46.519 -15.774 1.0 51.11 ? 160 LEU A N 1 139 A A
2143	ATOM 1054 C CA . LEU A 1 139 ? -26.587 -46.350 -17.186 1.0 54.37 ? 160 LEU A CA 1 139 A A
2144	ATOM 1055 C C . LEU A 1 139 ? -26.860 -47.705 -17.836 1.0 55.24 ? 160 LEU A C 1 139 A A
2145	ATOM 1056 O O . LEU A 1 139 ? -27.697 -47.823 -18.745 1.0 52.49 ? 160 LEU A O 1 139 A A
2146	ATOM 1057 C CB . LEU A 1 139 ? -25.416 -45.639 -17.875 1.0 54.76 ? 160 LEU A CB 1 139 A A
2147	ATOM 1058 C CG . LEU A 1 139 ? -25.756 -44.952 -19.194 1.0 53.66 ? 160 LEU A CG 1 139 A A
2148	ATOM 1059 C CD1 . LEU A 1 139 ? -27.011 -44.093 -19.050 1.0 54.36 ? 160 LEU A CD1 1 139 A A
2149	ATOM 1060 C CD2 . LEU A 1 139 ? -24.583 -44.120 -19.626 1.0 53.69 ? 160 LEU A CD2 1 139 A A
2150	ATOM 1061 N N . ARG A 1 140 ? -26.164 -48.730 -17.357 1.0 57.43 ? 161 ARG A N 1 140 A A
2151	ATOM 1062 C CA . ARG A 1 140 ? -26.361 -50.073 -17.896 1.0 61.84 ? 161 ARG A CA 1 140 A A
2152	ATOM 1063 C C . ARG A 1 140 ? -27.861 -50.372 -17.975 1.0 64.35 ? 161 ARG A C 1 140 A A
2153	ATOM 1064 O O . ARG A 1 140 ? -28.379 -50.772 -19.022 1.0 64.16 ? 161 ARG A O 1 140 A A
2154	ATOM 1065 C CB . ARG A 1 140 ? -25.684 -51.111 -16.996 1.0 61.86 ? 161 ARG A CB 1 140 A A
2155	ATOM 1066 C CG . ARG A 1 140 ? -25.914 -52.554 -17.422 1.0 61.91 ? 161 ARG A CG 1 140 A A
2156	ATOM 1067 C CD . ARG A 1 140 ? -24.876 -52.965 -18.434 1.0 60.54 ? 161 ARG A CD 1 140 A A
2157	ATOM 1068 N NE . ARG A 1 140 ? -23.533 -52.826 -17.879 1.0 60.12 ? 161 ARG A NE 1 140 A A
2158	ATOM 1069 C CZ . ARG A 1 140 ? -22.444 -52.669 -18.622 1.0 59.82 ? 161 ARG A CZ 1 140 A A
2159	ATOM 1070 N NH1 . ARG A 1 140 ? -22.558 -52.632 -19.945 1.0 58.68 ? 161 ARG A NH1 1 140 A A
2160	ATOM 1071 N NH2 . ARG A 1 140 ? -21.250 -52.552 -18.047 1.0 59.12 ? 161 ARG A NH2 1 140 A A
2161	ATOM 1072 N N . ARG A 1 141 ? -28.551 -50.159 -16.858 1.0 66.59 ? 162 ARG A N 1 141 A A
2162	ATOM 1073 C CA . ARG A 1 141 ? -29.982 -50.408 -16.787 1.0 70.14 ? 162 ARG A CA 1 141 A A
2163	ATOM 1074 C C . ARG A 1 141 ? -30.821 -49.564 -17.744 1.0 71.8 ? 162 ARG A C 1 141 A A
2164	ATOM 1075 O O . ARG A 1 141 ? -31.612 -50.104 -18.511 1.0 72.66 ? 162 ARG A O 1 141 A A
2165	ATOM 1076 C CB . ARG A 1 141 ? -30.489 -50.188 -15.355 1.0 70.29 ? 162 ARG A CB 1 141 A A
2166	ATOM 1077 C CG . ARG A 1 141 ? -30.230 -51.350 -14.407 1.0 71.74 ? 162 ARG A CG 1 141 A A
2167	ATOM 1078 C CD . ARG A 1 141 ? -31.041 -51.196 -13.117 1.0 73.19 ? 162 ARG A CD 1 141 A A
2168	ATOM 1079 N NE . ARG A 1 141 ? -30.390 -50.312 -12.157 1.0 74.17 ? 162 ARG A NE 1 141 A A
2169	ATOM 1080 C CZ . ARG A 1 141 ? -29.445 -50.707 -11.311 1.0 75.39 ? 162 ARG A CZ 1 141 A A
2170	ATOM 1081 N NH1 . ARG A 1 141 ? -28.897 -49.837 -10.472 1.0 75.57 ? 162 ARG A NH1 1 141 A A
2171	ATOM 1082 N NH2 . ARG A 1 141 ? -29.061 -51.979 -11.289 1.0 75.17 ? 162 ARG A NH2 1 141 A A
2172	ATOM 1083 N N . GLU A 1 142 ? -30.645 -48.244 -17.693 1.0 74.22 ? 163 GLU A N 1 142 A A
2173	ATOM 1084 C CA . GLU A 1 142 ? -31.419 -47.313 -18.526 1.0 75.37 ? 163 GLU A CA 1 142 A A
2174	ATOM 1085 C C . GLU A 1 142 ? -31.348 -47.592 -20.030 1.0 75.2 ? 163 GLU A C 1 142 A A
2175	ATOM 1086 O O . GLU A 1 142 ? -32.285 -47.283 -20.775 1.0 74.16 ? 163 GLU A O 1 142 A A
2176	ATOM 1087 C CB . GLU A 1 142 ? -30.981 -45.868 -18.245 1.0 76.72 ? 163 GLU A CB 1 142 A A
2177	ATOM 1088 C CG . GLU A 1 142 ? -32.041 -44.802 -18.590 1.0 78.82 ? 163 GLU A CG 1 142 A A
2178	ATOM 1089 C CD . GLU A 1 142 ? -32.903 -44.379 -17.392 1.0 80.35 ? 163 GLU A CD 1 142 A A
2179	ATOM 1090 O OE1 . GLU A 1 142 ? -32.355 -43.810 -16.415 1.0 80.63 ? 163 GLU A OE1 1 142 A A
2180	ATOM 1091 O OE2 . GLU A 1 142 ? -34.135 -44.612 -17.429 1.0 80.98 ? 163 GLU A OE2 1 142 A A
2181	ATOM 1092 N N . ALA A 1 143 ? -30.240 -48.170 -20.475 1.0 75.7 ? 164 ALA A N 1 143 A A
2182	ATOM 1093 C CA . ALA A 1 143 ? -30.084 -48.488 -21.890 1.0 76.46 ? 164 ALA A CA 1 143 A A
2183	ATOM 1094 C C . ALA A 1 143 ? -30.608 -49.884 -22.085 1.0 76.81 ? 164 ALA A C 1 143 A A
2184	ATOM 1095 O O . ALA A 1 143 ? -31.484 -50.129 -22.913 1.0 76.94 ? 164 ALA A O 1 143 A A
2185	ATOM 1096 C CB . ALA A 1 143 ? -28.625 -48.432 -22.292 1.0 76.43 ? 164 ALA A CB 1 143 A A
2186	ATOM 1097 N N . GLU A 1 144 ? -30.043 -50.798 -21.304 1.0 77.74 ? 165 GLU A N 1 144 A A
2187	ATOM 1098 C CA . GLU A 1 144 ? -30.408 -52.213 -21.324 1.0 78.02 ? 165 GLU A CA 1 144 A A
2188	ATOM 1099 C C . GLU A 1 144 ? -31.910 -52.338 -21.536 1.0 78.15 ? 165 GLU A C 1 144 A A
2189	ATOM 1100 O O . GLU A 1 144 ? -32.378 -53.244 -22.221 1.0 78.27 ? 165 GLU A O 1 144 A A
2190	ATOM 1101 C CB . GLU A 1 144 ? -30.010 -52.837 -19.987 1.0 78.25 ? 165 GLU A CB 1 144 A A
2191	ATOM 1102 C CG . GLU A 1 144 ? -29.893 -54.341 -19.941 1.0 77.7 ? 165 GLU A CG 1 144 A A
2192	ATOM 1103 C CD . GLU A 1 144 ? -29.232 -54.788 -18.643 1.0 78.89 ? 165 GLU A CD 1 144 A A
2193	ATOM 1104 O OE1 . GLU A 1 144 ? -29.548 -54.180 -17.584 1.0 79.21 ? 165 GLU A OE1 1 144 A A
2194	ATOM 1105 O OE2 . GLU A 1 144 ? -28.408 -55.733 -18.669 1.0 77.85 ? 165 GLU A OE2 1 144 A A
2195	ATOM 1106 N N . THR A 1 145 ? -32.653 -51.405 -20.944 1.0 78.08 ? 166 THR A N 1 145 A A
2196	ATOM 1107 C CA . THR A 1 145 ? -34.105 -51.379 -21.048 1.0 78.26 ? 166 THR A CA 1 145 A A
2197	ATOM 1108 C C . THR A 1 145 ? -34.558 -51.211 -22.490 1.0 77.55 ? 166 THR A C 1 145 A A
2198	ATOM 1109 O O . THR A 1 145 ? -35.150 -52.121 -23.067 1.0 77.7 ? 166 THR A O 1 145 A A
2199	ATOM 1110 C CB . THR A 1 145 ? -34.696 -50.232 -20.206 1.0 79.27 ? 166 THR A CB 1 145 A A
2200	ATOM 1111 O OG1 . THR A 1 145 ? -34.351 -50.433 -18.826 1.0 78.87 ? 166 THR A OG1 1 145 A A
2201	ATOM 1112 C CG2 . THR A 1 145 ? -36.224 -50.181 -20.360 1.0 78.99 ? 166 THR A CG2 1 145 A A
2202	ATOM 1113 N N . GLY A 1 146 ? -34.294 -50.040 -23.064 1.0 76.95 ? 167 GLY A N 1 146 A A
2203	ATOM 1114 C CA . GLY A 1 146 ? -34.679 -49.799 -24.445 1.0 75.08 ? 167 GLY A CA 1 146 A A
2204	ATOM 1115 C C . GLY A 1 146 ? -34.894 -48.341 -24.805 1.0 73.17 ? 167 GLY A C 1 146 A A
2205	ATOM 1116 O O . GLY A 1 146 ? -34.499 -47.898 -25.890 1.0 74.16 ? 167 GLY A O 1 146 A A
2206	ATOM 1117 N N . LYS A 1 147 ? -35.510 -47.595 -23.891 1.0 70.96 ? 168 LYS A N 1 147 A A
2207	ATOM 1118 C CA . LYS A 1 147 ? -35.809 -46.180 -24.113 1.0 68.0 ? 168 LYS A CA 1 147 A A
2208	ATOM 1119 C C . LYS A 1 147 ? -34.591 -45.265 -24.088 1.0 65.1 ? 168 LYS A C 1 147 A A
2209	ATOM 1120 O O . LYS A 1 147 ? -33.571 -45.588 -23.466 1.0 64.59 ? 168 LYS A O 1 147 A A
2210	ATOM 1121 C CB . LYS A 1 147 ? -36.844 -45.697 -23.083 1.0 68.62 ? 168 LYS A CB 1 147 A A
2211	ATOM 1122 C CG . LYS A 1 147 ? -38.282 -46.126 -23.411 1.0 68.57 ? 168 LYS A CG 1 147 A A
2212	ATOM 1123 C CD . LYS A 1 147 ? -39.226 -46.033 -22.207 1.0 68.97 ? 168 LYS A CD 1 147 A A
2213	ATOM 1124 C CE . LYS A 1 147 ? -39.301 -44.622 -21.625 1.0 69.75 ? 168 LYS A CE 1 147 A A
2214	ATOM 1125 N NZ . LYS A 1 147 ? -38.041 -44.211 -20.937 1.0 69.57 ? 168 LYS A NZ 1 147 A A
2215	ATOM 1126 N N . PRO A 1 148 ? -34.683 -44.119 -24.787 1.0 62.27 ? 169 PRO A N 1 148 A A
2216	ATOM 1127 C CA . PRO A 1 148 ? -33.621 -43.111 -24.883 1.0 60.59 ? 169 PRO A CA 1 148 A A
2217	ATOM 1128 C C . PRO A 1 148 ? -33.298 -42.583 -23.494 1.0 58.0 ? 169 PRO A C 1 148 A A
2218	ATOM 1129 O O . PRO A 1 148 ? -34.181 -42.519 -22.643 1.0 57.92 ? 169 PRO A O 1 148 A A
2219	ATOM 1130 C CB . PRO A 1 148 ? -34.246 -42.032 -25.765 1.0 60.56 ? 169 PRO A CB 1 148 A A
2220	ATOM 1131 C CG . PRO A 1 148 ? -35.162 -42.796 -26.624 1.0 62.38 ? 169 PRO A CG 1 148 A A
2221	ATOM 1132 C CD . PRO A 1 148 ? -35.815 -43.747 -25.649 1.0 62.09 ? 169 PRO A CD 1 148 A A
2222	ATOM 1133 N N . VAL A 1 149 ? -32.041 -42.212 -23.268 1.0 55.23 ? 170 VAL A N 1 149 A A
2223	ATOM 1134 C CA . VAL A 1 149 ? -31.617 -41.690 -21.975 1.0 52.54 ? 170 VAL A CA 1 149 A A
2224	ATOM 1135 C C . VAL A 1 149 ? -31.552 -40.157 -21.964 1.0 51.23 ? 170 VAL A C 1 149 A A
2225	ATOM 1136 O O . VAL A 1 149 ? -31.065 -39.543 -22.915 1.0 50.07 ? 170 VAL A O 1 149 A A
2226	ATOM 1137 C CB . VAL A 1 149 ? -30.247 -42.267 -21.586 1.0 51.81 ? 170 VAL A CB 1 149 A A
2227	ATOM 1138 C CG1 . VAL A 1 149 ? -29.762 -41.673 -20.271 1.0 52.31 ? 170 VAL A CG1 1 149 A A
2228	ATOM 1139 C CG2 . VAL A 1 149 ? -30.358 -43.764 -21.452 1.0 53.39 ? 170 VAL A CG2 1 149 A A
2229	ATOM 1140 N N . THR A 1 150 ? -32.087 -39.547 -20.903 1.0 49.39 ? 171 THR A N 1 150 A A
2230	ATOM 1141 C CA . THR A 1 150 ? -32.056 -38.091 -20.762 1.0 48.19 ? 171 THR A CA 1 150 A A
2231	ATOM 1142 C C . THR A 1 150 ? -30.787 -37.803 -19.974 1.0 46.34 ? 171 THR A C 1 150 A A
2232	ATOM 1143 O O . THR A 1 150 ? -30.701 -38.079 -18.776 1.0 45.15 ? 171 THR A O 1 150 A A
2233	ATOM 1144 C CB . THR A 1 150 ? -33.280 -37.540 -19.982 1.0 50.06 ? 171 THR A CB 1 150 A A
2234	ATOM 1145 O OG1 . THR A 1 150 ? -34.491 -37.848 -20.689 1.0 48.53 ? 171 THR A OG1 1 150 A A
2235	ATOM 1146 C CG2 . THR A 1 150 ? -33.166 -36.019 -19.843 1.0 49.34 ? 171 THR A CG2 1 150 A A
2236	ATOM 1147 N N . LEU A 1 151 ? -29.798 -37.252 -20.669 1.0 44.36 ? 172 LEU A N 1 151 A A
2237	ATOM 1148 C CA . LEU A 1 151 ? -28.492 -36.962 -20.077 1.0 43.48 ? 172 LEU A CA 1 151 A A
2238	ATOM 1149 C C . LEU A 1 151 ? -28.490 -36.148 -18.783 1.0 42.37 ? 172 LEU A C 1 151 A A
2239	ATOM 1150 O O . LEU A 1 151 ? -27.858 -36.552 -17.810 1.0 41.88 ? 172 LEU A O 1 151 A A
2240	ATOM 1151 C CB . LEU A 1 151 ? -27.592 -36.277 -21.121 1.0 40.38 ? 172 LEU A CB 1 151 A A
2241	ATOM 1152 C CG . LEU A 1 151 ? -27.504 -36.996 -22.476 1.0 40.01 ? 172 LEU A CG 1 151 A A
2242	ATOM 1153 C CD1 . LEU A 1 151 ? -26.501 -36.267 -23.389 1.0 35.43 ? 172 LEU A CD1 1 151 A A
2243	ATOM 1154 C CD2 . LEU A 1 151 ? -27.074 -38.453 -22.260 1.0 39.73 ? 172 LEU A CD2 1 151 A A
2244	ATOM 1155 N N . LYS A 1 152 ? -29.176 -35.009 -18.762 1.0 43.52 ? 173 LYS A N 1 152 A A
2245	ATOM 1156 C CA . LYS A 1 152 ? -29.197 -34.180 -17.540 1.0 46.06 ? 173 LYS A CA 1 152 A A
2246	ATOM 1157 C C . LYS A 1 152 ? -29.413 -35.035 -16.291 1.0 44.0 ? 173 LYS A C 1 152 A A
2247	ATOM 1158 O O . LYS A 1 152 ? -28.750 -34.842 -15.276 1.0 43.87 ? 173 LYS A O 1 152 A A
2248	ATOM 1159 C CB . LYS A 1 152 ? -30.295 -33.111 -17.613 1.0 47.42 ? 173 LYS A CB 1 152 A A
2249	ATOM 1160 C CG . LYS A 1 152 ? -31.709 -33.664 -17.780 1.0 52.72 ? 173 LYS A CG 1 152 A A
2250	ATOM 1161 C CD . LYS A 1 152 ? -32.757 -32.541 -17.792 1.0 55.69 ? 173 LYS A CD 1 152 A A
2251	ATOM 1162 C CE . LYS A 1 152 ? -34.187 -33.086 -17.701 1.0 57.64 ? 173 LYS A CE 1 152 A A
2252	ATOM 1163 N NZ . LYS A 1 152 ? -34.475 -33.849 -16.436 1.0 57.3 ? 173 LYS A NZ 1 152 A A
2253	ATOM 1164 N N . ASP A 1 153 ? -30.332 -35.990 -16.378 1.0 44.02 ? 174 ASP A N 1 153 A A
2254	ATOM 1165 C CA . ASP A 1 153 ? -30.606 -36.867 -15.242 1.0 44.19 ? 174 ASP A CA 1 153 A A
2255	ATOM 1166 C C . ASP A 1 153 ? -29.464 -37.801 -14.867 1.0 43.13 ? 174 ASP A C 1 153 A A
2256	ATOM 1167 O O . ASP A 1 153 ? -29.022 -37.798 -13.711 1.0 41.99 ? 174 ASP A O 1 153 A A
2257	ATOM 1168 C CB . ASP A 1 153 ? -31.873 -37.667 -15.497 1.0 44.27 ? 174 ASP A CB 1 153 A A
2258	ATOM 1169 C CG . ASP A 1 153 ? -33.059 -36.777 -15.732 1.0 45.21 ? 174 ASP A CG 1 153 A A
2259	ATOM 1170 O OD1 . ASP A 1 153 ? -33.054 -35.650 -15.194 1.0 45.81 ? 174 ASP A OD1 1 153 A A
2260	ATOM 1171 O OD2 . ASP A 1 153 ? -33.994 -37.194 -16.442 1.0 45.61 ? 174 ASP A OD2 1 153 A A
2261	ATOM 1172 N N . VAL A 1 154 ? -28.968 -38.583 -15.832 1.0 42.6 ? 175 VAL A N 1 154 A A
2262	ATOM 1173 C CA . VAL A 1 154 ? -27.874 -39.495 -15.530 1.0 41.08 ? 175 VAL A CA 1 154 A A
2263	ATOM 1174 C C . VAL A 1 154 ? -26.658 -38.736 -15.033 1.0 39.55 ? 175 VAL A C 1 154 A A
2264	ATOM 1175 O O . VAL A 1 154 ? -25.995 -39.156 -14.067 1.0 37.26 ? 175 VAL A O 1 154 A A
2265	ATOM 1176 C CB . VAL A 1 154 ? -27.456 -40.360 -16.753 1.0 43.44 ? 175 VAL A CB 1 154 A A
2266	ATOM 1177 C CG1 . VAL A 1 154 ? -27.687 -41.828 -16.435 1.0 44.72 ? 175 VAL A CG1 1 154 A A
2267	ATOM 1178 C CG2 . VAL A 1 154 ? -28.237 -39.941 -17.999 1.0 45.48 ? 175 VAL A CG2 1 154 A A
2268	ATOM 1179 N N . PHE A 1 155 ? -26.344 -37.617 -15.680 1.0 37.68 ? 176 PHE A N 1 155 A A
2269	ATOM 1180 C CA . PHE A 1 155 ? -25.188 -36.844 -15.232 1.0 39.6 ? 176 PHE A CA 1 155 A A
2270	ATOM 1181 C C . PHE A 1 155 ? -25.520 -36.017 -13.995 1.0 38.05 ? 176 PHE A C 1 155 A A
2271	ATOM 1182 O O . PHE A 1 155 ? -24.648 -35.763 -13.156 1.0 38.7 ? 176 PHE A O 1 155 A A
2272	ATOM 1183 C CB . PHE A 1 155 ? -24.653 -35.980 -16.366 1.0 40.49 ? 176 PHE A CB 1 155 A A
2273	ATOM 1184 C CG . PHE A 1 155 ? -24.065 -36.789 -17.485 1.0 44.06 ? 176 PHE A CG 1 155 A A
2274	ATOM 1185 C CD1 . PHE A 1 155 ? -23.071 -37.724 -17.217 1.0 43.79 ? 176 PHE A CD1 1 155 A A
2275	ATOM 1186 C CD2 . PHE A 1 155 ? -24.479 -36.592 -18.800 1.0 45.08 ? 176 PHE A CD2 1 155 A A
2276	ATOM 1187 C CE1 . PHE A 1 155 ? -22.483 -38.449 -18.234 1.0 45.05 ? 176 PHE A CE1 1 155 A A
2277	ATOM 1188 C CE2 . PHE A 1 155 ? -23.898 -37.313 -19.836 1.0 46.99 ? 176 PHE A CE2 1 155 A A
2278	ATOM 1189 C CZ . PHE A 1 155 ? -22.894 -38.244 -19.553 1.0 46.63 ? 176 PHE A CZ 1 155 A A
2279	ATOM 1190 N N . GLY A 1 156 ? -26.772 -35.587 -13.885 1.0 38.23 ? 177 GLY A N 1 156 A A
2280	ATOM 1191 C CA . GLY A 1 156 ? -27.177 -34.870 -12.678 1.0 38.7 ? 177 GLY A CA 1 156 A A
2281	ATOM 1192 C C . GLY A 1 156 ? -26.841 -35.746 -11.465 1.0 38.28 ? 177 GLY A C 1 156 A A
2282	ATOM 1193 O O . GLY A 1 156 ? -26.121 -35.323 -10.552 1.0 37.89 ? 177 GLY A O 1 156 A A
2283	ATOM 1194 N N . ALA A 1 157 ? -27.325 -36.993 -11.471 1.0 40.13 ? 178 ALA A N 1 157 A A
2284	ATOM 1195 C CA . ALA A 1 157 ? -27.074 -37.925 -10.361 1.0 38.38 ? 178 ALA A CA 1 157 A A
2285	ATOM 1196 C C . ALA A 1 157 ? -25.591 -38.170 -10.143 1.0 39.28 ? 178 ALA A C 1 157 A A
2286	ATOM 1197 O O . ALA A 1 157 ? -25.110 -38.164 -8.998 1.0 36.89 ? 178 ALA A O 1 157 A A
2287	ATOM 1198 C CB . ALA A 1 157 ? -27.751 -39.238 -10.620 1.0 40.34 ? 178 ALA A CB 1 157 A A
2288	ATOM 1199 N N . TYR A 1 158 ? -24.868 -38.398 -11.246 1.0 37.29 ? 179 TYR A N 1 158 A A
2289	ATOM 1200 C CA . TYR A 1 158 ? -23.444 -38.643 -11.156 1.0 37.22 ? 179 TYR A CA 1 158 A A
2290	ATOM 1201 C C . TYR A 1 158 ? -22.772 -37.442 -10.515 1.0 37.22 ? 179 TYR A C 1 158 A A
2291	ATOM 1202 O O . TYR A 1 158 ? -21.939 -37.585 -9.615 1.0 37.62 ? 179 TYR A O 1 158 A A
2292	ATOM 1203 C CB . TYR A 1 158 ? -22.832 -38.878 -12.546 1.0 37.99 ? 179 TYR A CB 1 158 A A
2293	ATOM 1204 C CG . TYR A 1 158 ? -21.320 -38.851 -12.499 1.0 36.56 ? 179 TYR A CG 1 158 A A
2294	ATOM 1205 C CD1 . TYR A 1 158 ? -20.594 -39.945 -12.014 1.0 38.41 ? 179 TYR A CD1 1 158 A A
2295	ATOM 1206 C CD2 . TYR A 1 158 ? -20.619 -37.706 -12.866 1.0 35.6 ? 179 TYR A CD2 1 158 A A
2296	ATOM 1207 C CE1 . TYR A 1 158 ? -19.191 -39.890 -11.889 1.0 38.59 ? 179 TYR A CE1 1 158 A A
2297	ATOM 1208 C CE2 . TYR A 1 158 ? -19.230 -37.639 -12.752 1.0 38.51 ? 179 TYR A CE2 1 158 A A
2298	ATOM 1209 C CZ . TYR A 1 158 ? -18.526 -38.726 -12.267 1.0 38.01 ? 179 TYR A CZ 1 158 A A
2299	ATOM 1210 O OH . TYR A 1 158 ? -17.171 -38.641 -12.169 1.0 37.29 ? 179 TYR A OH 1 158 A A
2300	ATOM 1211 N N . SER A 1 159 ? -23.125 -36.251 -11.006 1.0 37.65 ? 180 SER A N 1 159 A A
2301	ATOM 1212 C CA . SER A 1 159 ? -22.575 -35.016 -10.474 1.0 36.89 ? 180 SER A CA 1 159 A A
2302	ATOM 1213 C C . SER A 1 159 ? -22.890 -34.927 -8.980 1.0 36.61 ? 180 SER A C 1 159 A A
2303	ATOM 1214 O O . SER A 1 159 ? -22.036 -34.612 -8.161 1.0 34.28 ? 180 SER A O 1 159 A A
2304	ATOM 1215 C CB . SER A 1 159 ? -23.181 -33.819 -11.199 1.0 35.54 ? 180 SER A CB 1 159 A A
2305	ATOM 1216 O OG . SER A 1 159 ? -22.574 -32.643 -10.719 1.0 38.5 ? 180 SER A OG 1 159 A A
2306	ATOM 1217 N N . MET A 1 160 ? -24.133 -35.213 -8.645 1.0 39.38 ? 181 MET A N 1 160 A A
2307	ATOM 1218 C CA . MET A 1 160 ? -24.566 -35.181 -7.242 1.0 44.36 ? 181 MET A CA 1 160 A A
2308	ATOM 1219 C C . MET A 1 160 ? -23.706 -36.134 -6.405 1.0 45.81 ? 181 MET A C 1 160 A A
2309	ATOM 1220 O O . MET A 1 160 ? -23.080 -35.718 -5.419 1.0 46.49 ? 181 MET A O 1 160 A A
2310	ATOM 1221 C CB . MET A 1 160 ? -26.020 -35.621 -7.153 1.0 45.69 ? 181 MET A CB 1 160 A A
2311	ATOM 1222 C CG . MET A 1 160 ? -26.560 -35.729 -5.737 1.0 48.23 ? 181 MET A CG 1 160 A A
2312	ATOM 1223 S SD . MET A 1 160 ? -27.048 -34.130 -5.129 1.0 53.51 ? 181 MET A SD 1 160 A A
2313	ATOM 1224 C CE . MET A 1 160 ? -25.422 -33.519 -4.434 1.0 47.9 ? 181 MET A CE 1 160 A A
2314	ATOM 1225 N N . ASP A 1 161 ? -23.666 -37.407 -6.817 1.0 46.96 ? 182 ASP A N 1 161 A A
2315	ATOM 1226 C CA . ASP A 1 161 ? -22.893 -38.434 -6.105 1.0 48.25 ? 182 ASP A CA 1 161 A A
2316	ATOM 1227 C C . ASP A 1 161 ? -21.455 -38.032 -5.836 1.0 49.73 ? 182 ASP A C 1 161 A A
2317	ATOM 1228 O O . ASP A 1 161 ? -20.919 -38.286 -4.744 1.0 50.34 ? 182 ASP A O 1 161 A A
2318	ATOM 1229 C CB . ASP A 1 161 ? -22.873 -39.740 -6.888 1.0 51.06 ? 182 ASP A CB 1 161 A A
2319	ATOM 1230 C CG . ASP A 1 161 ? -24.228 -40.365 -6.999 1.0 52.57 ? 182 ASP A CG 1 161 A A
2320	ATOM 1231 O OD1 . ASP A 1 161 ? -24.346 -41.432 -7.635 1.0 54.01 ? 182 ASP A OD1 1 161 A A
2321	ATOM 1232 O OD2 . ASP A 1 161 ? -25.178 -39.788 -6.445 1.0 54.64 ? 182 ASP A OD2 1 161 A A
2322	ATOM 1233 N N . VAL A 1 162 ? -20.808 -37.422 -6.825 1.0 48.33 ? 183 VAL A N 1 162 A A
2323	ATOM 1234 C CA . VAL A 1 162 ? -19.425 -37.024 -6.622 1.0 47.68 ? 183 VAL A CA 1 162 A A
2324	ATOM 1235 C C . VAL A 1 162 ? -19.347 -35.913 -5.576 1.0 48.16 ? 183 VAL A C 1 162 A A
2325	ATOM 1236 O O . VAL A 1 162 ? -18.417 -35.856 -4.755 1.0 48.08 ? 183 VAL A O 1 162 A A
2326	ATOM 1237 C CB . VAL A 1 162 ? -18.788 -36.532 -7.928 1.0 47.29 ? 183 VAL A CB 1 162 A A
2327	ATOM 1238 C CG1 . VAL A 1 162 ? -17.351 -36.115 -7.680 1.0 46.4 ? 183 VAL A CG1 1 162 A A
2328	ATOM 1239 C CG2 . VAL A 1 162 ? -18.865 -37.627 -8.984 1.0 49.19 ? 183 VAL A CG2 1 162 A A
2329	ATOM 1240 N N . ILE A 1 163 ? -20.336 -35.031 -5.596 1.0 48.19 ? 184 ILE A N 1 163 A A
2330	ATOM 1241 C CA . ILE A 1 163 ? -20.336 -33.920 -4.661 1.0 48.91 ? 184 ILE A CA 1 163 A A
2331	ATOM 1242 C C . ILE A 1 163 ? -20.428 -34.379 -3.201 1.0 49.73 ? 184 ILE A C 1 163 A A
2332	ATOM 1243 O O . ILE A 1 163 ? -19.520 -34.124 -2.399 1.0 49.97 ? 184 ILE A O 1 163 A A
2333	ATOM 1244 C CB . ILE A 1 163 ? -21.466 -32.958 -5.006 1.0 48.51 ? 184 ILE A CB 1 163 A A
2334	ATOM 1245 C CG1 . ILE A 1 163 ? -21.151 -32.287 -6.340 1.0 49.2 ? 184 ILE A CG1 1 163 A A
2335	ATOM 1246 C CG2 . ILE A 1 163 ? -21.619 -31.902 -3.915 1.0 47.59 ? 184 ILE A CG2 1 163 A A
2336	ATOM 1247 C CD1 . ILE A 1 163 ? -22.303 -31.492 -6.874 1.0 50.75 ? 184 ILE A CD1 1 163 A A
2337	ATOM 1248 N N . THR A 1 164 ? -21.516 -35.056 -2.865 1.0 49.6 ? 185 THR A N 1 164 A A
2338	ATOM 1249 C CA . THR A 1 164 ? -21.710 -35.545 -1.509 1.0 53.56 ? 185 THR A CA 1 164 A A
2339	ATOM 1250 C C . THR A 1 164 ? -20.477 -36.302 -1.026 1.0 55.57 ? 185 THR A C 1 164 A A
2340	ATOM 1251 O O . THR A 1 164 ? -19.879 -35.966 0.004 1.0 56.71 ? 185 THR A O 1 164 A A
2341	ATOM 1252 C CB . THR A 1 164 ? -22.914 -36.469 -1.448 1.0 53.16 ? 185 THR A CB 1 164 A A
2342	ATOM 1253 O OG1 . THR A 1 164 ? -22.710 -37.573 -2.341 1.0 54.5 ? 185 THR A OG1 1 164 A A
2343	ATOM 1254 C CG2 . THR A 1 164 ? -24.179 -35.706 -1.861 1.0 53.94 ? 185 THR A CG2 1 164 A A
2344	ATOM 1255 N N . SER A 1 165 ? -20.099 -37.316 -1.797 1.0 57.89 ? 186 SER A N 1 165 A A
2345	ATOM 1256 C CA . SER A 1 165 ? -18.944 -38.165 -1.520 1.0 59.34 ? 186 SER A CA 1 165 A A
2346	ATOM 1257 C C . SER A 1 165 ? -17.645 -37.403 -1.276 1.0 60.74 ? 186 SER A C 1 165 A A
2347	ATOM 1258 O O . SER A 1 165 ? -16.884 -37.757 -0.381 1.0 61.98 ? 186 SER A O 1 165 A A
2348	ATOM 1259 C CB . SER A 1 165 ? -18.749 -39.130 -2.687 1.0 59.7 ? 186 SER A CB 1 165 A A
2349	ATOM 1260 O OG . SER A 1 165 ? -19.994 -39.701 -3.053 1.0 59.52 ? 186 SER A OG 1 165 A A
2350	ATOM 1261 N N . THR A 1 166 ? -17.386 -36.366 -2.069 1.0 62.04 ? 187 THR A N 1 166 A A
2351	ATOM 1262 C CA . THR A 1 166 ? -16.164 -35.585 -1.918 1.0 62.75 ? 187 THR A CA 1 166 A A
2352	ATOM 1263 C C . THR A 1 166 ? -16.185 -34.514 -0.822 1.0 64.39 ? 187 THR A C 1 166 A A
2353	ATOM 1264 O O . THR A 1 166 ? -15.355 -33.614 -0.801 1.0 63.66 ? 187 THR A O 1 166 A A
2354	ATOM 1265 C CB . THR A 1 166 ? -15.740 -34.957 -3.256 1.0 62.34 ? 187 THR A CB 1 166 A A
2355	ATOM 1266 O OG1 . THR A 1 166 ? -16.777 -34.094 -3.743 1.0 59.81 ? 187 THR A OG1 1 166 A A
2356	ATOM 1267 C CG2 . THR A 1 166 ? -15.457 -36.053 -4.273 1.0 61.53 ? 187 THR A CG2 1 166 A A
2357	ATOM 1268 N N . SER A 1 167 ? -17.139 -34.633 0.095 1.0 68.3 ? 188 SER A N 1 167 A A
2358	ATOM 1269 C CA . SER A 1 167 ? -17.251 -33.750 1.267 1.0 70.42 ? 188 SER A CA 1 167 A A
2359	ATOM 1270 C C . SER A 1 167 ? -17.958 -34.591 2.336 1.0 71.91 ? 188 SER A C 1 167 A A
2360	ATOM 1271 O O . SER A 1 167 ? -19.131 -34.382 2.672 1.0 72.18 ? 188 SER A O 1 167 A A
2361	ATOM 1272 C CB . SER A 1 167 ? -18.048 -32.483 0.957 1.0 71.82 ? 188 SER A CB 1 167 A A
2362	ATOM 1273 O OG . SER A 1 167 ? -18.018 -31.591 2.067 1.0 72.82 ? 188 SER A OG 1 167 A A
2363	ATOM 1274 N N . PHE A 1 168 ? -17.200 -35.562 2.840 1.0 73.06 ? 189 PHE A N 1 168 A A
2364	ATOM 1275 C CA . PHE A 1 168 ? -17.617 -36.534 3.842 1.0 73.18 ? 189 PHE A CA 1 168 A A
2365	ATOM 1276 C C . PHE A 1 168 ? -18.431 -37.642 3.210 1.0 73.08 ? 189 PHE A C 1 168 A A
2366	ATOM 1277 O O . PHE A 1 168 ? -19.359 -37.407 2.436 1.0 71.98 ? 189 PHE A O 1 168 A A
2367	ATOM 1278 C CB . PHE A 1 168 ? -18.386 -35.891 5.005 1.0 74.48 ? 189 PHE A CB 1 168 A A
2368	ATOM 1279 C CG . PHE A 1 168 ? -17.643 -35.946 6.334 1.0 75.07 ? 189 PHE A CG 1 168 A A
2369	ATOM 1280 C CD1 . PHE A 1 168 ? -16.454 -35.229 6.520 1.0 74.36 ? 189 PHE A CD1 1 168 A A
2370	ATOM 1281 C CD2 . PHE A 1 168 ? -18.148 -36.687 7.405 1.0 75.24 ? 189 PHE A CD2 1 168 A A
2371	ATOM 1282 C CE1 . PHE A 1 168 ? -15.788 -35.245 7.744 1.0 74.02 ? 189 PHE A CE1 1 168 A A
2372	ATOM 1283 C CE2 . PHE A 1 168 ? -17.480 -36.708 8.639 1.0 74.69 ? 189 PHE A CE2 1 168 A A
2373	ATOM 1284 C CZ . PHE A 1 168 ? -16.303 -35.985 8.806 1.0 74.44 ? 189 PHE A CZ 1 168 A A
2374	ATOM 1285 N N . GLY A 1 169 ? -18.036 -38.858 3.563 1.0 73.35 ? 190 GLY A N 1 169 A A
2375	ATOM 1286 C CA . GLY A 1 169 ? -18.652 -40.064 3.056 1.0 73.15 ? 190 GLY A CA 1 169 A A
2376	ATOM 1287 C C . GLY A 1 169 ? -20.154 -40.163 2.912 1.0 72.69 ? 190 GLY A C 1 169 A A
2377	ATOM 1288 O O . GLY A 1 169 ? -20.718 -41.219 3.194 1.0 73.28 ? 190 GLY A O 1 169 A A
2378	ATOM 1289 N N . VAL A 1 170 ? -20.833 -39.099 2.513 1.0 71.45 ? 191 VAL A N 1 170 A A
2379	ATOM 1290 C CA . VAL A 1 170 ? -22.257 -39.270 2.325 1.0 70.77 ? 191 VAL A CA 1 170 A A
2380	ATOM 1291 C C . VAL A 1 170 ? -22.282 -39.989 0.994 1.0 70.51 ? 191 VAL A C 1 170 A A
2381	ATOM 1292 O O . VAL A 1 170 ? -22.332 -39.360 -0.066 1.0 71.67 ? 191 VAL A O 1 170 A A
2382	ATOM 1293 C CB . VAL A 1 170 ? -23.018 -37.954 2.199 1.0 70.42 ? 191 VAL A CB 1 170 A A
2383	ATOM 1294 C CG1 . VAL A 1 170 ? -24.456 -38.238 1.755 1.0 69.23 ? 191 VAL A CG1 1 170 A A
2384	ATOM 1295 C CG2 . VAL A 1 170 ? -23.014 -37.230 3.529 1.0 70.28 ? 191 VAL A CG2 1 170 A A
2385	ATOM 1296 N N . ASN A 1 171 ? -22.205 -41.312 1.043 1.0 68.72 ? 192 ASN A N 1 171 A A
2386	ATOM 1297 C CA . ASN A 1 171 ? -22.197 -42.089 -0.180 1.0 67.7 ? 192 ASN A CA 1 171 A A
2387	ATOM 1298 C C . ASN A 1 171 ? -23.575 -42.625 -0.527 1.0 66.31 ? 192 ASN A C 1 171 A A
2388	ATOM 1299 O O . ASN A 1 171 ? -24.050 -43.605 0.034 1.0 66.47 ? 192 ASN A O 1 171 A A
2389	ATOM 1300 C CB . ASN A 1 171 ? -21.149 -43.192 -0.058 1.0 68.08 ? 192 ASN A CB 1 171 A A
2390	ATOM 1301 C CG . ASN A 1 171 ? -19.723 -42.641 -0.144 1.0 69.68 ? 192 ASN A CG 1 171 A A
2391	ATOM 1302 O OD1 . ASN A 1 171 ? -19.278 -42.191 -1.207 1.0 69.62 ? 192 ASN A OD1 1 171 A A
2392	ATOM 1303 N ND2 . ASN A 1 171 ? -19.008 -42.662 0.980 1.0 69.67 ? 192 ASN A ND2 1 171 A A
2393	ATOM 1304 N N . ILE A 1 172 ? -24.216 -41.951 -1.469 1.0 64.82 ? 193 ILE A N 1 172 A A
2394	ATOM 1305 C CA . ILE A 1 172 ? -25.559 -42.322 -1.890 1.0 63.37 ? 193 ILE A CA 1 172 A A
2395	ATOM 1306 C C . ILE A 1 172 ? -25.642 -42.522 -3.383 1.0 61.44 ? 193 ILE A C 1 172 A A
2396	ATOM 1307 O O . ILE A 1 172 ? -24.932 -41.874 -4.142 1.0 60.9 ? 193 ILE A O 1 172 A A
2397	ATOM 1308 C CB . ILE A 1 172 ? -26.578 -41.216 -1.528 1.0 63.57 ? 193 ILE A CB 1 172 A A
2398	ATOM 1309 C CG1 . ILE A 1 172 ? -26.574 -40.978 -0.015 1.0 63.6 ? 193 ILE A CG1 1 172 A A
2399	ATOM 1310 C CG2 . ILE A 1 172 ? -27.967 -41.593 -2.032 1.0 62.4 ? 193 ILE A CG2 1 172 A A
2400	ATOM 1311 C CD1 . ILE A 1 172 ? -27.531 -39.903 0.426 1.0 63.81 ? 193 ILE A CD1 1 172 A A
2401	ATOM 1312 N N . ASP A 1 173 ? -26.528 -43.421 -3.786 1.0 60.69 ? 194 ASP A N 1 173 A A
2402	ATOM 1313 C CA . ASP A 1 173 ? -26.774 -43.695 -5.187 1.0 60.25 ? 194 ASP A CA 1 173 A A
2403	ATOM 1314 C C . ASP A 1 173 ? -27.878 -42.702 -5.534 1.0 59.68 ? 194 ASP A C 1 173 A A
2404	ATOM 1315 O O . ASP A 1 173 ? -29.000 -43.092 -5.864 1.0 60.62 ? 194 ASP A O 1 173 A A
2405	ATOM 1316 C CB . ASP A 1 173 ? -27.282 -45.127 -5.364 1.0 60.84 ? 194 ASP A CB 1 173 A A
2406	ATOM 1317 C CG . ASP A 1 173 ? -27.475 -45.507 -6.821 1.0 62.09 ? 194 ASP A CG 1 173 A A
2407	ATOM 1318 O OD1 . ASP A 1 173 ? -27.929 -44.654 -7.614 1.0 60.46 ? 194 ASP A OD1 1 173 A A
2408	ATOM 1319 O OD2 . ASP A 1 173 ? -27.186 -46.672 -7.171 1.0 63.7 ? 194 ASP A OD2 1 173 A A
2409	ATOM 1320 N N . SER A 1 174 ? -27.548 -41.416 -5.450 1.0 58.21 ? 195 SER A N 1 174 A A
2410	ATOM 1321 C CA . SER A 1 174 ? -28.504 -40.337 -5.706 1.0 57.02 ? 195 SER A CA 1 174 A A
2411	ATOM 1322 C C . SER A 1 174 ? -29.609 -40.628 -6.706 1.0 56.4 ? 195 SER A C 1 174 A A
2412	ATOM 1323 O O . SER A 1 174 ? -30.759 -40.229 -6.509 1.0 56.02 ? 195 SER A O 1 174 A A
2413	ATOM 1324 C CB . SER A 1 174 ? -27.763 -39.066 -6.137 1.0 58.82 ? 195 SER A CB 1 174 A A
2414	ATOM 1325 O OG . SER A 1 174 ? -26.966 -38.560 -5.071 1.0 58.11 ? 195 SER A OG 1 174 A A
2415	ATOM 1326 N N . LEU A 1 175 ? -29.270 -41.326 -7.779 1.0 56.47 ? 196 LEU A N 1 175 A A
2416	ATOM 1327 C CA . LEU A 1 175 ? -30.250 -41.639 -8.808 1.0 56.56 ? 196 LEU A CA 1 175 A A
2417	ATOM 1328 C C . LEU A 1 175 ? -31.394 -42.562 -8.352 1.0 57.28 ? 196 LEU A C 1 175 A A
2418	ATOM 1329 O O . LEU A 1 175 ? -32.529 -42.462 -8.840 1.0 56.03 ? 196 LEU A O 1 175 A A
2419	ATOM 1330 C CB . LEU A 1 175 ? -29.533 -42.258 -10.017 1.0 56.11 ? 196 LEU A CB 1 175 A A
2420	ATOM 1331 C CG . LEU A 1 175 ? -30.415 -42.649 -11.211 1.0 55.9 ? 196 LEU A CG 1 175 A A
2421	ATOM 1332 C CD1 . LEU A 1 175 ? -31.090 -41.417 -11.786 1.0 55.26 ? 196 LEU A CD1 1 175 A A
2422	ATOM 1333 C CD2 . LEU A 1 175 ? -29.569 -43.335 -12.266 1.0 55.71 ? 196 LEU A CD2 1 175 A A
2423	ATOM 1334 N N . ASN A 1 176 ? -31.109 -43.461 -7.419 1.0 58.13 ? 197 ASN A N 1 176 A A
2424	ATOM 1335 C CA . ASN A 1 176 ? -32.140 -44.391 -6.976 1.0 60.19 ? 197 ASN A CA 1 176 A A
2425	ATOM 1336 C C . ASN A 1 176 ? -32.664 -44.086 -5.569 1.0 61.37 ? 197 ASN A C 1 176 A A
2426	ATOM 1337 O O . ASN A 1 176 ? -33.425 -44.863 -4.991 1.0 61.55 ? 197 ASN A O 1 176 A A
2427	ATOM 1338 C CB . ASN A 1 176 ? -31.613 -45.833 -7.054 1.0 59.8 ? 197 ASN A CB 1 176 A A
2428	ATOM 1339 C CG . ASN A 1 176 ? -31.257 -46.253 -8.472 1.0 58.96 ? 197 ASN A CG 1 176 A A
2429	ATOM 1340 O OD1 . ASN A 1 176 ? -32.106 -46.249 -9.373 1.0 59.2 ? 197 ASN A OD1 1 176 A A
2430	ATOM 1341 N ND2 . ASN A 1 176 ? -29.996 -46.618 -8.677 1.0 57.59 ? 197 ASN A ND2 1 176 A A
2431	ATOM 1342 N N . ASN A 1 177 ? -32.250 -42.943 -5.036 1.0 61.99 ? 198 ASN A N 1 177 A A
2432	ATOM 1343 C CA . ASN A 1 177 ? -32.667 -42.474 -3.719 1.0 62.35 ? 198 ASN A CA 1 177 A A
2433	ATOM 1344 C C . ASN A 1 177 ? -33.159 -41.050 -3.940 1.0 62.07 ? 198 ASN A C 1 177 A A
2434	ATOM 1345 O O . ASN A 1 177 ? -32.731 -40.132 -3.252 1.0 61.75 ? 198 ASN A O 1 177 A A
2435	ATOM 1346 C CB . ASN A 1 177 ? -31.471 -42.460 -2.763 1.0 62.6 ? 198 ASN A CB 1 177 A A
2436	ATOM 1347 C CG . ASN A 1 177 ? -30.876 -43.842 -2.549 1.0 64.44 ? 198 ASN A CG 1 177 A A
2437	ATOM 1348 O OD1 . ASN A 1 177 ? -30.501 -44.528 -3.501 1.0 65.08 ? 198 ASN A OD1 1 177 A A
2438	ATOM 1349 N ND2 . ASN A 1 177 ? -30.785 -44.257 -1.289 1.0 64.93 ? 198 ASN A ND2 1 177 A A
2439	ATOM 1350 N N . PRO A 1 178 ? -34.076 -40.855 -4.907 1.0 63.19 ? 199 PRO A N 1 178 A A
2440	ATOM 1351 C CA . PRO A 1 178 ? -34.645 -39.549 -5.259 1.0 64.02 ? 199 PRO A CA 1 178 A A
2441	ATOM 1352 C C . PRO A 1 178 ? -35.210 -38.820 -4.067 1.0 65.08 ? 199 PRO A C 1 178 A A
2442	ATOM 1353 O O . PRO A 1 178 ? -35.355 -37.595 -4.084 1.0 65.55 ? 199 PRO A O 1 178 A A
2443	ATOM 1354 C CB . PRO A 1 178 ? -35.760 -39.897 -6.245 1.0 63.42 ? 199 PRO A CB 1 178 A A
2444	ATOM 1355 C CG . PRO A 1 178 ? -35.369 -41.211 -6.779 1.0 63.83 ? 199 PRO A CG 1 178 A A
2445	ATOM 1356 C CD . PRO A 1 178 ? -34.841 -41.923 -5.571 1.0 63.4 ? 199 PRO A CD 1 178 A A
2446	ATOM 1357 N N . GLN A 1 179 ? -35.542 -39.577 -3.031 1.0 66.05 ? 200 GLN A N 1 179 A A
2447	ATOM 1358 C CA . GLN A 1 179 ? -36.144 -38.972 -1.867 1.0 67.2 ? 200 GLN A CA 1 179 A A
2448	ATOM 1359 C C . GLN A 1 179 ? -35.294 -38.901 -0.628 1.0 67.1 ? 200 GLN A C 1 179 A A
2449	ATOM 1360 O O . GLN A 1 179 ? -35.779 -38.460 0.407 1.0 66.96 ? 200 GLN A O 1 179 A A
2450	ATOM 1361 C CB . GLN A 1 179 ? -37.487 -39.643 -1.551 1.0 67.51 ? 200 GLN A CB 1 179 A A
2451	ATOM 1362 C CG . GLN A 1 179 ? -38.607 -39.252 -2.520 1.0 68.28 ? 200 GLN A CG 1 179 A A
2452	ATOM 1363 C CD . GLN A 1 179 ? -38.578 -37.764 -2.902 1.0 69.47 ? 200 GLN A CD 1 179 A A
2453	ATOM 1364 O OE1 . GLN A 1 179 ? -38.202 -36.906 -2.095 1.0 68.9 ? 200 GLN A OE1 1 179 A A
2454	ATOM 1365 N NE2 . GLN A 1 179 ? -38.987 -37.459 -4.135 1.0 69.18 ? 200 GLN A NE2 1 179 A A
2455	ATOM 1366 N N . ASP A 1 180 ? -34.041 -39.333 -0.706 1.0 67.03 ? 201 ASP A N 1 180 A A
2456	ATOM 1367 C CA . ASP A 1 180 ? -33.193 -39.218 0.469 1.0 67.8 ? 201 ASP A CA 1 180 A A
2457	ATOM 1368 C C . ASP A 1 180 ? -33.091 -37.715 0.740 1.0 69.15 ? 201 ASP A C 1 180 A A
2458	ATOM 1369 O O . ASP A 1 180 ? -32.419 -36.991 0.007 1.0 68.67 ? 201 ASP A O 1 180 A A
2459	ATOM 1370 C CB . ASP A 1 180 ? -31.804 -39.773 0.201 1.0 67.05 ? 201 ASP A CB 1 180 A A
2460	ATOM 1371 C CG . ASP A 1 180 ? -30.835 -39.464 1.327 1.0 66.99 ? 201 ASP A CG 1 180 A A
2461	ATOM 1372 O OD1 . ASP A 1 180 ? -30.763 -38.284 1.740 1.0 66.3 ? 201 ASP A OD1 1 180 A A
2462	ATOM 1373 O OD2 . ASP A 1 180 ? -30.140 -40.396 1.793 1.0 67.54 ? 201 ASP A OD2 1 180 A A
2463	ATOM 1374 N N . PRO A 1 181 ? -33.756 -37.225 1.801 1.0 70.4 ? 202 PRO A N 1 181 A A
2464	ATOM 1375 C CA . PRO A 1 181 ? -33.733 -35.796 2.148 1.0 70.08 ? 202 PRO A CA 1 181 A A
2465	ATOM 1376 C C . PRO A 1 181 ? -32.402 -35.050 1.964 1.0 69.16 ? 202 PRO A C 1 181 A A
2466	ATOM 1377 O O . PRO A 1 181 ? -32.385 -33.946 1.420 1.0 68.71 ? 202 PRO A O 1 181 A A
2467	ATOM 1378 C CB . PRO A 1 181 ? -34.220 -35.792 3.596 1.0 70.29 ? 202 PRO A CB 1 181 A A
2468	ATOM 1379 C CG . PRO A 1 181 ? -35.248 -36.888 3.571 1.0 70.64 ? 202 PRO A CG 1 181 A A
2469	ATOM 1380 C CD . PRO A 1 181 ? -34.508 -37.990 2.815 1.0 70.73 ? 202 PRO A CD 1 181 A A
2470	ATOM 1381 N N . PHE A 1 182 ? -31.296 -35.643 2.408 1.0 68.07 ? 203 PHE A N 1 182 A A
2471	ATOM 1382 C CA . PHE A 1 182 ? -29.996 -34.990 2.277 1.0 67.27 ? 203 PHE A CA 1 182 A A
2472	ATOM 1383 C C . PHE A 1 182 ? -29.644 -34.669 0.826 1.0 67.45 ? 203 PHE A C 1 182 A A
2473	ATOM 1384 O O . PHE A 1 182 ? -28.936 -33.698 0.543 1.0 67.15 ? 203 PHE A O 1 182 A A
2474	ATOM 1385 C CB . PHE A 1 182 ? -28.893 -35.861 2.866 1.0 66.77 ? 203 PHE A CB 1 182 A A
2475	ATOM 1386 C CG . PHE A 1 182 ? -27.543 -35.250 2.755 1.0 66.0 ? 203 PHE A CG 1 182 A A
2476	ATOM 1387 C CD1 . PHE A 1 182 ? -27.150 -34.245 3.626 1.0 66.56 ? 203 PHE A CD1 1 182 A A
2477	ATOM 1388 C CD2 . PHE A 1 182 ? -26.678 -35.633 1.740 1.0 66.87 ? 203 PHE A CD2 1 182 A A
2478	ATOM 1389 C CE1 . PHE A 1 182 ? -25.913 -33.624 3.490 1.0 66.11 ? 203 PHE A CE1 1 182 A A
2479	ATOM 1390 C CE2 . PHE A 1 182 ? -25.437 -35.018 1.594 1.0 66.45 ? 203 PHE A CE2 1 182 A A
2480	ATOM 1391 C CZ . PHE A 1 182 ? -25.055 -34.011 2.471 1.0 66.23 ? 203 PHE A CZ 1 182 A A
2481	ATOM 1392 N N . VAL A 1 183 ? -30.135 -35.501 -0.087 1.0 66.86 ? 204 VAL A N 1 183 A A
2482	ATOM 1393 C CA . VAL A 1 183 ? -29.883 -35.322 -1.504 1.0 66.16 ? 204 VAL A CA 1 183 A A
2483	ATOM 1394 C C . VAL A 1 183 ? -31.007 -34.481 -2.074 1.0 66.09 ? 204 VAL A C 1 183 A A
2484	ATOM 1395 O O . VAL A 1 183 ? -30.828 -33.745 -3.048 1.0 65.35 ? 204 VAL A O 1 183 A A
2485	ATOM 1396 C CB . VAL A 1 183 ? -29.826 -36.701 -2.247 1.0 66.61 ? 204 VAL A CB 1 183 A A
2486	ATOM 1397 C CG1 . VAL A 1 183 ? -31.181 -37.053 -2.873 1.0 66.36 ? 204 VAL A CG1 1 183 A A
2487	ATOM 1398 C CG2 . VAL A 1 183 ? -28.743 -36.669 -3.304 1.0 67.31 ? 204 VAL A CG2 1 183 A A
2488	ATOM 1399 N N . GLU A 1 184 ? -32.176 -34.590 -1.454 1.0 65.84 ? 205 GLU A N 1 184 A A
2489	ATOM 1400 C CA . GLU A 1 184 ? -33.323 -33.838 -1.923 1.0 65.52 ? 205 GLU A CA 1 184 A A
2490	ATOM 1401 C C . GLU A 1 184 ? -33.131 -32.361 -1.604 1.0 63.75 ? 205 GLU A C 1 184 A A
2491	ATOM 1402 O O . GLU A 1 184 ? -33.833 -31.494 -2.137 1.0 62.75 ? 205 GLU A O 1 184 A A
2492	ATOM 1403 C CB . GLU A 1 184 ? -34.618 -34.367 -1.297 1.0 67.57 ? 205 GLU A CB 1 184 A A
2493	ATOM 1404 C CG . GLU A 1 184 ? -35.834 -33.997 -2.121 1.0 70.99 ? 205 GLU A CG 1 184 A A
2494	ATOM 1405 C CD . GLU A 1 184 ? -35.441 -33.654 -3.555 1.0 73.7 ? 205 GLU A CD 1 184 A A
2495	ATOM 1406 O OE1 . GLU A 1 184 ? -35.206 -32.454 -3.841 1.0 74.31 ? 205 GLU A OE1 1 184 A A
2496	ATOM 1407 O OE2 . GLU A 1 184 ? -35.337 -34.585 -4.388 1.0 75.31 ? 205 GLU A OE2 1 184 A A
2497	ATOM 1408 N N . ASN A 1 185 ? -32.171 -32.076 -0.733 1.0 61.42 ? 206 ASN A N 1 185 A A
2498	ATOM 1409 C CA . ASN A 1 185 ? -31.888 -30.699 -0.390 1.0 59.46 ? 206 ASN A CA 1 185 A A
2499	ATOM 1410 C C . ASN A 1 185 ? -30.741 -30.182 -1.268 1.0 57.58 ? 206 ASN A C 1 185 A A
2500	ATOM 1411 O O . ASN A 1 185 ? -30.928 -29.190 -1.986 1.0 56.5 ? 206 ASN A O 1 185 A A
2501	ATOM 1412 C CB . ASN A 1 185 ? -31.567 -30.565 1.103 1.0 60.65 ? 206 ASN A CB 1 185 A A
2502	ATOM 1413 C CG . ASN A 1 185 ? -32.835 -30.585 1.986 1.0 61.34 ? 206 ASN A CG 1 185 A A
2503	ATOM 1414 O OD1 . ASN A 1 185 ? -33.698 -29.701 1.890 1.0 60.75 ? 206 ASN A OD1 1 185 A A
2504	ATOM 1415 N ND2 . ASN A 1 185 ? -32.943 -31.596 2.840 1.0 59.42 ? 206 ASN A ND2 1 185 A A
2505	ATOM 1416 N N . THR A 1 186 ? -29.586 -30.862 -1.243 1.0 54.45 ? 207 THR A N 1 186 A A
2506	ATOM 1417 C CA . THR A 1 186 ? -28.428 -30.445 -2.053 1.0 51.89 ? 207 THR A CA 1 186 A A
2507	ATOM 1418 C C . THR A 1 186 ? -28.808 -30.300 -3.533 1.0 49.59 ? 207 THR A C 1 186 A A
2508	ATOM 1419 O O . THR A 1 186 ? -28.232 -29.492 -4.259 1.0 46.56 ? 207 THR A O 1 186 A A
2509	ATOM 1420 C CB . THR A 1 186 ? -27.239 -31.441 -1.950 1.0 52.13 ? 207 THR A CB 1 186 A A
2510	ATOM 1421 O OG1 . THR A 1 186 ? -27.584 -32.666 -2.602 1.0 51.06 ? 207 THR A OG1 1 186 A A
2511	ATOM 1422 C CG2 . THR A 1 186 ? -26.899 -31.730 -0.494 1.0 50.88 ? 207 THR A CG2 1 186 A A
2512	ATOM 1423 N N . LYS A 1 187 ? -29.796 -31.077 -3.953 1.0 47.33 ? 208 LYS A N 1 187 A A
2513	ATOM 1424 C CA . LYS A 1 187 ? -30.294 -31.061 -5.311 1.0 46.9 ? 208 LYS A CA 1 187 A A
2514	ATOM 1425 C C . LYS A 1 187 ? -30.800 -29.682 -5.700 1.0 46.61 ? 208 LYS A C 1 187 A A
2515	ATOM 1426 O O . LYS A 1 187 ? -30.661 -29.269 -6.836 1.0 47.0 ? 208 LYS A O 1 187 A A
2516	ATOM 1427 C CB . LYS A 1 187 ? -31.457 -32.034 -5.435 1.0 48.61 ? 208 LYS A CB 1 187 A A
2517	ATOM 1428 C CG . LYS A 1 187 ? -31.936 -32.244 -6.844 1.0 51.94 ? 208 LYS A CG 1 187 A A
2518	ATOM 1429 C CD . LYS A 1 187 ? -31.106 -33.338 -7.511 1.0 55.47 ? 208 LYS A CD 1 187 A A
2519	ATOM 1430 C CE . LYS A 1 187 ? -31.594 -34.733 -7.143 1.0 55.88 ? 208 LYS A CE 1 187 A A
2520	ATOM 1431 N NZ . LYS A 1 187 ? -32.808 -35.114 -7.929 1.0 56.19 ? 208 LYS A NZ 1 187 A A
2521	ATOM 1432 N N . LYS A 1 188 ? -31.410 -28.982 -4.751 1.0 46.02 ? 209 LYS A N 1 188 A A
2522	ATOM 1433 C CA . LYS A 1 188 ? -31.985 -27.660 -5.003 1.0 45.15 ? 209 LYS A CA 1 188 A A
2523	ATOM 1434 C C . LYS A 1 188 ? -30.972 -26.550 -5.245 1.0 43.26 ? 209 LYS A C 1 188 A A
2524	ATOM 1435 O O . LYS A 1 188 ? -31.354 -25.446 -5.611 1.0 44.62 ? 209 LYS A O 1 188 A A
2525	ATOM 1436 C CB . LYS A 1 188 ? -32.902 -27.252 -3.843 1.0 46.71 ? 209 LYS A CB 1 188 A A
2526	ATOM 1437 C CG . LYS A 1 188 ? -33.892 -28.336 -3.390 1.0 46.64 ? 209 LYS A CG 1 188 A A
2527	ATOM 1438 C CD . LYS A 1 188 ? -34.845 -27.767 -2.340 1.0 49.37 ? 209 LYS A CD 1 188 A A
2528	ATOM 1439 C CE . LYS A 1 188 ? -35.627 -28.849 -1.586 1.0 50.41 ? 209 LYS A CE 1 188 A A
2529	ATOM 1440 N NZ . LYS A 1 188 ? -36.511 -28.254 -0.514 1.0 50.53 ? 209 LYS A NZ 1 188 A A
2530	ATOM 1441 N N . LEU A 1 189 ? -29.690 -26.840 -5.036 1.0 43.0 ? 210 LEU A N 1 189 A A
2531	ATOM 1442 C CA . LEU A 1 189 ? -28.618 -25.873 -5.246 1.0 41.94 ? 210 LEU A CA 1 189 A A
2532	ATOM 1443 C C . LEU A 1 189 ? -28.278 -25.688 -6.736 1.0 40.88 ? 210 LEU A C 1 189 A A
2533	ATOM 1444 O O . LEU A 1 189 ? -27.167 -25.976 -7.191 1.0 37.68 ? 210 LEU A O 1 189 A A
2534	ATOM 1445 C CB . LEU A 1 189 ? -27.375 -26.307 -4.461 1.0 42.71 ? 210 LEU A CB 1 189 A A
2535	ATOM 1446 C CG . LEU A 1 189 ? -27.509 -26.165 -2.950 1.0 43.16 ? 210 LEU A CG 1 189 A A
2536	ATOM 1447 C CD1 . LEU A 1 189 ? -26.360 -26.839 -2.229 1.0 41.86 ? 210 LEU A CD1 1 189 A A
2537	ATOM 1448 C CD2 . LEU A 1 189 ? -27.565 -24.685 -2.610 1.0 42.69 ? 210 LEU A CD2 1 189 A A
2538	ATOM 1449 N N . LEU A 1 190 ? -29.255 -25.198 -7.483 1.0 40.49 ? 211 LEU A N 1 190 A A
2539	ATOM 1450 C CA . LEU A 1 190 ? -29.109 -24.956 -8.911 1.0 41.41 ? 211 LEU A CA 1 190 A A
2540	ATOM 1451 C C . LEU A 1 190 ? -28.573 -23.557 -9.251 1.0 39.27 ? 211 LEU A C 1 190 A A
2541	ATOM 1452 O O . LEU A 1 190 ? -28.798 -22.598 -8.530 1.0 37.68 ? 211 LEU A O 1 190 A A
2542	ATOM 1453 C CB . LEU A 1 190 ? -30.459 -25.142 -9.594 1.0 42.31 ? 211 LEU A CB 1 190 A A
2543	ATOM 1454 C CG . LEU A 1 190 ? -31.172 -26.432 -9.195 1.0 46.26 ? 211 LEU A CG 1 190 A A
2544	ATOM 1455 C CD1 . LEU A 1 190 ? -32.488 -26.545 -9.945 1.0 46.94 ? 211 LEU A CD1 1 190 A A
2545	ATOM 1456 C CD2 . LEU A 1 190 ? -30.265 -27.618 -9.495 1.0 45.78 ? 211 LEU A CD2 1 190 A A
2546	ATOM 1457 N N . ARG A 1 191 ? -27.870 -23.456 -10.373 1.0 39.54 ? 212 ARG A N 1 191 A A
2547	ATOM 1458 C CA . ARG A 1 191 ? -27.323 -22.187 -10.837 1.0 38.74 ? 212 ARG A CA 1 191 A A
2548	ATOM 1459 C C . ARG A 1 191 ? -28.430 -21.176 -11.082 1.0 35.46 ? 212 ARG A C 1 191 A A
2549	ATOM 1460 O O . ARG A 1 191 ? -29.499 -21.523 -11.567 1.0 37.24 ? 212 ARG A O 1 191 A A
2550	ATOM 1461 C CB . ARG A 1 191 ? -26.535 -22.410 -12.132 1.0 40.73 ? 212 ARG A CB 1 191 A A
2551	ATOM 1462 C CG . ARG A 1 191 ? -25.470 -23.448 -11.962 1.0 42.92 ? 212 ARG A CG 1 191 A A
2552	ATOM 1463 C CD . ARG A 1 191 ? -24.481 -23.009 -10.921 1.0 45.88 ? 212 ARG A CD 1 191 A A
2553	ATOM 1464 N NE . ARG A 1 191 ? -23.898 -21.725 -11.280 1.0 48.08 ? 212 ARG A NE 1 191 A A
2554	ATOM 1465 C CZ . ARG A 1 191 ? -22.785 -21.240 -10.746 1.0 49.1 ? 212 ARG A CZ 1 191 A A
2555	ATOM 1466 N NH1 . ARG A 1 191 ? -22.139 -21.943 -9.825 1.0 50.15 ? 212 ARG A NH1 1 191 A A
2556	ATOM 1467 N NH2 . ARG A 1 191 ? -22.312 -20.065 -11.144 1.0 49.58 ? 212 ARG A NH2 1 191 A A
2557	ATOM 1468 N N . PHE A 1 192 ? -28.172 -19.923 -10.735 1.0 34.26 ? 213 PHE A N 1 192 A A
2558	ATOM 1469 C CA . PHE A 1 192 ? -29.160 -18.874 -10.920 1.0 34.13 ? 213 PHE A CA 1 192 A A
2559	ATOM 1470 C C . PHE A 1 192 ? -29.382 -18.487 -12.377 1.0 34.29 ? 213 PHE A C 1 192 A A
2560	ATOM 1471 O O . PHE A 1 192 ? -28.457 -18.480 -13.187 1.0 36.01 ? 213 PHE A O 1 192 A A
2561	ATOM 1472 C CB . PHE A 1 192 ? -28.741 -17.617 -10.145 1.0 33.06 ? 213 PHE A CB 1 192 A A
2562	ATOM 1473 C CG . PHE A 1 192 ? -28.653 -17.819 -8.674 1.0 32.89 ? 213 PHE A CG 1 192 A A
2563	ATOM 1474 C CD1 . PHE A 1 192 ? -27.468 -17.558 -7.997 1.0 32.33 ? 213 PHE A CD1 1 192 A A
2564	ATOM 1475 C CD2 . PHE A 1 192 ? -29.750 -18.306 -7.963 1.0 31.49 ? 213 PHE A CD2 1 192 A A
2565	ATOM 1476 C CE1 . PHE A 1 192 ? -27.370 -17.781 -6.638 1.0 34.96 ? 213 PHE A CE1 1 192 A A
2566	ATOM 1477 C CE2 . PHE A 1 192 ? -29.668 -18.533 -6.610 1.0 34.06 ? 213 PHE A CE2 1 192 A A
2567	ATOM 1478 C CZ . PHE A 1 192 ? -28.470 -18.273 -5.926 1.0 33.88 ? 213 PHE A CZ 1 192 A A
2568	ATOM 1479 N N . ASP A 1 193 ? -30.620 -18.179 -12.709 1.0 33.56 ? 214 ASP A N 1 193 A A
2569	ATOM 1480 C CA . ASP A 1 193 ? -30.947 -17.706 -14.034 1.0 32.93 ? 214 ASP A CA 1 193 A A
2570	ATOM 1481 C C . ASP A 1 193 ? -31.164 -16.215 -13.793 1.0 32.41 ? 214 ASP A C 1 193 A A
2571	ATOM 1482 O O . ASP A 1 193 ? -32.233 -15.781 -13.293 1.0 28.0 ? 214 ASP A O 1 193 A A
2572	ATOM 1483 C CB . ASP A 1 193 ? -32.223 -18.365 -14.560 1.0 34.33 ? 214 ASP A CB 1 193 A A
2573	ATOM 1484 C CG . ASP A 1 193 ? -32.720 -17.738 -15.862 1.0 35.84 ? 214 ASP A CG 1 193 A A
2574	ATOM 1485 O OD1 . ASP A 1 193 ? -32.085 -16.801 -16.395 1.0 35.72 ? 214 ASP A OD1 1 193 A A
2575	ATOM 1486 O OD2 . ASP A 1 193 ? -33.773 -18.190 -16.362 1.0 40.21 ? 214 ASP A OD2 1 193 A A
2576	ATOM 1487 N N . PHE A 1 194 ? -30.154 -15.422 -14.145 1.0 31.06 ? 215 PHE A N 1 194 A A
2577	ATOM 1488 C CA . PHE A 1 194 ? -30.260 -13.997 -13.918 1.0 31.77 ? 215 PHE A CA 1 194 A A
2578	ATOM 1489 C C . PHE A 1 194 ? -31.219 -13.333 -14.852 1.0 29.36 ? 215 PHE A C 1 194 A A
2579	ATOM 1490 O O . PHE A 1 194 ? -31.388 -12.135 -14.825 1.0 29.85 ? 215 PHE A O 1 194 A A
2580	ATOM 1491 C CB . PHE A 1 194 ? -28.889 -13.328 -13.930 1.0 31.93 ? 215 PHE A CB 1 194 A A
2581	ATOM 1492 C CG . PHE A 1 194 ? -28.044 -13.718 -12.763 1.0 33.69 ? 215 PHE A CG 1 194 A A
2582	ATOM 1493 C CD1 . PHE A 1 194 ? -28.357 -13.267 -11.478 1.0 35.69 ? 215 PHE A CD1 1 194 A A
2583	ATOM 1494 C CD2 . PHE A 1 194 ? -26.992 -14.610 -12.914 1.0 37.09 ? 215 PHE A CD2 1 194 A A
2584	ATOM 1495 C CE1 . PHE A 1 194 ? -27.632 -13.710 -10.366 1.0 35.06 ? 215 PHE A CE1 1 194 A A
2585	ATOM 1496 C CE2 . PHE A 1 194 ? -26.262 -15.059 -11.800 1.0 35.61 ? 215 PHE A CE2 1 194 A A
2586	ATOM 1497 C CZ . PHE A 1 194 ? -26.597 -14.598 -10.522 1.0 35.5 ? 215 PHE A CZ 1 194 A A
2587	ATOM 1498 N N . LEU A 1 195 ? -31.882 -14.121 -15.674 1.0 29.94 ? 216 LEU A N 1 195 A A
2588	ATOM 1499 C CA . LEU A 1 195 ? -32.862 -13.528 -16.540 1.0 29.75 ? 216 LEU A CA 1 195 A A
2589	ATOM 1500 C C . LEU A 1 195 ? -34.280 -13.860 -16.084 1.0 30.14 ? 216 LEU A C 1 195 A A
2590	ATOM 1501 O O . LEU A 1 195 ? -35.243 -13.499 -16.763 1.0 30.88 ? 216 LEU A O 1 195 A A
2591	ATOM 1502 C CB . LEU A 1 195 ? -32.649 -13.955 -17.993 1.0 29.64 ? 216 LEU A CB 1 195 A A
2592	ATOM 1503 C CG . LEU A 1 195 ? -31.462 -13.298 -18.711 1.0 28.81 ? 216 LEU A CG 1 195 A A
2593	ATOM 1504 C CD1 . LEU A 1 195 ? -31.361 -13.855 -20.169 1.0 25.62 ? 216 LEU A CD1 1 195 A A
2594	ATOM 1505 C CD2 . LEU A 1 195 ? -31.645 -11.773 -18.693 1.0 25.61 ? 216 LEU A CD2 1 195 A A
2595	ATOM 1506 N N . ASP A 1 196 ? -34.424 -14.567 -14.966 1.0 30.98 ? 217 ASP A N 1 196 A A
2596	ATOM 1507 C CA . ASP A 1 196 ? -35.787 -14.835 -14.495 1.0 33.62 ? 217 ASP A CA 1 196 A A
2597	ATOM 1508 C C . ASP A 1 196 ? -36.372 -13.550 -13.891 1.0 34.67 ? 217 ASP A C 1 196 A A
2598	ATOM 1509 O O . ASP A 1 196 ? -35.637 -12.619 -13.541 1.0 33.56 ? 217 ASP A O 1 196 A A
2599	ATOM 1510 C CB . ASP A 1 196 ? -35.853 -16.027 -13.519 1.0 32.97 ? 217 ASP A CB 1 196 A A
2600	ATOM 1511 C CG . ASP A 1 196 ? -35.182 -15.771 -12.200 1.0 34.16 ? 217 ASP A CG 1 196 A A
2601	ATOM 1512 O OD1 . ASP A 1 196 ? -34.924 -16.774 -11.498 1.0 36.84 ? 217 ASP A OD1 1 196 A A
2602	ATOM 1513 O OD2 . ASP A 1 196 ? -34.914 -14.600 -11.854 1.0 36.83 ? 217 ASP A OD2 1 196 A A
2603	ATOM 1514 N N . PRO A 1 197 ? -37.707 -13.482 -13.772 1.0 36.0 ? 218 PRO A N 1 197 A A
2604	ATOM 1515 C CA . PRO A 1 197 ? -38.412 -12.309 -13.233 1.0 35.24 ? 218 PRO A CA 1 197 A A
2605	ATOM 1516 C C . PRO A 1 197 ? -37.813 -11.668 -11.987 1.0 33.77 ? 218 PRO A C 1 197 A A
2606	ATOM 1517 O O . PRO A 1 197 ? -37.640 -10.435 -11.924 1.0 32.65 ? 218 PRO A O 1 197 A A
2607	ATOM 1518 C CB . PRO A 1 197 ? -39.838 -12.835 -13.005 1.0 36.65 ? 218 PRO A CB 1 197 A A
2608	ATOM 1519 C CG . PRO A 1 197 ? -39.996 -13.859 -14.117 1.0 37.17 ? 218 PRO A CG 1 197 A A
2609	ATOM 1520 C CD . PRO A 1 197 ? -38.650 -14.588 -14.045 1.0 36.72 ? 218 PRO A CD 1 197 A A
2610	ATOM 1521 N N . PHE A 1 198 ? -37.502 -12.489 -10.993 1.0 31.39 ? 219 PHE A N 1 198 A A
2611	ATOM 1522 C CA . PHE A 1 198 ? -36.945 -11.952 -9.768 1.0 30.58 ? 219 PHE A CA 1 198 A A
2612	ATOM 1523 C C . PHE A 1 198 ? -35.670 -11.184 -10.047 1.0 28.21 ? 219 PHE A C 1 198 A A
2613	ATOM 1524 O O . PHE A 1 198 ? -35.545 -10.037 -9.652 1.0 26.68 ? 219 PHE A O 1 198 A A
2614	ATOM 1525 C CB . PHE A 1 198 ? -36.666 -13.070 -8.745 1.0 28.85 ? 219 PHE A CB 1 198 A A
2615	ATOM 1526 C CG . PHE A 1 198 ? -35.946 -12.603 -7.501 1.0 31.95 ? 219 PHE A CG 1 198 A A
2616	ATOM 1527 C CD1 . PHE A 1 198 ? -36.634 -11.927 -6.487 1.0 33.13 ? 219 PHE A CD1 1 198 A A
2617	ATOM 1528 C CD2 . PHE A 1 198 ? -34.580 -12.819 -7.351 1.0 31.25 ? 219 PHE A CD2 1 198 A A
2618	ATOM 1529 C CE1 . PHE A 1 198 ? -35.973 -11.478 -5.355 1.0 33.99 ? 219 PHE A CE1 1 198 A A
2619	ATOM 1530 C CE2 . PHE A 1 198 ? -33.897 -12.375 -6.220 1.0 33.7 ? 219 PHE A CE2 1 198 A A
2620	ATOM 1531 C CZ . PHE A 1 198 ? -34.597 -11.696 -5.207 1.0 36.39 ? 219 PHE A CZ 1 198 A A
2621	ATOM 1532 N N . PHE A 1 199 ? -34.715 -11.812 -10.725 1.0 28.07 ? 220 PHE A N 1 199 A A
2622	ATOM 1533 C CA . PHE A 1 199 ? -33.460 -11.116 -10.980 1.0 26.47 ? 220 PHE A CA 1 199 A A
2623	ATOM 1534 C C . PHE A 1 199 ? -33.605 -9.925 -11.896 1.0 23.73 ? 220 PHE A C 1 199 A A
2624	ATOM 1535 O O . PHE A 1 199 ? -32.958 -8.919 -11.682 1.0 27.37 ? 220 PHE A O 1 199 A A
2625	ATOM 1536 C CB . PHE A 1 199 ? -32.377 -12.108 -11.454 1.0 25.77 ? 220 PHE A CB 1 199 A A
2626	ATOM 1537 C CG . PHE A 1 199 ? -31.829 -12.951 -10.340 1.0 24.15 ? 220 PHE A CG 1 199 A A
2627	ATOM 1538 C CD1 . PHE A 1 199 ? -32.080 -14.317 -10.289 1.0 24.02 ? 220 PHE A CD1 1 199 A A
2628	ATOM 1539 C CD2 . PHE A 1 199 ? -31.061 -12.376 -9.331 1.0 25.36 ? 220 PHE A CD2 1 199 A A
2629	ATOM 1540 C CE1 . PHE A 1 199 ? -31.587 -15.098 -9.272 1.0 24.76 ? 220 PHE A CE1 1 199 A A
2630	ATOM 1541 C CE2 . PHE A 1 199 ? -30.552 -13.166 -8.297 1.0 22.47 ? 220 PHE A CE2 1 199 A A
2631	ATOM 1542 C CZ . PHE A 1 199 ? -30.823 -14.534 -8.277 1.0 25.43 ? 220 PHE A CZ 1 199 A A
2632	ATOM 1543 N N . LEU A 1 200 ? -34.489 -9.999 -12.882 1.0 26.13 ? 221 LEU A N 1 200 A A
2633	ATOM 1544 C CA . LEU A 1 200 ? -34.689 -8.848 -13.739 1.0 27.24 ? 221 LEU A CA 1 200 A A
2634	ATOM 1545 C C . LEU A 1 200 ? -35.246 -7.746 -12.883 1.0 25.78 ? 221 LEU A C 1 200 A A
2635	ATOM 1546 O O . LEU A 1 200 ? -34.882 -6.586 -13.032 1.0 24.99 ? 221 LEU A O 1 200 A A
2636	ATOM 1547 C CB . LEU A 1 200 ? -35.675 -9.160 -14.854 1.0 32.61 ? 221 LEU A CB 1 200 A A
2637	ATOM 1548 C CG . LEU A 1 200 ? -35.020 -10.066 -15.903 1.0 36.49 ? 221 LEU A CG 1 200 A A
2638	ATOM 1549 C CD1 . LEU A 1 200 ? -36.043 -10.373 -17.006 1.0 38.83 ? 221 LEU A CD1 1 200 A A
2639	ATOM 1550 C CD2 . LEU A 1 200 ? -33.756 -9.361 -16.488 1.0 37.4 ? 221 LEU A CD2 1 200 A A
2640	ATOM 1551 N N . SER A 1 201 ? -36.134 -8.101 -11.962 1.0 24.3 ? 222 SER A N 1 201 A A
2641	ATOM 1552 C CA . SER A 1 201 ? -36.701 -7.079 -11.098 1.0 24.4 ? 222 SER A CA 1 201 A A
2642	ATOM 1553 C C . SER A 1 201 ? -35.630 -6.435 -10.219 1.0 24.26 ? 222 SER A C 1 201 A A
2643	ATOM 1554 O O . SER A 1 201 ? -35.609 -5.213 -10.105 1.0 26.24 ? 222 SER A O 1 201 A A
2644	ATOM 1555 C CB . SER A 1 201 ? -37.822 -7.670 -10.222 1.0 24.47 ? 222 SER A CB 1 201 A A
2645	ATOM 1556 O OG . SER A 1 201 ? -38.887 -8.084 -11.063 1.0 28.13 ? 222 SER A OG 1 201 A A
2646	ATOM 1557 N N . ILE A 1 202 ? -34.750 -7.239 -9.612 1.0 23.21 ? 223 ILE A N 1 202 A A
2647	ATOM 1558 C CA . ILE A 1 202 ? -33.702 -6.681 -8.760 1.0 26.27 ? 223 ILE A CA 1 202 A A
2648	ATOM 1559 C C . ILE A 1 202 ? -32.734 -5.847 -9.597 1.0 27.87 ? 223 ILE A C 1 202 A A
2649	ATOM 1560 O O . ILE A 1 202 ? -32.132 -4.900 -9.100 1.0 26.67 ? 223 ILE A O 1 202 A A
2650	ATOM 1561 C CB . ILE A 1 202 ? -32.908 -7.772 -8.017 1.0 27.49 ? 223 ILE A CB 1 202 A A
2651	ATOM 1562 C CG1 . ILE A 1 202 ? -33.803 -8.412 -6.956 1.0 32.95 ? 223 ILE A CG1 1 202 A A
2652	ATOM 1563 C CG2 . ILE A 1 202 ? -31.701 -7.167 -7.334 1.0 32.4 ? 223 ILE A CG2 1 202 A A
2653	ATOM 1564 C CD1 . ILE A 1 202 ? -34.468 -7.413 -6.043 1.0 29.18 ? 223 ILE A CD1 1 202 A A
2654	ATOM 1565 N N . THR A 1 203 ? -32.583 -6.211 -10.869 1.0 30.53 ? 224 THR A N 1 203 A A
2655	ATOM 1566 C CA . THR A 1 203 ? -31.710 -5.426 -11.745 1.0 31.48 ? 224 THR A CA 1 203 A A
2656	ATOM 1567 C C . THR A 1 203 ? -32.360 -4.035 -11.960 1.0 29.9 ? 224 THR A C 1 203 A A
2657	ATOM 1568 O O . THR A 1 203 ? -31.704 -3.012 -11.898 1.0 31.12 ? 224 THR A O 1 203 A A
2658	ATOM 1569 C CB . THR A 1 203 ? -31.510 -6.178 -13.093 1.0 32.13 ? 224 THR A CB 1 203 A A
2659	ATOM 1570 O OG1 . THR A 1 203 ? -30.739 -7.362 -12.849 1.0 28.84 ? 224 THR A OG1 1 203 A A
2660	ATOM 1571 C CG2 . THR A 1 203 ? -30.797 -5.293 -14.129 1.0 31.64 ? 224 THR A CG2 1 203 A A
2661	ATOM 1572 N N . VAL A 1 204 ? -33.665 -3.999 -12.176 1.0 32.73 ? 225 VAL A N 1 204 A A
2662	ATOM 1573 C CA . VAL A 1 204 ? -34.336 -2.723 -12.380 1.0 33.5 ? 225 VAL A CA 1 204 A A
2663	ATOM 1574 C C . VAL A 1 204 ? -34.571 -1.961 -11.047 1.0 33.92 ? 225 VAL A C 1 204 A A
2664	ATOM 1575 O O . VAL A 1 204 ? -34.625 -0.719 -11.045 1.0 33.54 ? 225 VAL A O 1 204 A A
2665	ATOM 1576 C CB . VAL A 1 204 ? -35.684 -2.929 -13.087 1.0 34.79 ? 225 VAL A CB 1 204 A A
2666	ATOM 1577 C CG1 . VAL A 1 204 ? -36.329 -1.578 -13.415 1.0 36.67 ? 225 VAL A CG1 1 204 A A
2667	ATOM 1578 C CG2 . VAL A 1 204 ? -35.480 -3.756 -14.346 1.0 38.42 ? 225 VAL A CG2 1 204 A A
2668	ATOM 1579 N N . PHE A 1 205 ? -34.721 -2.696 -9.937 1.0 29.88 ? 226 PHE A N 1 205 A A
2669	ATOM 1580 C CA . PHE A 1 205 ? -34.930 -2.090 -8.601 1.0 31.14 ? 226 PHE A CA 1 205 A A
2670	ATOM 1581 C C . PHE A 1 205 ? -33.785 -2.543 -7.647 1.0 29.86 ? 226 PHE A C 1 205 A A
2671	ATOM 1582 O O . PHE A 1 205 ? -34.058 -3.172 -6.625 1.0 29.48 ? 226 PHE A O 1 205 A A
2672	ATOM 1583 C CB . PHE A 1 205 ? -36.246 -2.570 -7.938 1.0 31.67 ? 226 PHE A CB 1 205 A A
2673	ATOM 1584 C CG . PHE A 1 205 ? -37.465 -2.664 -8.859 1.0 35.31 ? 226 PHE A CG 1 205 A A
2674	ATOM 1585 C CD1 . PHE A 1 205 ? -38.320 -3.781 -8.768 1.0 36.02 ? 226 PHE A CD1 1 205 A A
2675	ATOM 1586 C CD2 . PHE A 1 205 ? -37.825 -1.628 -9.710 1.0 36.08 ? 226 PHE A CD2 1 205 A A
2676	ATOM 1587 C CE1 . PHE A 1 205 ? -39.528 -3.856 -9.510 1.0 37.75 ? 226 PHE A CE1 1 205 A A
2677	ATOM 1588 C CE2 . PHE A 1 205 ? -39.043 -1.692 -10.462 1.0 38.47 ? 226 PHE A CE2 1 205 A A
2678	ATOM 1589 C CZ . PHE A 1 205 ? -39.891 -2.808 -10.354 1.0 35.37 ? 226 PHE A CZ 1 205 A A
2679	ATOM 1590 N N . PRO A 1 206 ? -32.510 -2.285 -7.982 1.0 29.61 ? 227 PRO A N 1 206 A A
2680	ATOM 1591 C CA . PRO A 1 206 ? -31.417 -2.713 -7.084 1.0 29.28 ? 227 PRO A CA 1 206 A A
2681	ATOM 1592 C C . PRO A 1 206 ? -31.554 -2.149 -5.673 1.0 29.42 ? 227 PRO A C 1 206 A A
2682	ATOM 1593 O O . PRO A 1 206 ? -31.061 -2.724 -4.699 1.0 27.8 ? 227 PRO A O 1 206 A A
2683	ATOM 1594 C CB . PRO A 1 206 ? -30.154 -2.187 -7.779 1.0 29.62 ? 227 PRO A CB 1 206 A A
2684	ATOM 1595 C CG . PRO A 1 206 ? -30.655 -0.987 -8.528 1.0 27.73 ? 227 PRO A CG 1 206 A A
2685	ATOM 1596 C CD . PRO A 1 206 ? -31.987 -1.465 -9.094 1.0 29.9 ? 227 PRO A CD 1 206 A A
2686	ATOM 1597 N N . PHE A 1 207 ? -32.202 -0.999 -5.574 1.0 29.65 ? 228 PHE A N 1 207 A A
2687	ATOM 1598 C CA . PHE A 1 207 ? -32.432 -0.392 -4.287 1.0 32.83 ? 228 PHE A CA 1 207 A A
2688	ATOM 1599 C C . PHE A 1 207 ? -33.292 -1.285 -3.382 1.0 32.49 ? 228 PHE A C 1 207 A A
2689	ATOM 1600 O O . PHE A 1 207 ? -33.449 -0.979 -2.217 1.0 34.41 ? 228 PHE A O 1 207 A A
2690	ATOM 1601 C CB . PHE A 1 207 ? -33.080 0.993 -4.463 1.0 34.34 ? 228 PHE A CB 1 207 A A
2691	ATOM 1602 C CG . PHE A 1 207 ? -34.362 0.973 -5.267 1.0 35.91 ? 228 PHE A CG 1 207 A A
2692	ATOM 1603 C CD1 . PHE A 1 207 ? -35.577 0.679 -4.659 1.0 34.53 ? 228 PHE A CD1 1 207 A A
2693	ATOM 1604 C CD2 . PHE A 1 207 ? -34.349 1.260 -6.636 1.0 37.37 ? 228 PHE A CD2 1 207 A A
2694	ATOM 1605 C CE1 . PHE A 1 207 ? -36.758 0.677 -5.392 1.0 36.34 ? 228 PHE A CE1 1 207 A A
2695	ATOM 1606 C CE2 . PHE A 1 207 ? -35.539 1.258 -7.376 1.0 37.32 ? 228 PHE A CE2 1 207 A A
2696	ATOM 1607 C CZ . PHE A 1 207 ? -36.737 0.969 -6.748 1.0 37.86 ? 228 PHE A CZ 1 207 A A
2697	ATOM 1608 N N . LEU A 1 208 ? -33.848 -2.383 -3.898 1.0 30.55 ? 229 LEU A N 1 208 A A
2698	ATOM 1609 C CA . LEU A 1 208 ? -34.642 -3.259 -3.045 1.0 30.56 ? 229 LEU A CA 1 208 A A
2699	ATOM 1610 C C . LEU A 1 208 ? -33.801 -4.339 -2.302 1.0 30.74 ? 229 LEU A C 1 208 A A
2700	ATOM 1611 O O . LEU A 1 208 ? -34.297 -5.019 -1.382 1.0 28.7 ? 229 LEU A O 1 208 A A
2701	ATOM 1612 C CB . LEU A 1 208 ? -35.756 -3.944 -3.849 1.0 28.2 ? 229 LEU A CB 1 208 A A
2702	ATOM 1613 C CG . LEU A 1 208 ? -36.798 -2.993 -4.475 1.0 30.58 ? 229 LEU A CG 1 208 A A
2703	ATOM 1614 C CD1 . LEU A 1 208 ? -37.921 -3.798 -5.105 1.0 28.77 ? 229 LEU A CD1 1 208 A A
2704	ATOM 1615 C CD2 . LEU A 1 208 ? -37.351 -2.055 -3.412 1.0 32.18 ? 229 LEU A CD2 1 208 A A
2705	ATOM 1616 N N . ILE A 1 209 ? -32.546 -4.505 -2.694 1.0 26.47 ? 230 ILE A N 1 209 A A
2706	ATOM 1617 C CA . ILE A 1 209 ? -31.722 -5.512 -2.044 1.0 29.07 ? 230 ILE A CA 1 209 A A
2707	ATOM 1618 C C . ILE A 1 209 ? -31.534 -5.281 -0.528 1.0 28.75 ? 230 ILE A C 1 209 A A
2708	ATOM 1619 O O . ILE A 1 209 ? -31.613 -6.227 0.247 1.0 28.67 ? 230 ILE A O 1 209 A A
2709	ATOM 1620 C CB . ILE A 1 209 ? -30.333 -5.645 -2.752 1.0 31.75 ? 230 ILE A CB 1 209 A A
2710	ATOM 1621 C CG1 . ILE A 1 209 ? -30.545 -6.184 -4.171 1.0 32.05 ? 230 ILE A CG1 1 209 A A
2711	ATOM 1622 C CG2 . ILE A 1 209 ? -29.410 -6.605 -1.960 1.0 32.16 ? 230 ILE A CG2 1 209 A A
2712	ATOM 1623 C CD1 . ILE A 1 209 ? -29.288 -6.160 -5.053 1.0 35.76 ? 230 ILE A CD1 1 209 A A
2713	ATOM 1624 N N . PRO A 1 210 ? -31.274 -4.037 -0.089 1.0 28.9 ? 231 PRO A N 1 210 A A
2714	ATOM 1625 C CA . PRO A 1 210 ? -31.110 -3.893 1.367 1.0 31.26 ? 231 PRO A CA 1 210 A A
2715	ATOM 1626 C C . PRO A 1 210 ? -32.401 -4.253 2.116 1.0 30.28 ? 231 PRO A C 1 210 A A
2716	ATOM 1627 O O . PRO A 1 210 ? -32.340 -4.791 3.214 1.0 30.51 ? 231 PRO A O 1 210 A A
2717	ATOM 1628 C CB . PRO A 1 210 ? -30.724 -2.425 1.538 1.0 29.52 ? 231 PRO A CB 1 210 A A
2718	ATOM 1629 C CG . PRO A 1 210 ? -29.943 -2.148 0.264 1.0 30.27 ? 231 PRO A CG 1 210 A A
2719	ATOM 1630 C CD . PRO A 1 210 ? -30.852 -2.806 -0.786 1.0 29.16 ? 231 PRO A CD 1 210 A A
2720	ATOM 1631 N N . ILE A 1 211 ? -33.549 -3.998 1.494 1.0 28.54 ? 232 ILE A N 1 211 A A
2721	ATOM 1632 C CA . ILE A 1 211 ? -34.837 -4.323 2.107 1.0 30.0 ? 232 ILE A CA 1 211 A A
2722	ATOM 1633 C C . ILE A 1 211 ? -35.006 -5.832 2.239 1.0 30.61 ? 232 ILE A C 1 211 A A
2723	ATOM 1634 O O . ILE A 1 211 ? -35.514 -6.327 3.270 1.0 31.9 ? 232 ILE A O 1 211 A A
2724	ATOM 1635 C CB . ILE A 1 211 ? -35.996 -3.708 1.298 1.0 31.38 ? 232 ILE A CB 1 211 A A
2725	ATOM 1636 C CG1 . ILE A 1 211 ? -36.059 -2.210 1.601 1.0 31.71 ? 232 ILE A CG1 1 211 A A
2726	ATOM 1637 C CG2 . ILE A 1 211 ? -37.311 -4.418 1.608 1.0 34.0 ? 232 ILE A CG2 1 211 A A
2727	ATOM 1638 C CD1 . ILE A 1 211 ? -37.054 -1.438 0.780 1.0 29.94 ? 232 ILE A CD1 1 211 A A
2728	ATOM 1639 N N . LEU A 1 212 ? -34.565 -6.590 1.235 1.0 27.39 ? 233 LEU A N 1 212 A A
2729	ATOM 1640 C CA . LEU A 1 212 ? -34.682 -8.027 1.337 1.0 28.88 ? 233 LEU A CA 1 212 A A
2730	ATOM 1641 C C . LEU A 1 212 ? -33.678 -8.565 2.343 1.0 29.2 ? 233 LEU A C 1 212 A A
2731	ATOM 1642 O O . LEU A 1 212 ? -33.972 -9.512 3.039 1.0 28.3 ? 233 LEU A O 1 212 A A
2732	ATOM 1643 C CB . LEU A 1 212 ? -34.476 -8.708 -0.019 1.0 31.42 ? 233 LEU A CB 1 212 A A
2733	ATOM 1644 C CG . LEU A 1 212 ? -35.544 -8.310 -1.050 1.0 35.16 ? 233 LEU A CG 1 212 A A
2734	ATOM 1645 C CD1 . LEU A 1 212 ? -35.195 -8.851 -2.438 1.0 37.95 ? 233 LEU A CD1 1 212 A A
2735	ATOM 1646 C CD2 . LEU A 1 212 ? -36.894 -8.829 -0.600 1.0 35.45 ? 233 LEU A CD2 1 212 A A
2736	ATOM 1647 N N . GLU A 1 213 ? -32.495 -7.972 2.422 1.0 30.46 ? 234 GLU A N 1 213 A A
2737	ATOM 1648 C CA . GLU A 1 213 ? -31.504 -8.465 3.371 1.0 35.29 ? 234 GLU A CA 1 213 A A
2738	ATOM 1649 C C . GLU A 1 213 ? -32.015 -8.315 4.813 1.0 34.9 ? 234 GLU A C 1 213 A A
2739	ATOM 1650 O O . GLU A 1 213 ? -31.910 -9.250 5.605 1.0 34.89 ? 234 GLU A O 1 213 A A
2740	ATOM 1651 C CB . GLU A 1 213 ? -30.156 -7.725 3.210 1.0 37.04 ? 234 GLU A CB 1 213 A A
2741	ATOM 1652 C CG . GLU A 1 213 ? -29.453 -7.924 1.843 1.0 42.19 ? 234 GLU A CG 1 213 A A
2742	ATOM 1653 C CD . GLU A 1 213 ? -28.671 -9.240 1.716 1.0 47.29 ? 234 GLU A CD 1 213 A A
2743	ATOM 1654 O OE1 . GLU A 1 213 ? -29.012 -10.238 2.408 1.0 48.1 ? 234 GLU A OE1 1 213 A A
2744	ATOM 1655 O OE2 . GLU A 1 213 ? -27.710 -9.281 0.901 1.0 48.07 ? 234 GLU A OE2 1 213 A A
2745	ATOM 1656 N N . VAL A 1 214 ? -32.579 -7.154 5.150 1.0 34.76 ? 235 VAL A N 1 214 A A
2746	ATOM 1657 C CA . VAL A 1 214 ? -33.060 -6.944 6.515 1.0 36.15 ? 235 VAL A CA 1 214 A A
2747	ATOM 1658 C C . VAL A 1 214 ? -34.151 -7.949 6.867 1.0 34.94 ? 235 VAL A C 1 214 A A
2748	ATOM 1659 O O . VAL A 1 214 ? -34.229 -8.396 8.001 1.0 37.82 ? 235 VAL A O 1 214 A A
2749	ATOM 1660 C CB . VAL A 1 214 ? -33.562 -5.476 6.752 1.0 36.09 ? 235 VAL A CB 1 214 A A
2750	ATOM 1661 C CG1 . VAL A 1 214 ? -34.997 -5.293 6.260 1.0 37.12 ? 235 VAL A CG1 1 214 A A
2751	ATOM 1662 C CG2 . VAL A 1 214 ? -33.484 -5.131 8.235 1.0 39.4 ? 235 VAL A CG2 1 214 A A
2752	ATOM 1663 N N . LEU A 1 215 ? -34.988 -8.315 5.906 1.0 34.41 ? 236 LEU A N 1 215 A A
2753	ATOM 1664 C CA . LEU A 1 215 ? -36.037 -9.299 6.158 1.0 33.57 ? 236 LEU A CA 1 215 A A
2754	ATOM 1665 C C . LEU A 1 215 ? -35.460 -10.728 6.097 1.0 33.13 ? 236 LEU A C 1 215 A A
2755	ATOM 1666 O O . LEU A 1 215 ? -36.179 -11.725 6.186 1.0 32.02 ? 236 LEU A O 1 215 A A
2756	ATOM 1667 C CB . LEU A 1 215 ? -37.158 -9.145 5.128 1.0 30.99 ? 236 LEU A CB 1 215 A A
2757	ATOM 1668 C CG . LEU A 1 215 ? -37.924 -7.843 5.322 1.0 32.18 ? 236 LEU A CG 1 215 A A
2758	ATOM 1669 C CD1 . LEU A 1 215 ? -38.940 -7.656 4.218 1.0 27.86 ? 236 LEU A CD1 1 215 A A
2759	ATOM 1670 C CD2 . LEU A 1 215 ? -38.624 -7.858 6.689 1.0 30.75 ? 236 LEU A CD2 1 215 A A
2760	ATOM 1671 N N . ASN A 1 216 ? -34.155 -10.822 5.942 1.0 33.18 ? 237 ASN A N 1 216 A A
2761	ATOM 1672 C CA . ASN A 1 216 ? -33.517 -12.123 5.863 1.0 36.69 ? 237 ASN A CA 1 216 A A
2762	ATOM 1673 C C . ASN A 1 216 ? -33.972 -12.926 4.641 1.0 35.25 ? 237 ASN A C 1 216 A A
2763	ATOM 1674 O O . ASN A 1 216 ? -34.047 -14.155 4.704 1.0 33.3 ? 237 ASN A O 1 216 A A
2764	ATOM 1675 C CB . ASN A 1 216 ? -33.829 -12.924 7.125 1.0 40.99 ? 237 ASN A CB 1 216 A A
2765	ATOM 1676 C CG . ASN A 1 216 ? -32.596 -13.251 7.906 1.0 45.79 ? 237 ASN A CG 1 216 A A
2766	ATOM 1677 O OD1 . ASN A 1 216 ? -31.782 -12.363 8.196 1.0 51.83 ? 237 ASN A OD1 1 216 A A
2767	ATOM 1678 N ND2 . ASN A 1 216 ? -32.432 -14.527 8.258 1.0 48.3 ? 237 ASN A ND2 1 216 A A
2768	ATOM 1679 N N . ILE A 1 217 ? -34.332 -12.243 3.558 1.0 35.04 ? 238 ILE A N 1 217 A A
2769	ATOM 1680 C CA . ILE A 1 217 ? -34.724 -12.938 2.345 1.0 35.8 ? 238 ILE A CA 1 217 A A
2770	ATOM 1681 C C . ILE A 1 217 ? -33.430 -13.197 1.572 1.0 37.5 ? 238 ILE A C 1 217 A A
2771	ATOM 1682 O O . ILE A 1 217 ? -32.662 -12.276 1.301 1.0 38.96 ? 238 ILE A O 1 217 A A
2772	ATOM 1683 C CB . ILE A 1 217 ? -35.708 -12.101 1.537 1.0 35.88 ? 238 ILE A CB 1 217 A A
2773	ATOM 1684 C CG1 . ILE A 1 217 ? -37.021 -12.012 2.325 1.0 37.52 ? 238 ILE A CG1 1 217 A A
2774	ATOM 1685 C CG2 . ILE A 1 217 ? -35.923 -12.717 0.177 1.0 34.35 ? 238 ILE A CG2 1 217 A A
2775	ATOM 1686 C CD1 . ILE A 1 217 ? -37.958 -10.975 1.811 1.0 40.4 ? 238 ILE A CD1 1 217 A A
2776	ATOM 1687 N N . CYS A 1 218 ? -33.181 -14.453 1.229 1.0 38.47 ? 239 CYS A N 1 218 A A
2777	ATOM 1688 C CA . CYS A 1 218 ? -31.938 -14.827 0.554 1.0 39.51 ? 239 CYS A CA 1 218 A A
2778	ATOM 1689 C C . CYS A 1 218 ? -32.131 -15.621 -0.743 1.0 37.8 ? 239 CYS A C 1 218 A A
2779	ATOM 1690 O O . CYS A 1 218 ? -33.039 -16.440 -0.835 1.0 35.61 ? 239 CYS A O 1 218 A A
2780	ATOM 1691 C CB . CYS A 1 218 ? -31.077 -15.643 1.538 1.0 41.07 ? 239 CYS A CB 1 218 A A
2781	ATOM 1692 S SG . CYS A 1 218 ? -29.451 -16.178 0.935 1.0 47.12 ? 239 CYS A SG 1 218 A A
2782	ATOM 1693 N N . VAL A 1 219 ? -31.253 -15.389 -1.726 1.0 35.04 ? 240 VAL A N 1 219 A A
2783	ATOM 1694 C CA . VAL A 1 219 ? -31.338 -16.102 -3.000 1.0 36.05 ? 240 VAL A CA 1 219 A A
2784	ATOM 1695 C C . VAL A 1 219 ? -31.077 -17.582 -2.847 1.0 35.38 ? 240 VAL A C 1 219 A A
2785	ATOM 1696 O O . VAL A 1 219 ? -31.615 -18.370 -3.613 1.0 35.69 ? 240 VAL A O 1 219 A A
2786	ATOM 1697 C CB . VAL A 1 219 ? -30.386 -15.511 -4.093 1.0 32.91 ? 240 VAL A CB 1 219 A A
2787	ATOM 1698 C CG1 . VAL A 1 219 ? -30.993 -14.244 -4.623 1.0 34.94 ? 240 VAL A CG1 1 219 A A
2788	ATOM 1699 C CG2 . VAL A 1 219 ? -29.021 -15.248 -3.514 1.0 31.16 ? 240 VAL A CG2 1 219 A A
2789	ATOM 1700 N N . PHE A 1 220 ? -30.249 -17.970 -1.884 1.0 36.58 ? 241 PHE A N 1 220 A A
2790	ATOM 1701 C CA . PHE A 1 220 ? -30.054 -19.394 -1.647 1.0 39.72 ? 241 PHE A CA 1 220 A A
2791	ATOM 1702 C C . PHE A 1 220 ? -31.203 -19.831 -0.708 1.0 42.5 ? 241 PHE A C 1 220 A A
2792	ATOM 1703 O O . PHE A 1 220 ? -31.457 -19.178 0.297 1.0 44.05 ? 241 PHE A O 1 220 A A
2793	ATOM 1704 C CB . PHE A 1 220 ? -28.707 -19.655 -0.983 1.0 37.74 ? 241 PHE A CB 1 220 A A
2794	ATOM 1705 C CG . PHE A 1 220 ? -27.533 -19.301 -1.845 1.0 36.54 ? 241 PHE A CG 1 220 A A
2795	ATOM 1706 C CD1 . PHE A 1 220 ? -26.998 -18.019 -1.820 1.0 34.65 ? 241 PHE A CD1 1 220 A A
2796	ATOM 1707 C CD2 . PHE A 1 220 ? -26.982 -20.244 -2.716 1.0 34.83 ? 241 PHE A CD2 1 220 A A
2797	ATOM 1708 C CE1 . PHE A 1 220 ? -25.936 -17.674 -2.645 1.0 34.12 ? 241 PHE A CE1 1 220 A A
2798	ATOM 1709 C CE2 . PHE A 1 220 ? -25.903 -19.896 -3.555 1.0 31.61 ? 241 PHE A CE2 1 220 A A
2799	ATOM 1710 C CZ . PHE A 1 220 ? -25.388 -18.617 -3.512 1.0 28.25 ? 241 PHE A CZ 1 220 A A
2800	ATOM 1711 N N . PRO A 1 221 ? -31.910 -20.927 -1.030 1.0 45.37 ? 242 PRO A N 1 221 A A
2801	ATOM 1712 C CA . PRO A 1 221 ? -33.026 -21.419 -0.200 1.0 47.68 ? 242 PRO A CA 1 221 A A
2802	ATOM 1713 C C . PRO A 1 221 ? -32.618 -21.685 1.243 1.0 49.98 ? 242 PRO A C 1 221 A A
2803	ATOM 1714 O O . PRO A 1 221 ? -31.857 -22.605 1.498 1.0 50.15 ? 242 PRO A O 1 221 A A
2804	ATOM 1715 C CB . PRO A 1 221 ? -33.431 -22.704 -0.896 1.0 46.34 ? 242 PRO A CB 1 221 A A
2805	ATOM 1716 C CG . PRO A 1 221 ? -33.059 -22.430 -2.341 1.0 47.61 ? 242 PRO A CG 1 221 A A
2806	ATOM 1717 C CD . PRO A 1 221 ? -31.708 -21.803 -2.197 1.0 45.71 ? 242 PRO A CD 1 221 A A
2807	ATOM 1718 N N . ARG A 1 222 ? -33.112 -20.879 2.184 1.0 52.89 ? 243 ARG A N 1 222 A A
2808	ATOM 1719 C CA . ARG A 1 222 ? -32.776 -21.074 3.599 1.0 54.64 ? 243 ARG A CA 1 222 A A
2809	ATOM 1720 C C . ARG A 1 222 ? -33.202 -22.487 3.983 1.0 54.53 ? 243 ARG A C 1 222 A A
2810	ATOM 1721 O O . ARG A 1 222 ? -32.561 -23.149 4.803 1.0 54.36 ? 243 ARG A O 1 222 A A
2811	ATOM 1722 C CB . ARG A 1 222 ? -33.502 -20.046 4.461 1.0 56.94 ? 243 ARG A CB 1 222 A A
2812	ATOM 1723 C CG . ARG A 1 222 ? -33.172 -20.088 5.953 1.0 59.52 ? 243 ARG A CG 1 222 A A
2813	ATOM 1724 C CD . ARG A 1 222 ? -33.958 -18.996 6.666 1.0 63.16 ? 243 ARG A CD 1 222 A A
2814	ATOM 1725 N NE . ARG A 1 222 ? -34.839 -18.314 5.712 1.0 67.58 ? 243 ARG A NE 1 222 A A
2815	ATOM 1726 C CZ . ARG A 1 222 ? -35.584 -17.244 5.982 1.0 68.67 ? 243 ARG A CZ 1 222 A A
2816	ATOM 1727 N NH1 . ARG A 1 222 ? -35.569 -16.704 7.198 1.0 69.22 ? 243 ARG A NH1 1 222 A A
2817	ATOM 1728 N NH2 . ARG A 1 222 ? -36.348 -16.716 5.025 1.0 68.09 ? 243 ARG A NH2 1 222 A A
2818	ATOM 1729 N N . GLU A 1 223 ? -34.289 -22.935 3.366 1.0 54.65 ? 244 GLU A N 1 223 A A
2819	ATOM 1730 C CA . GLU A 1 223 ? -34.805 -24.282 3.555 1.0 56.7 ? 244 GLU A CA 1 223 A A
2820	ATOM 1731 C C . GLU A 1 223 ? -33.635 -25.268 3.464 1.0 56.77 ? 244 GLU A C 1 223 A A
2821	ATOM 1732 O O . GLU A 1 223 ? -33.487 -26.168 4.290 1.0 55.98 ? 244 GLU A O 1 223 A A
2822	ATOM 1733 C CB . GLU A 1 223 ? -35.781 -24.584 2.425 1.0 59.3 ? 244 GLU A CB 1 223 A A
2823	ATOM 1734 C CG . GLU A 1 223 ? -36.327 -25.994 2.388 1.0 62.71 ? 244 GLU A CG 1 223 A A
2824	ATOM 1735 C CD . GLU A 1 223 ? -37.633 -26.101 3.136 1.0 65.04 ? 244 GLU A CD 1 223 A A
2825	ATOM 1736 O OE1 . GLU A 1 223 ? -38.341 -27.119 2.956 1.0 66.91 ? 244 GLU A OE1 1 223 A A
2826	ATOM 1737 O OE2 . GLU A 1 223 ? -37.947 -25.162 3.904 1.0 65.86 ? 244 GLU A OE2 1 223 A A
2827	ATOM 1738 N N . VAL A 1 224 ? -32.819 -25.078 2.426 1.0 56.24 ? 245 VAL A N 1 224 A A
2828	ATOM 1739 C CA . VAL A 1 224 ? -31.655 -25.909 2.140 1.0 54.65 ? 245 VAL A CA 1 224 A A
2829	ATOM 1740 C C . VAL A 1 224 ? -30.399 -25.446 2.874 1.0 54.68 ? 245 VAL A C 1 224 A A
2830	ATOM 1741 O O . VAL A 1 224 ? -29.629 -26.263 3.375 1.0 52.08 ? 245 VAL A O 1 224 A A
2831	ATOM 1742 C CB . VAL A 1 224 ? -31.369 -25.916 0.620 1.0 55.32 ? 245 VAL A CB 1 224 A A
2832	ATOM 1743 C CG1 . VAL A 1 224 ? -30.089 -26.682 0.323 1.0 53.17 ? 245 VAL A CG1 1 224 A A
2833	ATOM 1744 C CG2 . VAL A 1 224 ? -32.559 -26.512 -0.117 1.0 55.34 ? 245 VAL A CG2 1 224 A A
2834	ATOM 1745 N N . THR A 1 225 ? -30.175 -24.139 2.932 1.0 55.19 ? 246 THR A N 1 225 A A
2835	ATOM 1746 C CA . THR A 1 225 ? -28.994 -23.643 3.620 1.0 56.8 ? 246 THR A CA 1 225 A A
2836	ATOM 1747 C C . THR A 1 225 ? -29.062 -24.014 5.105 1.0 58.53 ? 246 THR A C 1 225 A A
2837	ATOM 1748 O O . THR A 1 225 ? -28.041 -24.345 5.721 1.0 58.42 ? 246 THR A O 1 225 A A
2838	ATOM 1749 C CB . THR A 1 225 ? -28.862 -22.130 3.458 1.0 56.51 ? 246 THR A CB 1 225 A A
2839	ATOM 1750 O OG1 . THR A 1 225 ? -29.963 -21.475 4.097 1.0 56.73 ? 246 THR A OG1 1 225 A A
2840	ATOM 1751 C CG2 . THR A 1 225 ? -28.857 -21.773 1.980 1.0 58.27 ? 246 THR A CG2 1 225 A A
2841	ATOM 1752 N N . ASN A 1 226 ? -30.263 -23.968 5.676 1.0 59.55 ? 247 ASN A N 1 226 A A
2842	ATOM 1753 C CA . ASN A 1 226 ? -30.440 -24.333 7.079 1.0 61.23 ? 247 ASN A CA 1 226 A A
2843	ATOM 1754 C C . ASN A 1 226 ? -29.998 -25.783 7.222 1.0 61.14 ? 247 ASN A C 1 226 A A
2844	ATOM 1755 O O . ASN A 1 226 ? -29.059 -26.100 7.959 1.0 60.79 ? 247 ASN A O 1 226 A A
2845	ATOM 1756 C CB . ASN A 1 226 ? -31.914 -24.205 7.491 1.0 62.58 ? 247 ASN A CB 1 226 A A
2846	ATOM 1757 C CG . ASN A 1 226 ? -32.279 -22.799 7.967 1.0 63.82 ? 247 ASN A CG 1 226 A A
2847	ATOM 1758 O OD1 . ASN A 1 226 ? -33.463 -22.457 8.078 1.0 63.83 ? 247 ASN A OD1 1 226 A A
2848	ATOM 1759 N ND2 . ASN A 1 226 ? -31.266 -21.984 8.262 1.0 63.16 ? 247 ASN A ND2 1 226 A A
2849	ATOM 1760 N N . PHE A 1 227 ? -30.684 -26.653 6.493 1.0 61.29 ? 248 PHE A N 1 227 A A
2850	ATOM 1761 C CA . PHE A 1 227 ? -30.400 -28.081 6.503 1.0 62.35 ? 248 PHE A CA 1 227 A A
2851	ATOM 1762 C C . PHE A 1 227 ? -28.905 -28.446 6.478 1.0 62.81 ? 248 PHE A C 1 227 A A
2852	ATOM 1763 O O . PHE A 1 227 ? -28.411 -29.132 7.371 1.0 62.45 ? 248 PHE A O 1 227 A A
2853	ATOM 1764 C CB . PHE A 1 227 ? -31.111 -28.745 5.324 1.0 62.75 ? 248 PHE A CB 1 227 A A
2854	ATOM 1765 C CG . PHE A 1 227 ? -30.742 -30.176 5.136 1.0 63.9 ? 248 PHE A CG 1 227 A A
2855	ATOM 1766 C CD1 . PHE A 1 227 ? -31.177 -31.141 6.035 1.0 64.87 ? 248 PHE A CD1 1 227 A A
2856	ATOM 1767 C CD2 . PHE A 1 227 ? -29.909 -30.557 4.095 1.0 64.44 ? 248 PHE A CD2 1 227 A A
2857	ATOM 1768 C CE1 . PHE A 1 227 ? -30.781 -32.465 5.898 1.0 65.47 ? 248 PHE A CE1 1 227 A A
2858	ATOM 1769 C CE2 . PHE A 1 227 ? -29.508 -31.877 3.951 1.0 64.72 ? 248 PHE A CE2 1 227 A A
2859	ATOM 1770 C CZ . PHE A 1 227 ? -29.942 -32.832 4.852 1.0 65.62 ? 248 PHE A CZ 1 227 A A
2860	ATOM 1771 N N . LEU A 1 228 ? -28.182 -27.994 5.461 1.0 62.79 ? 249 LEU A N 1 228 A A
2861	ATOM 1772 C CA . LEU A 1 228 ? -26.764 -28.314 5.365 1.0 63.96 ? 249 LEU A CA 1 228 A A
2862	ATOM 1773 C C . LEU A 1 228 ? -25.956 -27.687 6.490 1.0 65.59 ? 249 LEU A C 1 228 A A
2863	ATOM 1774 O O . LEU A 1 228 ? -24.930 -28.240 6.912 1.0 65.32 ? 249 LEU A O 1 228 A A
2864	ATOM 1775 C CB . LEU A 1 228 ? -26.198 -27.835 4.027 1.0 63.71 ? 249 LEU A CB 1 228 A A
2865	ATOM 1776 C CG . LEU A 1 228 ? -26.898 -28.353 2.777 1.0 62.89 ? 249 LEU A CG 1 228 A A
2866	ATOM 1777 C CD1 . LEU A 1 228 ? -26.324 -27.665 1.549 1.0 63.46 ? 249 LEU A CD1 1 228 A A
2867	ATOM 1778 C CD2 . LEU A 1 228 ? -26.726 -29.862 2.691 1.0 63.5 ? 249 LEU A CD2 1 228 A A
2868	ATOM 1779 N N . ARG A 1 229 ? -26.401 -26.521 6.958 1.0 66.78 ? 250 ARG A N 1 229 A A
2869	ATOM 1780 C CA . ARG A 1 229 ? -25.699 -25.817 8.028 1.0 68.12 ? 250 ARG A CA 1 229 A A
2870	ATOM 1781 C C . ARG A 1 229 ? -25.679 -26.733 9.241 1.0 68.18 ? 250 ARG A C 1 229 A A
2871	ATOM 1782 O O . ARG A 1 229 ? -24.665 -26.857 9.937 1.0 67.18 ? 250 ARG A O 1 229 A A
2872	ATOM 1783 C CB . ARG A 1 229 ? -26.416 -24.503 8.366 1.0 69.32 ? 250 ARG A CB 1 229 A A
2873	ATOM 1784 C CG . ARG A 1 229 ? -25.503 -23.426 8.959 1.0 72.1 ? 250 ARG A CG 1 229 A A
2874	ATOM 1785 C CD . ARG A 1 229 ? -25.566 -22.113 8.140 1.0 74.57 ? 250 ARG A CD 1 229 A A
2875	ATOM 1786 N NE . ARG A 1 229 ? -26.737 -21.282 8.445 1.0 76.27 ? 250 ARG A NE 1 229 A A
2876	ATOM 1787 C CZ . ARG A 1 229 ? -26.789 -20.379 9.426 1.0 76.68 ? 250 ARG A CZ 1 229 A A
2877	ATOM 1788 N NH1 . ARG A 1 229 ? -25.734 -20.171 10.209 1.0 76.41 ? 250 ARG A NH1 1 229 A A
2878	ATOM 1789 N NH2 . ARG A 1 229 ? -27.902 -19.687 9.635 1.0 76.75 ? 250 ARG A NH2 1 229 A A
2879	ATOM 1790 N N . LYS A 1 230 ? -26.814 -27.383 9.467 1.0 68.57 ? 251 LYS A N 1 230 A A
2880	ATOM 1791 C CA . LYS A 1 230 ? -26.972 -28.304 10.579 1.0 69.87 ? 251 LYS A CA 1 230 A A
2881	ATOM 1792 C C . LYS A 1 230 ? -26.283 -29.636 10.291 1.0 70.09 ? 251 LYS A C 1 230 A A
2882	ATOM 1793 O O . LYS A 1 230 ? -25.641 -30.206 11.173 1.0 70.57 ? 251 LYS A O 1 230 A A
2883	ATOM 1794 C CB . LYS A 1 230 ? -28.464 -28.522 10.873 1.0 70.05 ? 251 LYS A CB 1 230 A A
2884	ATOM 1795 C CG . LYS A 1 230 ? -29.112 -27.477 11.817 1.0 70.51 ? 251 LYS A CG 1 230 A A
2885	ATOM 1796 C CD . LYS A 1 230 ? -29.270 -26.074 11.211 1.0 70.55 ? 251 LYS A CD 1 230 A A
2886	ATOM 1797 C CE . LYS A 1 230 ? -27.980 -25.239 11.239 1.0 71.14 ? 251 LYS A CE 1 230 A A
2887	ATOM 1798 N NZ . LYS A 1 230 ? -27.557 -24.769 12.597 1.0 71.57 ? 251 LYS A NZ 1 230 A A
2888	ATOM 1799 N N . SER A 1 231 ? -26.398 -30.117 9.054 1.0 70.04 ? 252 SER A N 1 231 A A
2889	ATOM 1800 C CA . SER A 1 231 ? -25.778 -31.384 8.671 1.0 69.83 ? 252 SER A CA 1 231 A A
2890	ATOM 1801 C C . SER A 1 231 ? -24.264 -31.348 8.849 1.0 69.65 ? 252 SER A C 1 231 A A
2891	ATOM 1802 O O . SER A 1 231 ? -23.668 -32.311 9.328 1.0 69.56 ? 252 SER A O 1 231 A A
2892	ATOM 1803 C CB . SER A 1 231 ? -26.122 -31.729 7.221 1.0 70.03 ? 252 SER A CB 1 231 A A
2893	ATOM 1804 O OG . SER A 1 231 ? -27.509 -31.981 7.066 1.0 70.64 ? 252 SER A OG 1 231 A A
2894	ATOM 1805 N N . VAL A 1 232 ? -23.645 -30.240 8.456 1.0 69.79 ? 253 VAL A N 1 232 A A
2895	ATOM 1806 C CA . VAL A 1 232 ? -22.194 -30.081 8.592 1.0 70.38 ? 253 VAL A CA 1 232 A A
2896	ATOM 1807 C C . VAL A 1 232 ? -21.837 -30.035 10.071 1.0 71.3 ? 253 VAL A C 1 232 A A
2897	ATOM 1808 O O . VAL A 1 232 ? -20.835 -30.609 10.507 1.0 70.75 ? 253 VAL A O 1 232 A A
2898	ATOM 1809 C CB . VAL A 1 232 ? -21.702 -28.761 7.947 1.0 69.9 ? 253 VAL A CB 1 232 A A
2899	ATOM 1810 C CG1 . VAL A 1 232 ? -20.201 -28.582 8.187 1.0 68.48 ? 253 VAL A CG1 1 232 A A
2900	ATOM 1811 C CG2 . VAL A 1 232 ? -22.027 -28.756 6.461 1.0 69.27 ? 253 VAL A CG2 1 232 A A
2901	ATOM 1812 N N . LYS A 1 233 ? -22.678 -29.334 10.826 1.0 72.49 ? 254 LYS A N 1 233 A A
2902	ATOM 1813 C CA . LYS A 1 233 ? -22.501 -29.166 12.257 1.0 73.0 ? 254 LYS A CA 1 233 A A
2903	ATOM 1814 C C . LYS A 1 233 ? -22.256 -30.511 12.920 1.0 73.79 ? 254 LYS A C 1 233 A A
2904	ATOM 1815 O O . LYS A 1 233 ? -21.203 -30.717 13.527 1.0 73.14 ? 254 LYS A O 1 233 A A
2905	ATOM 1816 C CB . LYS A 1 233 ? -23.741 -28.510 12.876 1.0 71.92 ? 254 LYS A CB 1 233 A A
2906	ATOM 1817 C CG . LYS A 1 233 ? -23.499 -27.904 14.250 1.0 70.89 ? 254 LYS A CG 1 233 A A
2907	ATOM 1818 C CD . LYS A 1 233 ? -22.501 -26.749 14.163 1.0 70.71 ? 254 LYS A CD 1 233 A A
2908	ATOM 1819 C CE . LYS A 1 233 ? -21.212 -27.039 14.923 1.0 69.95 ? 254 LYS A CE 1 233 A A
2909	ATOM 1820 N NZ . LYS A 1 233 ? -20.522 -28.274 14.456 1.0 70.04 ? 254 LYS A NZ 1 233 A A
2910	ATOM 1821 N N . ARG A 1 234 ? -23.224 -31.421 12.787 1.0 74.7 ? 255 ARG A N 1 234 A A
2911	ATOM 1822 C CA . ARG A 1 234 ? -23.122 -32.743 13.394 1.0 76.46 ? 255 ARG A CA 1 234 A A
2912	ATOM 1823 C C . ARG A 1 234 ? -21.967 -33.596 12.862 1.0 76.98 ? 255 ARG A C 1 234 A A
2913	ATOM 1824 O O . ARG A 1 234 ? -21.086 -33.990 13.627 1.0 76.7 ? 255 ARG A O 1 234 A A
2914	ATOM 1825 C CB . ARG A 1 234 ? -24.448 -33.503 13.254 1.0 77.32 ? 255 ARG A CB 1 234 A A
2915	ATOM 1826 C CG . ARG A 1 234 ? -24.871 -33.798 11.840 1.0 78.73 ? 255 ARG A CG 1 234 A A
2916	ATOM 1827 C CD . ARG A 1 234 ? -25.924 -34.884 11.815 1.0 80.03 ? 255 ARG A CD 1 234 A A
2917	ATOM 1828 N NE . ARG A 1 234 ? -26.207 -35.305 10.446 1.0 82.83 ? 255 ARG A NE 1 234 A A
2918	ATOM 1829 C CZ . ARG A 1 234 ? -26.907 -36.390 10.121 1.0 83.44 ? 255 ARG A CZ 1 234 A A
2919	ATOM 1830 N NH1 . ARG A 1 234 ? -27.401 -37.178 11.069 1.0 84.19 ? 255 ARG A NH1 1 234 A A
2920	ATOM 1831 N NH2 . ARG A 1 234 ? -27.111 -36.692 8.844 1.0 84.52 ? 255 ARG A NH2 1 234 A A
2921	ATOM 1832 N N . MET A 1 235 ? -21.960 -33.882 11.565 1.0 77.42 ? 256 MET A N 1 235 A A
2922	ATOM 1833 C CA . MET A 1 235 ? -20.882 -34.684 11.009 1.0 77.88 ? 256 MET A CA 1 235 A A
2923	ATOM 1834 C C . MET A 1 235 ? -19.518 -34.063 11.312 1.0 77.97 ? 256 MET A C 1 235 A A
2924	ATOM 1835 O O . MET A 1 235 ? -18.523 -34.772 11.407 1.0 78.06 ? 256 MET A O 1 235 A A
2925	ATOM 1836 C CB . MET A 1 235 ? -21.060 -34.857 9.499 1.0 77.76 ? 256 MET A CB 1 235 A A
2926	ATOM 1837 C CG . MET A 1 235 ? -21.057 -33.576 8.703 1.0 78.23 ? 256 MET A CG 1 235 A A
2927	ATOM 1838 S SD . MET A 1 235 ? -21.102 -33.913 6.927 1.0 78.99 ? 256 MET A SD 1 235 A A
2928	ATOM 1839 C CE . MET A 1 235 ? -22.800 -34.524 6.762 1.0 77.6 ? 256 MET A CE 1 235 A A
2929	ATOM 1840 N N . LYS A 1 236 ? -19.464 -32.743 11.466 1.0 78.48 ? 257 LYS A N 1 236 A A
2930	ATOM 1841 C CA . LYS A 1 236 ? -18.197 -32.089 11.782 1.0 78.93 ? 257 LYS A CA 1 236 A A
2931	ATOM 1842 C C . LYS A 1 236 ? -17.799 -32.494 13.199 1.0 79.96 ? 257 LYS A C 1 236 A A
2932	ATOM 1843 O O . LYS A 1 236 ? -16.622 -32.457 13.572 1.0 79.48 ? 257 LYS A O 1 236 A A
2933	ATOM 1844 C CB . LYS A 1 236 ? -18.328 -30.567 11.702 1.0 78.45 ? 257 LYS A CB 1 236 A A
2934	ATOM 1845 C CG . LYS A 1 236 ? -17.022 -29.836 11.993 1.0 77.91 ? 257 LYS A CG 1 236 A A
2935	ATOM 1846 C CD . LYS A 1 236 ? -17.103 -28.342 11.690 1.0 76.82 ? 257 LYS A CD 1 236 A A
2936	ATOM 1847 C CE . LYS A 1 236 ? -15.727 -27.698 11.813 1.0 76.41 ? 257 LYS A CE 1 236 A A
2937	ATOM 1848 N NZ . LYS A 1 236 ? -15.751 -26.236 11.565 1.0 75.42 ? 257 LYS A NZ 1 236 A A
2938	ATOM 1849 N N . GLU A 1 237 ? -18.803 -32.870 13.984 1.0 80.57 ? 258 GLU A N 1 237 A A
2939	ATOM 1850 C CA . GLU A 1 237 ? -18.591 -33.308 15.349 1.0 82.01 ? 258 GLU A CA 1 237 A A
2940	ATOM 1851 C C . GLU A 1 237 ? -18.898 -34.792 15.324 1.0 82.95 ? 258 GLU A C 1 237 A A
2941	ATOM 1852 O O . GLU A 1 237 ? -18.025 -35.616 15.017 1.0 83.18 ? 258 GLU A O 1 237 A A
2942	ATOM 1853 C CB . GLU A 1 237 ? -19.554 -32.589 16.302 1.0 82.49 ? 258 GLU A CB 1 237 A A
2943	ATOM 1854 C CG . GLU A 1 237 ? -19.718 -31.101 16.025 1.0 83.43 ? 258 GLU A CG 1 237 A A
2944	ATOM 1855 C CD . GLU A 1 237 ? -18.404 -30.325 16.065 1.0 84.28 ? 258 GLU A CD 1 237 A A
2945	ATOM 1856 O OE1 . GLU A 1 237 ? -17.340 -30.911 15.765 1.0 85.16 ? 258 GLU A OE1 1 237 A A
2946	ATOM 1857 O OE2 . GLU A 1 237 ? -18.441 -29.115 16.376 1.0 83.8 ? 258 GLU A OE2 1 237 A A
2947	ATOM 1858 N N . SER A 1 238 ? -20.158 -35.104 15.626 1.0 83.75 ? 259 SER A N 1 238 A A
2948	ATOM 1859 C CA . SER A 1 238 ? -20.705 -36.463 15.647 1.0 83.91 ? 259 SER A CA 1 238 A A
2949	ATOM 1860 C C . SER A 1 238 ? -19.792 -37.512 15.039 1.0 84.61 ? 259 SER A C 1 238 A A
2950	ATOM 1861 O O . SER A 1 238 ? -19.386 -38.474 15.698 1.0 85.15 ? 259 SER A O 1 238 A A
2951	ATOM 1862 C CB . SER A 1 238 ? -22.029 -36.505 14.883 1.0 83.29 ? 259 SER A CB 1 238 A A
2952	ATOM 1863 O OG . SER A 1 238 ? -21.980 -37.494 13.860 1.0 82.32 ? 259 SER A OG 1 238 A A
2953	ATOM 1864 N N . ARG A 1 239 ? -19.494 -37.330 13.760 1.0 84.55 ? 260 ARG A N 1 239 A A
2954	ATOM 1865 C CA . ARG A 1 239 ? -18.649 -38.267 13.061 1.0 84.17 ? 260 ARG A CA 1 239 A A
2955	ATOM 1866 C C . ARG A 1 239 ? -17.209 -38.178 13.542 1.0 84.32 ? 260 ARG A C 1 239 A A
2956	ATOM 1867 O O . ARG A 1 239 ? -16.911 -38.533 14.687 1.0 84.25 ? 260 ARG A O 1 239 A A
2957	ATOM 1868 C CB . ARG A 1 239 ? -18.733 -38.018 11.558 1.0 83.82 ? 260 ARG A CB 1 239 A A
2958	ATOM 1869 C CG . ARG A 1 239 ? -20.161 -37.947 11.054 1.0 83.27 ? 260 ARG A CG 1 239 A A
2959	ATOM 1870 C CD . ARG A 1 239 ? -20.193 -38.059 9.555 1.0 82.82 ? 260 ARG A CD 1 239 A A
2960	ATOM 1871 N NE . ARG A 1 239 ? -21.552 -37.992 9.038 1.0 82.97 ? 260 ARG A NE 1 239 A A
2961	ATOM 1872 C CZ . ARG A 1 239 ? -21.888 -38.280 7.783 1.0 82.45 ? 260 ARG A CZ 1 239 A A
2962	ATOM 1873 N NH1 . ARG A 1 239 ? -20.954 -38.661 6.916 1.0 81.93 ? 260 ARG A NH1 1 239 A A
2963	ATOM 1874 N NH2 . ARG A 1 239 ? -23.158 -38.184 7.396 1.0 81.55 ? 260 ARG A NH2 1 239 A A
2964	ATOM 1875 N N . LEU A 1 240 ? -16.325 -37.672 12.685 1.0 84.12 ? 261 LEU A N 1 240 A A
2965	ATOM 1876 C CA . LEU A 1 240 ? -14.911 -37.608 13.022 1.0 83.22 ? 261 LEU A CA 1 240 A A
2966	ATOM 1877 C C . LEU A 1 240 ? -14.490 -37.006 14.350 1.0 82.87 ? 261 LEU A C 1 240 A A
2967	ATOM 1878 O O . LEU A 1 240 ? -13.290 -36.875 14.613 1.0 82.44 ? 261 LEU A O 1 240 A A
2968	ATOM 1879 C CB . LEU A 1 240 ? -14.117 -36.991 11.866 1.0 82.7 ? 261 LEU A CB 1 240 A A
2969	ATOM 1880 C CG . LEU A 1 240 ? -13.995 -37.980 10.689 1.0 81.52 ? 261 LEU A CG 1 240 A A
2970	ATOM 1881 C CD1 . LEU A 1 240 ? -12.691 -37.732 9.959 1.0 81.05 ? 261 LEU A CD1 1 240 A A
2971	ATOM 1882 C CD2 . LEU A 1 240 ? -14.018 -39.430 11.192 1.0 80.73 ? 261 LEU A CD2 1 240 A A
2972	ATOM 1883 N N . GLU A 1 241 ? -15.453 -36.643 15.197 1.0 82.93 ? 262 GLU A N 1 241 A A
2973	ATOM 1884 C CA . GLU A 1 241 ? -15.084 -36.150 16.520 1.0 83.07 ? 262 GLU A CA 1 241 A A
2974	ATOM 1885 C C . GLU A 1 241 ? -14.904 -37.386 17.387 1.0 83.07 ? 262 GLU A C 1 241 A A
2975	ATOM 1886 O O . GLU A 1 241 ? -15.131 -37.371 18.599 1.0 82.73 ? 262 GLU A O 1 241 A A
2976	ATOM 1887 C CB . GLU A 1 241 ? -16.139 -35.209 17.102 1.0 82.58 ? 262 GLU A CB 1 241 A A
2977	ATOM 1888 C CG . GLU A 1 241 ? -15.888 -33.770 16.693 1.0 82.75 ? 262 GLU A CG 1 241 A A
2978	ATOM 1889 C CD . GLU A 1 241 ? -14.444 -33.309 16.952 1.0 83.44 ? 262 GLU A CD 1 241 A A
2979	ATOM 1890 O OE1 . GLU A 1 241 ? -13.487 -34.028 16.579 1.0 82.79 ? 262 GLU A OE1 1 241 A A
2980	ATOM 1891 O OE2 . GLU A 1 241 ? -14.265 -32.209 17.519 1.0 83.85 ? 262 GLU A OE2 1 241 A A
2981	ATOM 1892 N N . ASP A 1 242 ? -14.488 -38.452 16.702 1.0 83.34 ? 263 ASP A N 1 242 A A
2982	ATOM 1893 C CA . ASP A 1 242 ? -14.208 -39.762 17.238 1.0 83.1 ? 263 ASP A CA 1 242 A A
2983	ATOM 1894 C C . ASP A 1 242 ? -12.805 -40.171 16.785 1.0 83.41 ? 263 ASP A C 1 242 A A
2984	ATOM 1895 O O . ASP A 1 242 ? -12.174 -41.063 17.365 1.0 83.7 ? 263 ASP A O 1 242 A A
2985	ATOM 1896 C CB . ASP A 1 242 ? -15.273 -40.783 16.789 1.0 82.31 ? 263 ASP A CB 1 242 A A
2986	ATOM 1897 C CG . ASP A 1 242 ? -15.309 -40.991 15.302 1.0 82.43 ? 263 ASP A CG 1 242 A A
2987	ATOM 1898 O OD1 . ASP A 1 242 ? -16.296 -41.591 14.820 1.0 81.52 ? 263 ASP A OD1 1 242 A A
2988	ATOM 1899 O OD2 . ASP A 1 242 ? -14.361 -40.571 14.626 1.0 82.28 ? 263 ASP A OD2 1 242 A A
2989	ATOM 1900 N N . THR A 1 243 ? -12.338 -39.511 15.718 1.0 83.18 ? 264 THR A N 1 243 A A
2990	ATOM 1901 C CA . THR A 1 243 ? -10.973 -39.723 15.136 1.0 83.31 ? 264 THR A CA 1 243 A A
2991	ATOM 1902 C C . THR A 1 243 ? -10.776 -40.994 14.351 1.0 83.51 ? 264 THR A C 1 243 A A
2992	ATOM 1903 O O . THR A 1 243 ? -11.715 -41.628 13.875 1.0 83.06 ? 264 THR A O 1 243 A A
2993	ATOM 1904 C CB . THR A 1 243 ? -9.899 -39.621 16.243 1.0 83.47 ? 264 THR A CB 1 243 A A
2994	ATOM 1905 O OG1 . THR A 1 243 ? -10.197 -38.524 17.117 1.0 84.32 ? 264 THR A OG1 1 243 A A
2995	ATOM 1906 C CG2 . THR A 1 243 ? -8.516 -39.442 15.626 1.0 82.99 ? 264 THR A CG2 1 243 A A
2996	ATOM 1907 N N . GLN A 1 244 ? -9.500 -41.353 14.189 1.0 83.86 ? 265 GLN A N 1 244 A A
2997	ATOM 1908 C CA . GLN A 1 244 ? -9.166 -42.655 13.648 1.0 84.06 ? 265 GLN A CA 1 244 A A
2998	ATOM 1909 C C . GLN A 1 244 ? -9.846 -43.035 12.372 1.0 84.22 ? 265 GLN A C 1 244 A A
2999	ATOM 1910 O O . GLN A 1 244 ? -10.899 -43.669 12.431 1.0 83.72 ? 265 GLN A O 1 244 A A
3000	ATOM 1911 C CB . GLN A 1 244 ? -9.692 -43.778 14.562 1.0 84.09 ? 265 GLN A CB 1 244 A A
3001	ATOM 1912 C CG . GLN A 1 244 ? -9.201 -45.127 14.151 1.0 83.83 ? 265 GLN A CG 1 244 A A
3002	ATOM 1913 C CD . GLN A 1 244 ? -7.896 -45.229 14.817 1.0 84.7 ? 265 GLN A CD 1 244 A A
3003	ATOM 1914 O OE1 . GLN A 1 244 ? -7.804 -45.192 16.047 1.0 84.52 ? 265 GLN A OE1 1 244 A A
3004	ATOM 1915 N NE2 . GLN A 1 244 ? -6.714 -45.365 14.224 1.0 84.59 ? 265 GLN A NE2 1 244 A A
3005	ATOM 1916 N N . LYS A 1 245 ? -9.310 -42.733 11.206 1.0 84.33 ? 266 LYS A N 1 245 A A
3006	ATOM 1917 C CA . LYS A 1 245 ? -9.967 -43.023 9.892 1.0 84.17 ? 266 LYS A CA 1 245 A A
3007	ATOM 1918 C C . LYS A 1 245 ? -10.769 -41.820 9.442 1.0 83.84 ? 266 LYS A C 1 245 A A
3008	ATOM 1919 O O . LYS A 1 245 ? -11.807 -41.465 10.011 1.0 83.85 ? 266 LYS A O 1 245 A A
3009	ATOM 1920 C CB . LYS A 1 245 ? -10.837 -44.300 9.896 1.0 84.12 ? 266 LYS A CB 1 245 A A
3010	ATOM 1921 C CG . LYS A 1 245 ? -10.108 -45.572 10.332 1.0 84.84 ? 266 LYS A CG 1 245 A A
3011	ATOM 1922 C CD . LYS A 1 245 ? -9.627 -46.425 9.171 1.0 83.98 ? 266 LYS A CD 1 245 A A
3012	ATOM 1923 C CE . LYS A 1 245 ? -8.880 -47.646 9.670 1.0 83.25 ? 266 LYS A CE 1 245 A A
3013	ATOM 1924 N NZ . LYS A 1 245 ? -8.482 -48.549 8.554 1.0 81.9 ? 266 LYS A NZ 1 245 A A
3014	ATOM 1925 N N . HIS A 1 246 ? -10.268 -41.204 8.397 1.0 83.72 ? 267 HIS A N 1 246 A A
3015	ATOM 1926 C CA . HIS A 1 246 ? -10.873 -40.026 7.803 1.0 83.73 ? 267 HIS A CA 1 246 A A
3016	ATOM 1927 C C . HIS A 1 246 ? -10.817 -40.178 6.285 1.0 83.25 ? 267 HIS A C 1 246 A A
3017	ATOM 1928 O O . HIS A 1 246 ? -9.939 -40.876 5.767 1.0 83.0 ? 267 HIS A O 1 246 A A
3018	ATOM 1929 C CB . HIS A 1 246 ? -10.158 -38.757 8.265 1.0 84.38 ? 267 HIS A CB 1 246 A A
3019	ATOM 1930 C CG . HIS A 1 246 ? -9.582 -37.949 7.093 1.0 84.83 ? 267 HIS A CG 1 246 A A
3020	ATOM 1931 N ND1 . HIS A 1 246 ? -10.386 -37.207 6.252 1.0 84.58 ? 267 HIS A ND1 1 246 A A
3021	ATOM 1932 C CD2 . HIS A 1 246 ? -8.310 -37.757 6.663 1.0 84.91 ? 267 HIS A CD2 1 246 A A
3022	ATOM 1933 C CE1 . HIS A 1 246 ? -9.632 -36.588 5.360 1.0 84.41 ? 267 HIS A CE1 1 246 A A
3023	ATOM 1934 N NE2 . HIS A 1 246 ? -8.370 -36.904 5.586 1.0 84.45 ? 267 HIS A NE2 1 246 A A
3024	ATOM 1935 N N . ARG A 1 247 ? -11.746 -39.551 5.567 1.0 82.51 ? 268 ARG A N 1 247 A A
3025	ATOM 1936 C CA . ARG A 1 247 ? -11.713 -39.644 4.106 1.0 81.49 ? 268 ARG A CA 1 247 A A
3026	ATOM 1937 C C . ARG A 1 247 ? -11.520 -38.281 3.465 1.0 80.44 ? 268 ARG A C 1 247 A A
3027	ATOM 1938 O O . ARG A 1 247 ? -12.420 -37.447 3.478 1.0 80.75 ? 268 ARG A O 1 247 A A
3028	ATOM 1939 C CB . ARG A 1 247 ? -12.970 -40.347 3.576 1.0 81.48 ? 268 ARG A CB 1 247 A A
3029	ATOM 1940 C CG . ARG A 1 247 ? -12.778 -41.870 3.511 1.0 81.35 ? 268 ARG A CG 1 247 A A
3030	ATOM 1941 C CD . ARG A 1 247 ? -14.044 -42.642 3.172 1.0 80.95 ? 268 ARG A CD 1 247 A A
3031	ATOM 1942 N NE . ARG A 1 247 ? -14.855 -42.942 4.354 1.0 81.01 ? 268 ARG A NE 1 247 A A
3032	ATOM 1943 C CZ . ARG A 1 247 ? -15.576 -42.048 5.027 1.0 81.13 ? 268 ARG A CZ 1 247 A A
3033	ATOM 1944 N NH1 . ARG A 1 247 ? -15.597 -40.777 4.642 1.0 80.89 ? 268 ARG A NH1 1 247 A A
3034	ATOM 1945 N NH2 . ARG A 1 247 ? -16.285 -42.428 6.086 1.0 81.32 ? 268 ARG A NH2 1 247 A A
3035	ATOM 1946 N N . VAL A 1 248 ? -10.325 -38.084 2.906 1.0 79.41 ? 269 VAL A N 1 248 A A
3036	ATOM 1947 C CA . VAL A 1 248 ? -9.902 -36.831 2.278 1.0 78.32 ? 269 VAL A CA 1 248 A A
3037	ATOM 1948 C C . VAL A 1 248 ? -10.909 -36.123 1.368 1.0 77.02 ? 269 VAL A C 1 248 A A
3038	ATOM 1949 O O . VAL A 1 248 ? -10.750 -36.066 0.146 1.0 77.3 ? 269 VAL A O 1 248 A A
3039	ATOM 1950 C CB . VAL A 1 248 ? -8.548 -37.025 1.520 1.0 78.85 ? 269 VAL A CB 1 248 A A
3040	ATOM 1951 C CG1 . VAL A 1 248 ? -8.720 -37.998 0.340 1.0 79.03 ? 269 VAL A CG1 1 248 A A
3041	ATOM 1952 C CG2 . VAL A 1 248 ? -8.005 -35.667 1.064 1.0 79.33 ? 269 VAL A CG2 1 248 A A
3042	ATOM 1953 N N . ASP A 1 249 ? -11.936 -35.561 1.994 1.0 74.71 ? 270 ASP A N 1 249 A A
3043	ATOM 1954 C CA . ASP A 1 249 ? -12.979 -34.830 1.295 1.0 72.12 ? 270 ASP A CA 1 249 A A
3044	ATOM 1955 C C . ASP A 1 249 ? -12.770 -33.356 1.606 1.0 70.01 ? 270 ASP A C 1 249 A A
3045	ATOM 1956 O O . ASP A 1 249 ? -11.922 -33.007 2.424 1.0 69.03 ? 270 ASP A O 1 249 A A
3046	ATOM 1957 C CB . ASP A 1 249 ? -14.348 -35.296 1.784 1.0 72.15 ? 270 ASP A CB 1 249 A A
3047	ATOM 1958 C CG . ASP A 1 249 ? -14.504 -35.168 3.288 1.0 73.04 ? 270 ASP A CG 1 249 A A
3048	ATOM 1959 O OD1 . ASP A 1 249 ? -15.081 -36.089 3.903 1.0 73.06 ? 270 ASP A OD1 1 249 A A
3049	ATOM 1960 O OD2 . ASP A 1 249 ? -14.059 -34.149 3.859 1.0 72.8 ? 270 ASP A OD2 1 249 A A
3050	ATOM 1961 N N . PHE A 1 250 ? -13.543 -32.491 0.964 1.0 68.02 ? 271 PHE A N 1 250 A A
3051	ATOM 1962 C CA . PHE A 1 250 ? -13.388 -31.064 1.187 1.0 66.43 ? 271 PHE A CA 1 250 A A
3052	ATOM 1963 C C . PHE A 1 250 ? -13.680 -30.669 2.629 1.0 66.12 ? 271 PHE A C 1 250 A A
3053	ATOM 1964 O O . PHE A 1 250 ? -12.895 -29.941 3.239 1.0 65.41 ? 271 PHE A O 1 250 A A
3054	ATOM 1965 C CB . PHE A 1 250 ? -14.275 -30.290 0.212 1.0 65.29 ? 271 PHE A CB 1 250 A A
3055	ATOM 1966 C CG . PHE A 1 250 ? -13.889 -30.483 -1.229 1.0 63.99 ? 271 PHE A CG 1 250 A A
3056	ATOM 1967 C CD1 . PHE A 1 250 ? -12.666 -30.013 -1.702 1.0 63.4 ? 271 PHE A CD1 1 250 A A
3057	ATOM 1968 C CD2 . PHE A 1 250 ? -14.730 -31.171 -2.107 1.0 63.45 ? 271 PHE A CD2 1 250 A A
3058	ATOM 1969 C CE1 . PHE A 1 250 ? -12.287 -30.228 -3.026 1.0 62.9 ? 271 PHE A CE1 1 250 A A
3059	ATOM 1970 C CE2 . PHE A 1 250 ? -14.357 -31.390 -3.432 1.0 62.89 ? 271 PHE A CE2 1 250 A A
3060	ATOM 1971 C CZ . PHE A 1 250 ? -13.134 -30.918 -3.889 1.0 62.55 ? 271 PHE A CZ 1 250 A A
3061	ATOM 1972 N N . LEU A 1 251 ? -14.792 -31.157 3.177 1.0 66.07 ? 272 LEU A N 1 251 A A
3062	ATOM 1973 C CA . LEU A 1 251 ? -15.161 -30.849 4.563 1.0 66.41 ? 272 LEU A CA 1 251 A A
3063	ATOM 1974 C C . LEU A 1 251 ? -14.012 -31.155 5.521 1.0 66.64 ? 272 LEU A C 1 251 A A
3064	ATOM 1975 O O . LEU A 1 251 ? -13.609 -30.300 6.320 1.0 66.37 ? 272 LEU A O 1 251 A A
3065	ATOM 1976 C CB . LEU A 1 251 ? -16.411 -31.639 4.977 1.0 66.1 ? 272 LEU A CB 1 251 A A
3066	ATOM 1977 C CG . LEU A 1 251 ? -16.862 -31.618 6.452 1.0 65.93 ? 272 LEU A CG 1 251 A A
3067	ATOM 1978 C CD1 . LEU A 1 251 ? -16.814 -30.206 7.027 1.0 64.48 ? 272 LEU A CD1 1 251 A A
3068	ATOM 1979 C CD2 . LEU A 1 251 ? -18.276 -32.186 6.540 1.0 65.41 ? 272 LEU A CD2 1 251 A A
3069	ATOM 1980 N N . GLN A 1 252 ? -13.485 -32.375 5.437 1.0 67.09 ? 273 GLN A N 1 252 A A
3070	ATOM 1981 C CA . GLN A 1 252 ? -12.381 -32.764 6.291 1.0 67.05 ? 273 GLN A CA 1 252 A A
3071	ATOM 1982 C C . GLN A 1 252 ? -11.215 -31.837 6.035 1.0 66.98 ? 273 GLN A C 1 252 A A
3072	ATOM 1983 O O . GLN A 1 252 ? -10.601 -31.344 6.973 1.0 67.24 ? 273 GLN A O 1 252 A A
3073	ATOM 1984 C CB . GLN A 1 252 ? -11.971 -34.214 6.037 1.0 67.75 ? 273 GLN A CB 1 252 A A
3074	ATOM 1985 C CG . GLN A 1 252 ? -12.583 -35.183 7.030 1.0 67.86 ? 273 GLN A CG 1 252 A A
3075	ATOM 1986 C CD . GLN A 1 252 ? -12.212 -34.842 8.469 1.0 68.29 ? 273 GLN A CD 1 252 A A
3076	ATOM 1987 O OE1 . GLN A 1 252 ? -13.048 -34.911 9.373 1.0 68.48 ? 273 GLN A OE1 1 252 A A
3077	ATOM 1988 N NE2 . GLN A 1 252 ? -10.959 -34.473 8.684 1.0 66.77 ? 273 GLN A NE2 1 252 A A
3078	ATOM 1989 N N . LEU A 1 253 ? -10.912 -31.591 4.765 1.0 67.14 ? 274 LEU A N 1 253 A A
3079	ATOM 1990 C CA . LEU A 1 253 ? -9.819 -30.689 4.436 1.0 67.76 ? 274 LEU A CA 1 253 A A
3080	ATOM 1991 C C . LEU A 1 253 ? -10.113 -29.313 5.046 1.0 68.86 ? 274 LEU A C 1 253 A A
3081	ATOM 1992 O O . LEU A 1 253 ? -9.192 -28.575 5.400 1.0 68.94 ? 274 LEU A O 1 253 A A
3082	ATOM 1993 C CB . LEU A 1 253 ? -9.654 -30.567 2.917 1.0 66.99 ? 274 LEU A CB 1 253 A A
3083	ATOM 1994 C CG . LEU A 1 253 ? -8.938 -31.706 2.179 1.0 67.41 ? 274 LEU A CG 1 253 A A
3084	ATOM 1995 C CD1 . LEU A 1 253 ? -9.036 -31.486 0.673 1.0 66.16 ? 274 LEU A CD1 1 253 A A
3085	ATOM 1996 C CD2 . LEU A 1 253 ? -7.477 -31.762 2.616 1.0 65.27 ? 274 LEU A CD2 1 253 A A
3086	ATOM 1997 N N . MET A 1 254 ? -11.399 -28.978 5.167 1.0 68.55 ? 275 MET A N 1 254 A A
3087	ATOM 1998 C CA . MET A 1 254 ? -11.805 -27.696 5.739 1.0 69.37 ? 275 MET A CA 1 254 A A
3088	ATOM 1999 C C . MET A 1 254 ? -11.764 -27.773 7.259 1.0 70.12 ? 275 MET A C 1 254 A A
3089	ATOM 2000 O O . MET A 1 254 ? -11.405 -26.805 7.938 1.0 69.42 ? 275 MET A O 1 254 A A
3090	ATOM 2001 C CB . MET A 1 254 ? -13.221 -27.318 5.283 1.0 67.94 ? 275 MET A CB 1 254 A A
3091	ATOM 2002 C CG . MET A 1 254 ? -13.391 -27.244 3.773 1.0 68.06 ? 275 MET A CG 1 254 A A
3092	ATOM 2003 S SD . MET A 1 254 ? -14.693 -26.109 3.277 1.0 65.42 ? 275 MET A SD 1 254 A A
3093	ATOM 2004 C CE . MET A 1 254 ? -13.798 -24.594 3.459 1.0 65.59 ? 275 MET A CE 1 254 A A
3094	ATOM 2005 N N . ILE A 1 255 ? -12.148 -28.932 7.785 1.0 70.86 ? 276 ILE A N 1 255 A A
3095	ATOM 2006 C CA . ILE A 1 255 ? -12.140 -29.149 9.220 1.0 72.3 ? 276 ILE A CA 1 255 A A
3096	ATOM 2007 C C . ILE A 1 255 ? -10.709 -29.182 9.720 1.0 73.5 ? 276 ILE A C 1 255 A A
3097	ATOM 2008 O O . ILE A 1 255 ? -10.329 -28.419 10.602 1.0 73.62 ? 276 ILE A O 1 255 A A
3098	ATOM 2009 C CB . ILE A 1 255 ? -12.825 -30.470 9.585 1.0 71.51 ? 276 ILE A CB 1 255 A A
3099	ATOM 2010 C CG1 . ILE A 1 255 ? -14.345 -30.280 9.565 1.0 71.41 ? 276 ILE A CG1 1 255 A A
3100	ATOM 2011 C CG2 . ILE A 1 255 ? -12.328 -30.955 10.942 1.0 71.65 ? 276 ILE A CG2 1 255 A A
3101	ATOM 2012 C CD1 . ILE A 1 255 ? -15.144 -31.548 9.823 1.0 71.07 ? 276 ILE A CD1 1 255 A A
3102	ATOM 2013 N N . ASP A 1 256 ? -9.910 -30.070 9.150 1.0 75.51 ? 277 ASP A N 1 256 A A
3103	ATOM 2014 C CA . ASP A 1 256 ? -8.523 -30.179 9.560 1.0 77.72 ? 277 ASP A CA 1 256 A A
3104	ATOM 2015 C C . ASP A 1 256 ? -7.773 -28.882 9.295 1.0 79.08 ? 277 ASP A C 1 256 A A
3105	ATOM 2016 O O . ASP A 1 256 ? -6.926 -28.482 10.085 1.0 79.72 ? 277 ASP A O 1 256 A A
3106	ATOM 2017 C CB . ASP A 1 256 ? -7.847 -31.348 8.847 1.0 77.75 ? 277 ASP A CB 1 256 A A
3107	ATOM 2018 C CG . ASP A 1 256 ? -8.357 -32.694 9.333 1.0 78.35 ? 277 ASP A CG 1 256 A A
3108	ATOM 2019 O OD1 . ASP A 1 256 ? -8.336 -32.929 10.563 1.0 78.38 ? 277 ASP A OD1 1 256 A A
3109	ATOM 2020 O OD2 . ASP A 1 256 ? -8.774 -33.516 8.490 1.0 77.94 ? 277 ASP A OD2 1 256 A A
3110	ATOM 2021 N N . SER A 1 257 ? -8.085 -28.221 8.187 1.0 80.35 ? 278 SER A N 1 257 A A
3111	ATOM 2022 C CA . SER A 1 257 ? -7.428 -26.956 7.873 1.0 81.36 ? 278 SER A CA 1 257 A A
3112	ATOM 2023 C C . SER A 1 257 ? -7.683 -26.016 9.046 1.0 82.17 ? 278 SER A C 1 257 A A
3113	ATOM 2024 O O . SER A 1 257 ? -6.844 -25.190 9.406 1.0 82.56 ? 278 SER A O 1 257 A A
3114	ATOM 2025 C CB . SER A 1 257 ? -8.013 -26.349 6.593 1.0 81.63 ? 278 SER A CB 1 257 A A
3115	ATOM 2026 O OG . SER A 1 257 ? -9.415 -26.145 6.707 1.0 80.95 ? 278 SER A OG 1 257 A A
3116	ATOM 2027 N N . GLN A 1 258 ? -8.862 -26.156 9.636 1.0 82.47 ? 279 GLN A N 1 258 A A
3117	ATOM 2028 C CA . GLN A 1 258 ? -9.249 -25.334 10.766 1.0 83.44 ? 279 GLN A CA 1 258 A A
3118	ATOM 2029 C C . GLN A 1 258 ? -8.317 -25.663 11.922 1.0 84.75 ? 279 GLN A C 1 258 A A
3119	ATOM 2030 O O . GLN A 1 258 ? -7.562 -24.809 12.399 1.0 84.55 ? 279 GLN A O 1 258 A A
3120	ATOM 2031 C CB . GLN A 1 258 ? -10.691 -25.651 11.155 1.0 82.15 ? 279 GLN A CB 1 258 A A
3121	ATOM 2032 C CG . GLN A 1 258 ? -11.652 -24.485 11.068 1.0 80.14 ? 279 GLN A CG 1 258 A A
3122	ATOM 2033 C CD . GLN A 1 258 ? -13.083 -24.931 11.218 1.0 78.86 ? 279 GLN A CD 1 258 A A
3123	ATOM 2034 O OE1 . GLN A 1 258 ? -13.980 -24.124 11.458 1.0 79.01 ? 279 GLN A OE1 1 258 A A
3124	ATOM 2035 N NE2 . GLN A 1 258 ? -13.310 -26.229 11.067 1.0 78.32 ? 279 GLN A NE2 1 258 A A
3125	ATOM 2036 N N . ASN A 1 259 ? -8.378 -26.926 12.342 1.0 85.96 ? 280 ASN A N 1 259 A A
3126	ATOM 2037 C CA . ASN A 1 259 ? -7.578 -27.446 13.447 1.0 86.85 ? 280 ASN A CA 1 259 A A
3127	ATOM 2038 C C . ASN A 1 259 ? -6.081 -27.477 13.118 1.0 87.16 ? 280 ASN A C 1 259 A A
3128	ATOM 2039 O O . ASN A 1 259 ? -5.520 -28.541 12.854 1.0 87.32 ? 280 ASN A O 1 259 A A
3129	ATOM 2040 C CB . ASN A 1 259 ? -8.054 -28.864 13.812 1.0 86.99 ? 280 ASN A CB 1 259 A A
3130	ATOM 2041 C CG . ASN A 1 259 ? -9.580 -28.973 13.924 1.0 86.9 ? 280 ASN A CG 1 259 A A
3131	ATOM 2042 O OD1 . ASN A 1 259 ? -10.226 -28.210 14.648 1.0 86.54 ? 280 ASN A OD1 1 259 A A
3132	ATOM 2043 N ND2 . ASN A 1 259 ? -10.155 -29.935 13.207 1.0 86.68 ? 280 ASN A ND2 1 259 A A
3133	ATOM 2044 N N . SER A 1 260 ? -5.446 -26.305 13.140 1.0 87.6 ? 281 SER A N 1 260 A A
3134	ATOM 2045 C CA . SER A 1 260 ? -4.017 -26.169 12.854 1.0 87.65 ? 281 SER A CA 1 260 A A
3135	ATOM 2046 C C . SER A 1 260 ? -3.648 -26.674 11.465 1.0 87.31 ? 281 SER A C 1 260 A A
3136	ATOM 2047 O O . SER A 1 260 ? -2.485 -26.620 11.063 1.0 87.21 ? 281 SER A O 1 260 A A
3137	ATOM 2048 C CB . SER A 1 260 ? -3.185 -26.915 13.907 1.0 88.24 ? 281 SER A CB 1 260 A A
3138	ATOM 2049 O OG . SER A 1 260 ? -3.365 -28.321 13.822 1.0 88.57 ? 281 SER A OG 1 260 A A
3139	ATOM 2050 N N . SER A 1 265 ? -0.565 -17.019 6.643 1.0 79.01 ? 286 SER A N 1 265 A A
3140	ATOM 2051 C CA . SER A 1 265 ? -0.867 -15.738 7.270 1.0 79.1 ? 286 SER A CA 1 265 A A
3141	ATOM 2052 C C . SER A 1 265 ? -2.281 -15.763 7.879 1.0 79.69 ? 286 SER A C 1 265 A A
3142	ATOM 2053 O O . SER A 1 265 ? -2.550 -16.557 8.784 1.0 80.15 ? 286 SER A O 1 265 A A
3143	ATOM 2054 C CB . SER A 1 265 ? -0.748 -14.620 6.232 1.0 77.94 ? 286 SER A CB 1 265 A A
3144	ATOM 2055 O OG . SER A 1 265 ? -0.734 -13.346 6.850 1.0 77.32 ? 286 SER A OG 1 265 A A
3145	ATOM 2056 N N . HIS A 1 266 ? -3.167 -14.893 7.385 1.0 79.62 ? 287 HIS A N 1 266 A A
3146	ATOM 2057 C CA . HIS A 1 266 ? -4.564 -14.794 7.841 1.0 79.22 ? 287 HIS A CA 1 266 A A
3147	ATOM 2058 C C . HIS A 1 266 ? -5.296 -16.141 7.771 1.0 79.13 ? 287 HIS A C 1 266 A A
3148	ATOM 2059 O O . HIS A 1 266 ? -5.376 -16.744 6.699 1.0 79.77 ? 287 HIS A O 1 266 A A
3149	ATOM 2060 C CB . HIS A 1 266 ? -5.314 -13.762 6.979 1.0 78.76 ? 287 HIS A CB 1 266 A A
3150	ATOM 2061 C CG . HIS A 1 266 ? -5.006 -13.858 5.513 1.0 78.01 ? 287 HIS A CG 1 266 A A
3151	ATOM 2062 N ND1 . HIS A 1 266 ? -5.205 -15.010 4.781 1.0 77.47 ? 287 HIS A ND1 1 266 A A
3152	ATOM 2063 C CD2 . HIS A 1 266 ? -4.480 -12.954 4.652 1.0 77.45 ? 287 HIS A CD2 1 266 A A
3153	ATOM 2064 C CE1 . HIS A 1 266 ? -4.810 -14.813 3.536 1.0 77.39 ? 287 HIS A CE1 1 266 A A
3154	ATOM 2065 N NE2 . HIS A 1 266 ? -4.367 -13.573 3.430 1.0 77.09 ? 287 HIS A NE2 1 266 A A
3155	ATOM 2066 N N . LYS A 1 267 ? -5.848 -16.607 8.893 1.0 78.27 ? 288 LYS A N 1 267 A A
3156	ATOM 2067 C CA . LYS A 1 267 ? -6.535 -17.901 8.891 1.0 77.57 ? 288 LYS A CA 1 267 A A
3157	ATOM 2068 C C . LYS A 1 267 ? -7.749 -18.033 9.800 1.0 76.46 ? 288 LYS A C 1 267 A A
3158	ATOM 2069 O O . LYS A 1 267 ? -8.342 -17.043 10.211 1.0 75.78 ? 288 LYS A O 1 267 A A
3159	ATOM 2070 C CB . LYS A 1 267 ? -5.538 -19.015 9.238 1.0 78.34 ? 288 LYS A CB 1 267 A A
3160	ATOM 2071 C CG . LYS A 1 267 ? -4.744 -18.773 10.526 1.0 78.89 ? 288 LYS A CG 1 267 A A
3161	ATOM 2072 C CD . LYS A 1 267 ? -4.171 -20.068 11.100 1.0 79.11 ? 288 LYS A CD 1 267 A A
3162	ATOM 2073 C CE . LYS A 1 267 ? -5.274 -20.961 11.665 1.0 79.0 ? 288 LYS A CE 1 267 A A
3163	ATOM 2074 N NZ . LYS A 1 267 ? -6.030 -20.282 12.754 1.0 78.8 ? 288 LYS A NZ 1 267 A A
3164	ATOM 2075 N N . ALA A 1 268 ? -8.102 -19.283 10.094 1.0 75.45 ? 289 ALA A N 1 268 A A
3165	ATOM 2076 C CA . ALA A 1 268 ? -9.225 -19.625 10.958 1.0 74.84 ? 289 ALA A CA 1 268 A A
3166	ATOM 2077 C C . ALA A 1 268 ? -10.581 -19.459 10.282 1.0 74.52 ? 289 ALA A C 1 268 A A
3167	ATOM 2078 O O . ALA A 1 268 ? -11.217 -18.417 10.407 1.0 74.09 ? 289 ALA A O 1 268 A A
3168	ATOM 2079 C CB . ALA A 1 268 ? -9.177 -18.789 12.216 1.0 75.4 ? 289 ALA A CB 1 268 A A
3169	ATOM 2080 N N . LEU A 1 269 ? -11.033 -20.491 9.579 1.0 73.57 ? 290 LEU A N 1 269 A A
3170	ATOM 2081 C CA . LEU A 1 269 ? -12.321 -20.412 8.907 1.0 73.54 ? 290 LEU A CA 1 269 A A
3171	ATOM 2082 C C . LEU A 1 269 ? -13.493 -20.554 9.861 1.0 73.33 ? 290 LEU A C 1 269 A A
3172	ATOM 2083 O O . LEU A 1 269 ? -13.654 -21.578 10.528 1.0 73.9 ? 290 LEU A O 1 269 A A
3173	ATOM 2084 C CB . LEU A 1 269 ? -12.431 -21.467 7.803 1.0 73.07 ? 290 LEU A CB 1 269 A A
3174	ATOM 2085 C CG . LEU A 1 269 ? -12.046 -20.953 6.411 1.0 72.75 ? 290 LEU A CG 1 269 A A
3175	ATOM 2086 C CD1 . LEU A 1 269 ? -12.008 -22.094 5.416 1.0 72.61 ? 290 LEU A CD1 1 269 A A
3176	ATOM 2087 C CD2 . LEU A 1 269 ? -13.057 -19.898 5.974 1.0 72.45 ? 290 LEU A CD2 1 269 A A
3177	ATOM 2088 N N . SER A 1 270 ? -14.303 -19.502 9.921 1.0 72.72 ? 291 SER A N 1 270 A A
3178	ATOM 2089 C CA . SER A 1 270 ? -15.485 -19.471 10.767 1.0 71.56 ? 291 SER A CA 1 270 A A
3179	ATOM 2090 C C . SER A 1 270 ? -16.373 -20.661 10.432 1.0 70.42 ? 291 SER A C 1 270 A A
3180	ATOM 2091 O O . SER A 1 270 ? -16.653 -20.926 9.273 1.0 70.06 ? 291 SER A O 1 270 A A
3181	ATOM 2092 C CB . SER A 1 270 ? -16.252 -18.167 10.534 1.0 71.22 ? 291 SER A CB 1 270 A A
3182	ATOM 2093 O OG . SER A 1 270 ? -17.465 -18.158 11.259 1.0 71.93 ? 291 SER A OG 1 270 A A
3183	ATOM 2094 N N . ASP A 1 271 ? -16.815 -21.386 11.448 1.0 70.0 ? 292 ASP A N 1 271 A A
3184	ATOM 2095 C CA . ASP A 1 271 ? -17.662 -22.538 11.200 1.0 69.49 ? 292 ASP A CA 1 271 A A
3185	ATOM 2096 C C . ASP A 1 271 ? -18.774 -22.148 10.241 1.0 67.98 ? 292 ASP A C 1 271 A A
3186	ATOM 2097 O O . ASP A 1 271 ? -19.302 -22.983 9.507 1.0 66.91 ? 292 ASP A O 1 271 A A
3187	ATOM 2098 C CB . ASP A 1 271 ? -18.243 -23.056 12.513 1.0 71.1 ? 292 ASP A CB 1 271 A A
3188	ATOM 2099 C CG . ASP A 1 271 ? -17.162 -23.479 13.496 1.0 73.09 ? 292 ASP A CG 1 271 A A
3189	ATOM 2100 O OD1 . ASP A 1 271 ? -17.518 -24.069 14.541 1.0 74.13 ? 292 ASP A OD1 1 271 A A
3190	ATOM 2101 O OD2 . ASP A 1 271 ? -15.962 -23.215 13.222 1.0 72.2 ? 292 ASP A OD2 1 271 A A
3191	ATOM 2102 N N . LEU A 1 272 ? -19.127 -20.870 10.245 1.0 66.26 ? 293 LEU A N 1 272 A A
3192	ATOM 2103 C CA . LEU A 1 272 ? -20.170 -20.399 9.351 1.0 64.97 ? 293 LEU A CA 1 272 A A
3193	ATOM 2104 C C . LEU A 1 272 ? -19.557 -20.251 7.964 1.0 63.09 ? 293 LEU A C 1 272 A A
3194	ATOM 2105 O O . LEU A 1 272 ? -20.161 -20.633 6.962 1.0 63.2 ? 293 LEU A O 1 272 A A
3195	ATOM 2106 C CB . LEU A 1 272 ? -20.736 -19.057 9.825 1.0 64.52 ? 293 LEU A CB 1 272 A A
3196	ATOM 2107 C CG . LEU A 1 272 ? -22.094 -18.709 9.212 1.0 64.02 ? 293 LEU A CG 1 272 A A
3197	ATOM 2108 C CD1 . LEU A 1 272 ? -23.028 -19.898 9.346 1.0 63.71 ? 293 LEU A CD1 1 272 A A
3198	ATOM 2109 C CD2 . LEU A 1 272 ? -22.671 -17.478 9.898 1.0 64.84 ? 293 LEU A CD2 1 272 A A
3199	ATOM 2110 N N . GLU A 1 273 ? -18.354 -19.694 7.908 1.0 60.99 ? 294 GLU A N 1 273 A A
3200	ATOM 2111 C CA . GLU A 1 273 ? -17.685 -19.540 6.631 1.0 59.6 ? 294 GLU A CA 1 273 A A
3201	ATOM 2112 C C . GLU A 1 273 ? -17.632 -20.926 6.001 1.0 58.7 ? 294 GLU A C 1 273 A A
3202	ATOM 2113 O O . GLU A 1 273 ? -18.230 -21.161 4.949 1.0 57.45 ? 294 GLU A O 1 273 A A
3203	ATOM 2114 C CB . GLU A 1 273 ? -16.273 -18.979 6.822 1.0 59.3 ? 294 GLU A CB 1 273 A A
3204	ATOM 2115 C CG . GLU A 1 273 ? -16.256 -17.549 7.342 1.0 61.34 ? 294 GLU A CG 1 273 A A
3205	ATOM 2116 C CD . GLU A 1 273 ? -14.860 -16.951 7.417 1.0 62.66 ? 294 GLU A CD 1 273 A A
3206	ATOM 2117 O OE1 . GLU A 1 273 ? -13.958 -17.614 7.969 1.0 63.83 ? 294 GLU A OE1 1 273 A A
3207	ATOM 2118 O OE2 . GLU A 1 273 ? -14.664 -15.812 6.934 1.0 62.94 ? 294 GLU A OE2 1 273 A A
3208	ATOM 2119 N N . LEU A 1 274 ? -16.940 -21.845 6.676 1.0 57.4 ? 295 LEU A N 1 274 A A
3209	ATOM 2120 C CA . LEU A 1 274 ? -16.794 -23.217 6.211 1.0 54.82 ? 295 LEU A CA 1 274 A A
3210	ATOM 2121 C C . LEU A 1 274 ? -18.111 -23.773 5.645 1.0 53.74 ? 295 LEU A C 1 274 A A
3211	ATOM 2122 O O . LEU A 1 274 ? -18.119 -24.405 4.591 1.0 54.1 ? 295 LEU A O 1 274 A A
3212	ATOM 2123 C CB . LEU A 1 274 ? -16.284 -24.083 7.365 1.0 54.54 ? 295 LEU A CB 1 274 A A
3213	ATOM 2124 C CG . LEU A 1 274 ? -16.117 -25.591 7.181 1.0 54.12 ? 295 LEU A CG 1 274 A A
3214	ATOM 2125 C CD1 . LEU A 1 274 ? -15.447 -26.151 8.419 1.0 55.37 ? 295 LEU A CD1 1 274 A A
3215	ATOM 2126 C CD2 . LEU A 1 274 ? -17.453 -26.268 6.965 1.0 52.11 ? 295 LEU A CD2 1 274 A A
3216	ATOM 2127 N N . VAL A 1 275 ? -19.219 -23.544 6.337 1.0 51.31 ? 296 VAL A N 1 275 A A
3217	ATOM 2128 C CA . VAL A 1 275 ? -20.506 -24.022 5.856 1.0 50.44 ? 296 VAL A CA 1 275 A A
3218	ATOM 2129 C C . VAL A 1 275 ? -20.841 -23.309 4.542 1.0 49.61 ? 296 VAL A C 1 275 A A
3219	ATOM 2130 O O . VAL A 1 275 ? -21.439 -23.896 3.634 1.0 49.24 ? 296 VAL A O 1 275 A A
3220	ATOM 2131 C CB . VAL A 1 275 ? -21.626 -23.763 6.898 1.0 51.32 ? 296 VAL A CB 1 275 A A
3221	ATOM 2132 C CG1 . VAL A 1 275 ? -22.984 -24.127 6.319 1.0 50.81 ? 296 VAL A CG1 1 275 A A
3222	ATOM 2133 C CG2 . VAL A 1 275 ? -21.367 -24.582 8.150 1.0 50.66 ? 296 VAL A CG2 1 275 A A
3223	ATOM 2134 N N . ALA A 1 276 ? -20.445 -22.041 4.447 1.0 48.23 ? 297 ALA A N 1 276 A A
3224	ATOM 2135 C CA . ALA A 1 276 ? -20.675 -21.253 3.246 1.0 46.98 ? 297 ALA A CA 1 276 A A
3225	ATOM 2136 C C . ALA A 1 276 ? -19.845 -21.852 2.115 1.0 46.29 ? 297 ALA A C 1 276 A A
3226	ATOM 2137 O O . ALA A 1 276 ? -20.326 -21.969 0.997 1.0 43.45 ? 297 ALA A O 1 276 A A
3227	ATOM 2138 C CB . ALA A 1 276 ? -20.274 -19.794 3.474 1.0 47.12 ? 297 ALA A CB 1 276 A A
3228	ATOM 2139 N N . GLN A 1 277 ? -18.605 -22.240 2.409 1.0 45.89 ? 298 GLN A N 1 277 A A
3229	ATOM 2140 C CA . GLN A 1 277 ? -17.754 -22.833 1.386 1.0 47.24 ? 298 GLN A CA 1 277 A A
3230	ATOM 2141 C C . GLN A 1 277 ? -18.336 -24.143 0.849 1.0 47.66 ? 298 GLN A C 1 277 A A
3231	ATOM 2142 O O . GLN A 1 277 ? -18.467 -24.338 -0.369 1.0 47.86 ? 298 GLN A O 1 277 A A
3232	ATOM 2143 C CB . GLN A 1 277 ? -16.361 -23.115 1.936 1.0 48.41 ? 298 GLN A CB 1 277 A A
3233	ATOM 2144 C CG . GLN A 1 277 ? -15.683 -21.923 2.532 1.0 49.11 ? 298 GLN A CG 1 277 A A
3234	ATOM 2145 C CD . GLN A 1 277 ? -15.988 -20.658 1.768 1.0 50.44 ? 298 GLN A CD 1 277 A A
3235	ATOM 2146 O OE1 . GLN A 1 277 ? -16.006 -20.649 0.530 1.0 49.9 ? 298 GLN A OE1 1 277 A A
3236	ATOM 2147 N NE2 . GLN A 1 277 ? -16.222 -19.572 2.502 1.0 49.09 ? 298 GLN A NE2 1 277 A A
3237	ATOM 2148 N N . SER A 1 278 ? -18.672 -25.047 1.764 1.0 47.21 ? 299 SER A N 1 278 A A
3238	ATOM 2149 C CA . SER A 1 278 ? -19.208 -26.341 1.388 1.0 44.67 ? 299 SER A CA 1 278 A A
3239	ATOM 2150 C C . SER A 1 278 ? -20.392 -26.177 0.437 1.0 44.53 ? 299 SER A C 1 278 A A
3240	ATOM 2151 O O . SER A 1 278 ? -20.486 -26.871 -0.584 1.0 43.43 ? 299 SER A O 1 278 A A
3241	ATOM 2152 C CB . SER A 1 278 ? -19.644 -27.118 2.642 1.0 46.4 ? 299 SER A CB 1 278 A A
3242	ATOM 2153 O OG . SER A 1 278 ? -18.575 -27.250 3.575 1.0 46.22 ? 299 SER A OG 1 278 A A
3243	ATOM 2154 N N . ILE A 1 279 ? -21.296 -25.263 0.778 1.0 41.81 ? 300 ILE A N 1 279 A A
3244	ATOM 2155 C CA . ILE A 1 279 ? -22.468 -25.006 -0.041 1.0 40.04 ? 300 ILE A CA 1 279 A A
3245	ATOM 2156 C C . ILE A 1 279 ? -22.117 -24.447 -1.437 1.0 38.05 ? 300 ILE A C 1 279 A A
3246	ATOM 2157 O O . ILE A 1 279 ? -22.669 -24.873 -2.442 1.0 37.7 ? 300 ILE A O 1 279 A A
3247	ATOM 2158 C CB . ILE A 1 279 ? -23.406 -24.005 0.675 1.0 41.01 ? 300 ILE A CB 1 279 A A
3248	ATOM 2159 C CG1 . ILE A 1 279 ? -24.119 -24.709 1.842 1.0 43.98 ? 300 ILE A CG1 1 279 A A
3249	ATOM 2160 C CG2 . ILE A 1 279 ? -24.380 -23.401 -0.314 1.0 40.01 ? 300 ILE A CG2 1 279 A A
3250	ATOM 2161 C CD1 . ILE A 1 279 ? -24.922 -23.759 2.762 1.0 44.4 ? 300 ILE A CD1 1 279 A A
3251	ATOM 2162 N N . ILE A 1 280 ? -21.206 -23.488 -1.480 1.0 35.93 ? 301 ILE A N 1 280 A A
3252	ATOM 2163 C CA . ILE A 1 280 ? -20.831 -22.861 -2.734 1.0 36.4 ? 301 ILE A CA 1 280 A A
3253	ATOM 2164 C C . ILE A 1 280 ? -20.107 -23.876 -3.615 1.0 36.48 ? 301 ILE A C 1 280 A A
3254	ATOM 2165 O O . ILE A 1 280 ? -20.294 -23.882 -4.811 1.0 35.26 ? 301 ILE A O 1 280 A A
3255	ATOM 2166 C CB . ILE A 1 280 ? -19.978 -21.567 -2.482 1.0 32.57 ? 301 ILE A CB 1 280 A A
3256	ATOM 2167 C CG1 . ILE A 1 280 ? -20.140 -20.565 -3.635 1.0 33.83 ? 301 ILE A CG1 1 280 A A
3257	ATOM 2168 C CG2 . ILE A 1 280 ? -18.498 -21.904 -2.296 1.0 37.15 ? 301 ILE A CG2 1 280 A A
3258	ATOM 2169 C CD1 . ILE A 1 280 ? -21.554 -20.058 -3.836 1.0 34.3 ? 301 ILE A CD1 1 280 A A
3259	ATOM 2170 N N . PHE A 1 281 ? -19.329 -24.765 -3.013 1.0 37.87 ? 302 PHE A N 1 281 A A
3260	ATOM 2171 C CA . PHE A 1 281 ? -18.608 -25.765 -3.795 1.0 37.91 ? 302 PHE A CA 1 281 A A
3261	ATOM 2172 C C . PHE A 1 281 ? -19.609 -26.652 -4.483 1.0 36.7 ? 302 PHE A C 1 281 A A
3262	ATOM 2173 O O . PHE A 1 281 ? -19.376 -27.101 -5.586 1.0 36.7 ? 302 PHE A O 1 281 A A
3263	ATOM 2174 C CB . PHE A 1 281 ? -17.696 -26.615 -2.909 1.0 37.75 ? 302 PHE A CB 1 281 A A
3264	ATOM 2175 C CG . PHE A 1 281 ? -16.531 -25.863 -2.340 1.0 38.82 ? 302 PHE A CG 1 281 A A
3265	ATOM 2176 C CD1 . PHE A 1 281 ? -16.057 -24.716 -2.961 1.0 38.59 ? 302 PHE A CD1 1 281 A A
3266	ATOM 2177 C CD2 . PHE A 1 281 ? -15.877 -26.331 -1.199 1.0 40.33 ? 302 PHE A CD2 1 281 A A
3267	ATOM 2178 C CE1 . PHE A 1 281 ? -14.944 -24.034 -2.461 1.0 40.57 ? 302 PHE A CE1 1 281 A A
3268	ATOM 2179 C CE2 . PHE A 1 281 ? -14.770 -25.672 -0.688 1.0 40.71 ? 302 PHE A CE2 1 281 A A
3269	ATOM 2180 C CZ . PHE A 1 281 ? -14.293 -24.512 -1.323 1.0 41.04 ? 302 PHE A CZ 1 281 A A
3270	ATOM 2181 N N . ILE A 1 282 ? -20.735 -26.894 -3.820 1.0 37.69 ? 303 ILE A N 1 282 A A
3271	ATOM 2182 C CA . ILE A 1 282 ? -21.800 -27.725 -4.368 1.0 36.21 ? 303 ILE A CA 1 282 A A
3272	ATOM 2183 C C . ILE A 1 282 ? -22.475 -26.960 -5.484 1.0 37.17 ? 303 ILE A C 1 282 A A
3273	ATOM 2184 O O . ILE A 1 282 ? -22.746 -27.470 -6.588 1.0 36.87 ? 303 ILE A O 1 282 A A
3274	ATOM 2185 C CB . ILE A 1 282 ? -22.847 -28.020 -3.299 1.0 37.85 ? 303 ILE A CB 1 282 A A
3275	ATOM 2186 C CG1 . ILE A 1 282 ? -22.239 -28.931 -2.235 1.0 38.83 ? 303 ILE A CG1 1 282 A A
3276	ATOM 2187 C CG2 . ILE A 1 282 ? -24.106 -28.590 -3.923 1.0 35.14 ? 303 ILE A CG2 1 282 A A
3277	ATOM 2188 C CD1 . ILE A 1 282 ? -23.212 -29.299 -1.128 1.0 41.37 ? 303 ILE A CD1 1 282 A A
3278	ATOM 2189 N N . PHE A 1 283 ? -22.765 -25.711 -5.175 1.0 35.64 ? 304 PHE A N 1 283 A A
3279	ATOM 2190 C CA . PHE A 1 283 ? -23.416 -24.844 -6.120 1.0 35.99 ? 304 PHE A CA 1 283 A A
3280	ATOM 2191 C C . PHE A 1 283 ? -22.513 -24.670 -7.363 1.0 34.27 ? 304 PHE A C 1 283 A A
3281	ATOM 2192 O O . PHE A 1 283 ? -22.985 -24.664 -8.481 1.0 33.01 ? 304 PHE A O 1 283 A A
3282	ATOM 2193 C CB . PHE A 1 283 ? -23.673 -23.515 -5.413 1.0 37.38 ? 304 PHE A CB 1 283 A A
3283	ATOM 2194 C CG . PHE A 1 283 ? -24.262 -22.455 -6.276 1.0 38.32 ? 304 PHE A CG 1 283 A A
3284	ATOM 2195 C CD1 . PHE A 1 283 ? -25.629 -22.435 -6.543 1.0 40.05 ? 304 PHE A CD1 1 283 A A
3285	ATOM 2196 C CD2 . PHE A 1 283 ? -23.460 -21.421 -6.754 1.0 39.66 ? 304 PHE A CD2 1 283 A A
3286	ATOM 2197 C CE1 . PHE A 1 283 ? -26.197 -21.384 -7.275 1.0 43.02 ? 304 PHE A CE1 1 283 A A
3287	ATOM 2198 C CE2 . PHE A 1 283 ? -24.003 -20.357 -7.488 1.0 42.3 ? 304 PHE A CE2 1 283 A A
3288	ATOM 2199 C CZ . PHE A 1 283 ? -25.383 -20.337 -7.749 1.0 43.23 ? 304 PHE A CZ 1 283 A A
3289	ATOM 2200 N N . ALA A 1 284 ? -21.213 -24.562 -7.156 1.0 34.36 ? 305 ALA A N 1 284 A A
3290	ATOM 2201 C CA . ALA A 1 284 ? -20.295 -24.353 -8.276 1.0 36.33 ? 305 ALA A CA 1 284 A A
3291	ATOM 2202 C C . ALA A 1 284 ? -20.091 -25.574 -9.140 1.0 36.61 ? 305 ALA A C 1 284 A A
3292	ATOM 2203 O O . ALA A 1 284 ? -19.869 -25.458 -10.351 1.0 38.49 ? 305 ALA A O 1 284 A A
3293	ATOM 2204 C CB . ALA A 1 284 ? -18.976 -23.889 -7.776 1.0 35.25 ? 305 ALA A CB 1 284 A A
3294	ATOM 2205 N N . GLY A 1 285 ? -20.181 -26.748 -8.537 1.0 36.38 ? 306 GLY A N 1 285 A A
3295	ATOM 2206 C CA . GLY A 1 285 ? -19.936 -27.938 -9.314 1.0 36.35 ? 306 GLY A CA 1 285 A A
3296	ATOM 2207 C C . GLY A 1 285 ? -21.085 -28.794 -9.727 1.0 34.92 ? 306 GLY A C 1 285 A A
3297	ATOM 2208 O O . GLY A 1 285 ? -20.933 -29.583 -10.627 1.0 35.64 ? 306 GLY A O 1 285 A A
3298	ATOM 2209 N N . TYR A 1 286 ? -22.244 -28.643 -9.108 1.0 35.97 ? 307 TYR A N 1 286 A A
3299	ATOM 2210 C CA . TYR A 1 286 ? -23.360 -29.530 -9.425 1.0 35.58 ? 307 TYR A CA 1 286 A A
3300	ATOM 2211 C C . TYR A 1 286 ? -23.928 -29.482 -10.833 1.0 35.8 ? 307 TYR A C 1 286 A A
3301	ATOM 2212 O O . TYR A 1 286 ? -23.825 -30.437 -11.598 1.0 36.1 ? 307 TYR A O 1 286 A A
3302	ATOM 2213 C CB . TYR A 1 286 ? -24.483 -29.318 -8.408 1.0 36.78 ? 307 TYR A CB 1 286 A A
3303	ATOM 2214 C CG . TYR A 1 286 ? -25.733 -30.125 -8.671 1.0 36.25 ? 307 TYR A CG 1 286 A A
3304	ATOM 2215 C CD1 . TYR A 1 286 ? -26.992 -29.585 -8.417 1.0 37.61 ? 307 TYR A CD1 1 286 A A
3305	ATOM 2216 C CD2 . TYR A 1 286 ? -25.661 -31.439 -9.164 1.0 37.87 ? 307 TYR A CD2 1 286 A A
3306	ATOM 2217 C CE1 . TYR A 1 286 ? -28.152 -30.327 -8.653 1.0 38.13 ? 307 TYR A CE1 1 286 A A
3307	ATOM 2218 C CE2 . TYR A 1 286 ? -26.810 -32.186 -9.400 1.0 35.39 ? 307 TYR A CE2 1 286 A A
3308	ATOM 2219 C CZ . TYR A 1 286 ? -28.042 -31.627 -9.147 1.0 37.37 ? 307 TYR A CZ 1 286 A A
3309	ATOM 2220 O OH . TYR A 1 286 ? -29.178 -32.340 -9.413 1.0 38.98 ? 307 TYR A OH 1 286 A A
3310	ATOM 2221 N N . GLU A 1 287 ? -24.546 -28.371 -11.182 1.0 35.67 ? 308 GLU A N 1 287 A A
3311	ATOM 2222 C CA . GLU A 1 287 ? -25.147 -28.249 -12.483 1.0 34.6 ? 308 GLU A CA 1 287 A A
3312	ATOM 2223 C C . GLU A 1 287 ? -24.123 -27.951 -13.589 1.0 33.45 ? 308 GLU A C 1 287 A A
3313	ATOM 2224 O O . GLU A 1 287 ? -24.387 -28.196 -14.749 1.0 32.83 ? 308 GLU A O 1 287 A A
3314	ATOM 2225 C CB . GLU A 1 287 ? -26.190 -27.149 -12.427 1.0 41.0 ? 308 GLU A CB 1 287 A A
3315	ATOM 2226 C CG . GLU A 1 287 ? -27.179 -27.138 -13.566 1.0 45.36 ? 308 GLU A CG 1 287 A A
3316	ATOM 2227 C CD . GLU A 1 287 ? -28.517 -26.590 -13.107 1.0 51.62 ? 308 GLU A CD 1 287 A A
3317	ATOM 2228 O OE1 . GLU A 1 287 ? -29.527 -27.342 -13.171 1.0 49.66 ? 308 GLU A OE1 1 287 A A
3318	ATOM 2229 O OE2 . GLU A 1 287 ? -28.542 -25.408 -12.667 1.0 51.38 ? 308 GLU A OE2 1 287 A A
3319	ATOM 2230 N N . THR A 1 288 ? -22.973 -27.404 -13.222 1.0 31.03 ? 309 THR A N 1 288 A A
3320	ATOM 2231 C CA . THR A 1 288 ? -21.938 -27.072 -14.200 1.0 31.18 ? 309 THR A CA 1 288 A A
3321	ATOM 2232 C C . THR A 1 288 ? -21.403 -28.371 -14.827 1.0 31.93 ? 309 THR A C 1 288 A A
3322	ATOM 2233 O O . THR A 1 288 ? -21.484 -28.567 -16.039 1.0 31.51 ? 309 THR A O 1 288 A A
3323	ATOM 2234 C CB . THR A 1 288 ? -20.806 -26.323 -13.526 1.0 30.83 ? 309 THR A CB 1 288 A A
3324	ATOM 2235 O OG1 . THR A 1 288 ? -20.367 -27.077 -12.383 1.0 30.4 ? 309 THR A OG1 1 288 A A
3325	ATOM 2236 C CG2 . THR A 1 288 ? -21.278 -24.910 -13.087 1.0 32.32 ? 309 THR A CG2 1 288 A A
3326	ATOM 2237 N N . THR A 1 289 ? -20.916 -29.262 -13.968 1.0 32.52 ? 310 THR A N 1 289 A A
3327	ATOM 2238 C CA . THR A 1 289 ? -20.391 -30.557 -14.362 1.0 33.51 ? 310 THR A CA 1 289 A A
3328	ATOM 2239 C C . THR A 1 289 ? -21.385 -31.337 -15.179 1.0 32.81 ? 310 THR A C 1 289 A A
3329	ATOM 2240 O O . THR A 1 289 ? -21.057 -31.881 -16.236 1.0 31.99 ? 310 THR A O 1 289 A A
3330	ATOM 2241 C CB . THR A 1 289 ? -20.061 -31.424 -13.163 1.0 32.94 ? 310 THR A CB 1 289 A A
3331	ATOM 2242 O OG1 . THR A 1 289 ? -19.183 -30.718 -12.296 1.0 32.63 ? 310 THR A OG1 1 289 A A
3332	ATOM 2243 C CG2 . THR A 1 289 ? -19.375 -32.699 -13.625 1.0 33.76 ? 310 THR A CG2 1 289 A A
3333	ATOM 2244 N N . SER A 1 290 ? -22.608 -31.405 -14.680 1.0 32.43 ? 311 SER A N 1 290 A A
3334	ATOM 2245 C CA . SER A 1 290 ? -23.631 -32.143 -15.382 1.0 32.49 ? 311 SER A CA 1 290 A A
3335	ATOM 2246 C C . SER A 1 290 ? -23.908 -31.573 -16.784 1.0 31.67 ? 311 SER A C 1 290 A A
3336	ATOM 2247 O O . SER A 1 290 ? -24.039 -32.332 -17.748 1.0 32.73 ? 311 SER A O 1 290 A A
3337	ATOM 2248 C CB . SER A 1 290 ? -24.919 -32.154 -14.559 1.0 35.24 ? 311 SER A CB 1 290 A A
3338	ATOM 2249 O OG . SER A 1 290 ? -26.006 -32.589 -15.361 1.0 39.9 ? 311 SER A OG 1 290 A A
3339	ATOM 2250 N N . SER A 1 291 ? -24.001 -30.247 -16.886 1.0 27.98 ? 312 SER A N 1 291 A A
3340	ATOM 2251 C CA . SER A 1 291 ? -24.270 -29.591 -18.163 1.0 30.42 ? 312 SER A CA 1 291 A A
3341	ATOM 2252 C C . SER A 1 291 ? -23.134 -29.793 -19.159 1.0 28.71 ? 312 SER A C 1 291 A A
3342	ATOM 2253 O O . SER A 1 291 ? -23.376 -29.977 -20.340 1.0 27.47 ? 312 SER A O 1 291 A A
3343	ATOM 2254 C CB . SER A 1 291 ? -24.444 -28.077 -17.994 1.0 31.03 ? 312 SER A CB 1 291 A A
3344	ATOM 2255 O OG . SER A 1 291 ? -25.657 -27.786 -17.335 1.0 42.04 ? 312 SER A OG 1 291 A A
3345	ATOM 2256 N N . VAL A 1 292 ? -21.906 -29.728 -18.670 1.0 29.29 ? 313 VAL A N 1 292 A A
3346	ATOM 2257 C CA . VAL A 1 292 ? -20.776 -29.865 -19.558 1.0 29.63 ? 313 VAL A CA 1 292 A A
3347	ATOM 2258 C C . VAL A 1 292 ? -20.756 -31.299 -20.075 1.0 32.65 ? 313 VAL A C 1 292 A A
3348	ATOM 2259 O O . VAL A 1 292 ? -20.705 -31.513 -21.294 1.0 33.71 ? 313 VAL A O 1 292 A A
3349	ATOM 2260 C CB . VAL A 1 292 ? -19.464 -29.467 -18.849 1.0 28.8 ? 313 VAL A CB 1 292 A A
3350	ATOM 2261 C CG1 . VAL A 1 292 ? -18.266 -29.766 -19.769 1.0 28.91 ? 313 VAL A CG1 1 292 A A
3351	ATOM 2262 C CG2 . VAL A 1 292 ? -19.499 -27.949 -18.520 1.0 23.77 ? 313 VAL A CG2 1 292 A A
3352	ATOM 2263 N N . LEU A 1 293 ? -20.874 -32.271 -19.167 1.0 32.26 ? 314 LEU A N 1 293 A A
3353	ATOM 2264 C CA . LEU A 1 293 ? -20.897 -33.672 -19.573 1.0 34.69 ? 314 LEU A CA 1 293 A A
3354	ATOM 2265 C C . LEU A 1 293 ? -21.960 -33.923 -20.624 1.0 33.6 ? 314 LEU A C 1 293 A A
3355	ATOM 2266 O O . LEU A 1 293 ? -21.725 -34.662 -21.568 1.0 33.07 ? 314 LEU A O 1 293 A A
3356	ATOM 2267 C CB . LEU A 1 293 ? -21.125 -34.605 -18.372 1.0 33.45 ? 314 LEU A CB 1 293 A A
3357	ATOM 2268 C CG . LEU A 1 293 ? -19.845 -34.673 -17.540 1.0 37.44 ? 314 LEU A CG 1 293 A A
3358	ATOM 2269 C CD1 . LEU A 1 293 ? -20.106 -35.338 -16.221 1.0 35.66 ? 314 LEU A CD1 1 293 A A
3359	ATOM 2270 C CD2 . LEU A 1 293 ? -18.768 -35.427 -18.348 1.0 37.27 ? 314 LEU A CD2 1 293 A A
3360	ATOM 2271 N N . SER A 1 294 ? -23.120 -33.305 -20.461 1.0 32.45 ? 315 SER A N 1 294 A A
3361	ATOM 2272 C CA . SER A 1 294 ? -24.211 -33.469 -21.414 1.0 33.13 ? 315 SER A CA 1 294 A A
3362	ATOM 2273 C C . SER A 1 294 ? -23.865 -32.853 -22.762 1.0 33.3 ? 315 SER A C 1 294 A A
3363	ATOM 2274 O O . SER A 1 294 ? -24.193 -33.417 -23.807 1.0 32.01 ? 315 SER A O 1 294 A A
3364	ATOM 2275 C CB . SER A 1 294 ? -25.510 -32.837 -20.876 1.0 34.48 ? 315 SER A CB 1 294 A A
3365	ATOM 2276 O OG . SER A 1 294 ? -25.976 -33.548 -19.724 1.0 41.43 ? 315 SER A OG 1 294 A A
3366	ATOM 2277 N N . PHE A 1 295 ? -23.252 -31.675 -22.755 1.0 30.26 ? 316 PHE A N 1 295 A A
3367	ATOM 2278 C CA . PHE A 1 295 ? -22.883 -31.088 -24.036 1.0 32.03 ? 316 PHE A CA 1 295 A A
3368	ATOM 2279 C C . PHE A 1 295 ? -21.895 -32.036 -24.747 1.0 31.19 ? 316 PHE A C 1 295 A A
3369	ATOM 2280 O O . PHE A 1 295 ? -22.064 -32.351 -25.924 1.0 32.32 ? 316 PHE A O 1 295 A A
3370	ATOM 2281 C CB . PHE A 1 295 ? -22.254 -29.698 -23.846 1.0 28.93 ? 316 PHE A CB 1 295 A A
3371	ATOM 2282 C CG . PHE A 1 295 ? -23.268 -28.592 -23.616 1.0 31.43 ? 316 PHE A CG 1 295 A A
3372	ATOM 2283 C CD1 . PHE A 1 295 ? -23.222 -27.813 -22.465 1.0 31.03 ? 316 PHE A CD1 1 295 A A
3373	ATOM 2284 C CD2 . PHE A 1 295 ? -24.247 -28.328 -24.550 1.0 30.37 ? 316 PHE A CD2 1 295 A A
3374	ATOM 2285 C CE1 . PHE A 1 295 ? -24.140 -26.796 -22.260 1.0 33.22 ? 316 PHE A CE1 1 295 A A
3375	ATOM 2286 C CE2 . PHE A 1 295 ? -25.176 -27.303 -24.346 1.0 33.93 ? 316 PHE A CE2 1 295 A A
3376	ATOM 2287 C CZ . PHE A 1 295 ? -25.112 -26.537 -23.186 1.0 30.05 ? 316 PHE A CZ 1 295 A A
3377	ATOM 2288 N N . ILE A 1 296 ? -20.898 -32.517 -24.011 1.0 31.68 ? 317 ILE A N 1 296 A A
3378	ATOM 2289 C CA . ILE A 1 296 ? -19.893 -33.403 -24.576 1.0 32.13 ? 317 ILE A CA 1 296 A A
3379	ATOM 2290 C C . ILE A 1 296 ? -20.523 -34.640 -25.183 1.0 35.11 ? 317 ILE A C 1 296 A A
3380	ATOM 2291 O O . ILE A 1 296 ? -20.198 -35.018 -26.317 1.0 36.51 ? 317 ILE A O 1 296 A A
3381	ATOM 2292 C CB . ILE A 1 296 ? -18.873 -33.795 -23.521 1.0 29.62 ? 317 ILE A CB 1 296 A A
3382	ATOM 2293 C CG1 . ILE A 1 296 ? -18.153 -32.538 -23.073 1.0 26.51 ? 317 ILE A CG1 1 296 A A
3383	ATOM 2294 C CG2 . ILE A 1 296 ? -17.887 -34.859 -24.066 1.0 30.54 ? 317 ILE A CG2 1 296 A A
3384	ATOM 2295 C CD1 . ILE A 1 296 ? -17.192 -32.772 -21.944 1.0 27.17 ? 317 ILE A CD1 1 296 A A
3385	ATOM 2296 N N . MET A 1 297 ? -21.440 -35.262 -24.455 1.0 34.68 ? 318 MET A N 1 297 A A
3386	ATOM 2297 C CA . MET A 1 297 ? -22.093 -36.449 -24.967 1.0 37.6 ? 318 MET A CA 1 297 A A
3387	ATOM 2298 C C . MET A 1 297 ? -22.916 -36.136 -26.183 1.0 36.76 ? 318 MET A C 1 297 A A
3388	ATOM 2299 O O . MET A 1 297 ? -23.055 -36.974 -27.074 1.0 36.75 ? 318 MET A O 1 297 A A
3389	ATOM 2300 C CB . MET A 1 297 ? -22.953 -37.117 -23.895 1.0 37.23 ? 318 MET A CB 1 297 A A
3390	ATOM 2301 C CG . MET A 1 297 ? -22.089 -37.647 -22.767 1.0 39.83 ? 318 MET A CG 1 297 A A
3391	ATOM 2302 S SD . MET A 1 297 ? -20.600 -38.469 -23.415 1.0 47.07 ? 318 MET A SD 1 297 A A
3392	ATOM 2303 C CE . MET A 1 297 ? -21.360 -39.869 -24.265 1.0 34.1 ? 318 MET A CE 1 297 A A
3393	ATOM 2304 N N . TYR A 1 298 ? -23.466 -34.934 -26.236 1.0 35.69 ? 319 TYR A N 1 298 A A
3394	ATOM 2305 C CA . TYR A 1 298 ? -24.240 -34.571 -27.406 1.0 35.96 ? 319 TYR A CA 1 298 A A
3395	ATOM 2306 C C . TYR A 1 298 ? -23.296 -34.523 -28.616 1.0 36.34 ? 319 TYR A C 1 298 A A
3396	ATOM 2307 O O . TYR A 1 298 ? -23.628 -35.035 -29.686 1.0 33.25 ? 319 TYR A O 1 298 A A
3397	ATOM 2308 C CB . TYR A 1 298 ? -24.897 -33.204 -27.258 1.0 33.32 ? 319 TYR A CB 1 298 A A
3398	ATOM 2309 C CG . TYR A 1 298 ? -25.521 -32.735 -28.547 1.0 37.21 ? 319 TYR A CG 1 298 A A
3399	ATOM 2310 C CD1 . TYR A 1 298 ? -26.785 -33.189 -28.937 1.0 38.72 ? 319 TYR A CD1 1 298 A A
3400	ATOM 2311 C CD2 . TYR A 1 298 ? -24.837 -31.855 -29.409 1.0 37.32 ? 319 TYR A CD2 1 298 A A
3401	ATOM 2312 C CE1 . TYR A 1 298 ? -27.353 -32.782 -30.143 1.0 40.51 ? 319 TYR A CE1 1 298 A A
3402	ATOM 2313 C CE2 . TYR A 1 298 ? -25.399 -31.441 -30.612 1.0 37.66 ? 319 TYR A CE2 1 298 A A
3403	ATOM 2314 C CZ . TYR A 1 298 ? -26.658 -31.909 -30.967 1.0 39.9 ? 319 TYR A CZ 1 298 A A
3404	ATOM 2315 O OH . TYR A 1 298 ? -27.248 -31.500 -32.131 1.0 43.57 ? 319 TYR A OH 1 298 A A
3405	ATOM 2316 N N . GLU A 1 299 ? -22.135 -33.893 -28.435 1.0 35.99 ? 320 GLU A N 1 299 A A
3406	ATOM 2317 C CA . GLU A 1 299 ? -21.165 -33.776 -29.524 1.0 37.79 ? 320 GLU A CA 1 299 A A
3407	ATOM 2318 C C . GLU A 1 299 ? -20.678 -35.156 -29.992 1.0 37.39 ? 320 GLU A C 1 299 A A
3408	ATOM 2319 O O . GLU A 1 299 ? -20.670 -35.438 -31.187 1.0 38.17 ? 320 GLU A O 1 299 A A
3409	ATOM 2320 C CB . GLU A 1 299 ? -19.977 -32.906 -29.082 1.0 37.46 ? 320 GLU A CB 1 299 A A
3410	ATOM 2321 C CG . GLU A 1 299 ? -20.369 -31.459 -28.758 1.0 39.96 ? 320 GLU A CG 1 299 A A
3411	ATOM 2322 C CD . GLU A 1 299 ? -21.078 -30.756 -29.916 1.0 44.35 ? 320 GLU A CD 1 299 A A
3412	ATOM 2323 O OE1 . GLU A 1 299 ? -21.746 -29.736 -29.663 1.0 45.89 ? 320 GLU A OE1 1 299 A A
3413	ATOM 2324 O OE2 . GLU A 1 299 ? -20.975 -31.198 -31.085 1.0 43.9 ? 320 GLU A OE2 1 299 A A
3414	ATOM 2325 N N . LEU A 1 300 ? -20.287 -36.011 -29.048 1.0 37.79 ? 321 LEU A N 1 300 A A
3415	ATOM 2326 C CA . LEU A 1 300 ? -19.823 -37.342 -29.383 1.0 38.81 ? 321 LEU A CA 1 300 A A
3416	ATOM 2327 C C . LEU A 1 300 ? -20.862 -38.159 -30.136 1.0 41.41 ? 321 LEU A C 1 300 A A
3417	ATOM 2328 O O . LEU A 1 300 ? -20.518 -38.944 -31.027 1.0 40.71 ? 321 LEU A O 1 300 A A
3418	ATOM 2329 C CB . LEU A 1 300 ? -19.417 -38.080 -28.127 1.0 37.48 ? 321 LEU A CB 1 300 A A
3419	ATOM 2330 C CG . LEU A 1 300 ? -18.219 -37.438 -27.455 1.0 34.1 ? 321 LEU A CG 1 300 A A
3420	ATOM 2331 C CD1 . LEU A 1 300 ? -17.835 -38.251 -26.252 1.0 33.09 ? 321 LEU A CD1 1 300 A A
3421	ATOM 2332 C CD2 . LEU A 1 300 ? -17.080 -37.354 -28.448 1.0 37.69 ? 321 LEU A CD2 1 300 A A
3422	ATOM 2333 N N . ALA A 1 301 ? -22.134 -37.971 -29.787 1.0 41.65 ? 322 ALA A N 1 301 A A
3423	ATOM 2334 C CA . ALA A 1 301 ? -23.219 -38.710 -30.418 1.0 41.77 ? 322 ALA A CA 1 301 A A
3424	ATOM 2335 C C . ALA A 1 301 ? -23.459 -38.221 -31.833 1.0 41.74 ? 322 ALA A C 1 301 A A
3425	ATOM 2336 O O . ALA A 1 301 ? -23.762 -39.017 -32.724 1.0 42.27 ? 322 ALA A O 1 301 A A
3426	ATOM 2337 C CB . ALA A 1 301 ? -24.511 -38.584 -29.585 1.0 41.55 ? 322 ALA A CB 1 301 A A
3427	ATOM 2338 N N . THR A 1 302 ? -23.341 -36.914 -32.045 1.0 39.96 ? 323 THR A N 1 302 A A
3428	ATOM 2339 C CA . THR A 1 302 ? -23.545 -36.360 -33.371 1.0 39.95 ? 323 THR A CA 1 302 A A
3429	ATOM 2340 C C . THR A 1 302 ? -22.259 -36.382 -34.221 1.0 40.0 ? 323 THR A C 1 302 A A
3430	ATOM 2341 O O . THR A 1 302 ? -22.250 -35.884 -35.354 1.0 39.12 ? 323 THR A O 1 302 A A
3431	ATOM 2342 C CB . THR A 1 302 ? -24.073 -34.924 -33.306 1.0 41.33 ? 323 THR A CB 1 302 A A
3432	ATOM 2343 O OG1 . THR A 1 302 ? -23.096 -34.089 -32.672 1.0 43.77 ? 323 THR A OG1 1 302 A A
3433	ATOM 2344 C CG2 . THR A 1 302 ? -25.395 -34.885 -32.525 1.0 41.36 ? 323 THR A CG2 1 302 A A
3434	ATOM 2345 N N . HIS A 1 303 ? -21.183 -36.936 -33.662 1.0 38.4 ? 324 HIS A N 1 303 A A
3435	ATOM 2346 C CA . HIS A 1 303 ? -19.917 -37.067 -34.387 1.0 38.78 ? 324 HIS A CA 1 303 A A
3436	ATOM 2347 C C . HIS A 1 303 ? -19.339 -38.442 -34.047 1.0 36.22 ? 324 HIS A C 1 303 A A
3437	ATOM 2348 O O . HIS A 1 303 ? -18.365 -38.578 -33.290 1.0 36.01 ? 324 HIS A O 1 303 A A
3438	ATOM 2349 C CB . HIS A 1 303 ? -18.938 -35.948 -34.011 1.0 40.32 ? 324 HIS A CB 1 303 A A
3439	ATOM 2350 C CG . HIS A 1 303 ? -19.439 -34.580 -34.344 1.0 43.55 ? 324 HIS A CG 1 303 A A
3440	ATOM 2351 N ND1 . HIS A 1 303 ? -20.580 -34.048 -33.782 1.0 44.6 ? 324 HIS A ND1 1 303 A A
3441	ATOM 2352 C CD2 . HIS A 1 303 ? -18.952 -33.629 -35.174 1.0 45.52 ? 324 HIS A CD2 1 303 A A
3442	ATOM 2353 C CE1 . HIS A 1 303 ? -20.772 -32.827 -34.249 1.0 44.73 ? 324 HIS A CE1 1 303 A A
3443	ATOM 2354 N NE2 . HIS A 1 303 ? -19.797 -32.548 -35.096 1.0 45.92 ? 324 HIS A NE2 1 303 A A
3444	ATOM 2355 N N . PRO A 1 304 ? -19.956 -39.491 -34.598 1.0 37.36 ? 325 PRO A N 1 304 A A
3445	ATOM 2356 C CA . PRO A 1 304 ? -19.548 -40.880 -34.386 1.0 39.69 ? 325 PRO A CA 1 304 A A
3446	ATOM 2357 C C . PRO A 1 304 ? -18.048 -41.115 -34.481 1.0 39.79 ? 325 PRO A C 1 304 A A
3447	ATOM 2358 O O . PRO A 1 304 ? -17.478 -41.791 -33.627 1.0 40.12 ? 325 PRO A O 1 304 A A
3448	ATOM 2359 C CB . PRO A 1 304 ? -20.310 -41.635 -35.476 1.0 41.1 ? 325 PRO A CB 1 304 A A
3449	ATOM 2360 C CG . PRO A 1 304 ? -21.567 -40.864 -35.594 1.0 39.62 ? 325 PRO A CG 1 304 A A
3450	ATOM 2361 C CD . PRO A 1 304 ? -21.062 -39.421 -35.570 1.0 39.01 ? 325 PRO A CD 1 304 A A
3451	ATOM 2362 N N . ASP A 1 305 ? -17.421 -40.545 -35.512 1.0 40.38 ? 326 ASP A N 1 305 A A
3452	ATOM 2363 C CA . ASP A 1 305 ? -15.980 -40.708 -35.733 1.0 40.53 ? 326 ASP A CA 1 305 A A
3453	ATOM 2364 C C . ASP A 1 305 ? -15.179 -40.286 -34.514 1.0 36.78 ? 326 ASP A C 1 305 A A
3454	ATOM 2365 O O . ASP A 1 305 ? -14.283 -41.014 -34.059 1.0 36.32 ? 326 ASP A O 1 305 A A
3455	ATOM 2366 C CB . ASP A 1 305 ? -15.543 -39.930 -36.993 1.0 44.0 ? 326 ASP A CB 1 305 A A
3456	ATOM 2367 C CG . ASP A 1 305 ? -15.914 -38.444 -36.937 1.0 48.01 ? 326 ASP A CG 1 305 A A
3457	ATOM 2368 O OD1 . ASP A 1 305 ? -17.053 -38.099 -36.520 1.0 50.5 ? 326 ASP A OD1 1 305 A A
3458	ATOM 2369 O OD2 . ASP A 1 305 ? -15.064 -37.618 -37.327 1.0 49.27 ? 326 ASP A OD2 1 305 A A
3459	ATOM 2370 N N . VAL A 1 306 ? -15.500 -39.115 -33.970 1.0 35.12 ? 327 VAL A N 1 306 A A
3460	ATOM 2371 C CA . VAL A 1 306 ? -14.823 -38.649 -32.764 1.0 33.62 ? 327 VAL A CA 1 306 A A
3461	ATOM 2372 C C . VAL A 1 306 ? -15.087 -39.630 -31.623 1.0 32.06 ? 327 VAL A C 1 306 A A
3462	ATOM 2373 O O . VAL A 1 306 ? -14.168 -40.035 -30.893 1.0 31.6 ? 327 VAL A O 1 306 A A
3463	ATOM 2374 C CB . VAL A 1 306 ? -15.317 -37.214 -32.314 1.0 33.22 ? 327 VAL A CB 1 306 A A
3464	ATOM 2375 C CG1 . VAL A 1 306 ? -14.638 -36.818 -30.993 1.0 30.23 ? 327 VAL A CG1 1 306 A A
3465	ATOM 2376 C CG2 . VAL A 1 306 ? -14.982 -36.181 -33.386 1.0 34.68 ? 327 VAL A CG2 1 306 A A
3466	ATOM 2377 N N . GLN A 1 307 ? -16.347 -40.015 -31.459 1.0 34.14 ? 328 GLN A N 1 307 A A
3467	ATOM 2378 C CA . GLN A 1 307 ? -16.670 -40.960 -30.382 1.0 34.94 ? 328 GLN A CA 1 307 A A
3468	ATOM 2379 C C . GLN A 1 307 ? -15.769 -42.204 -30.491 1.0 35.55 ? 328 GLN A C 1 307 A A
3469	ATOM 2380 O O . GLN A 1 307 ? -15.103 -42.595 -29.526 1.0 33.97 ? 328 GLN A O 1 307 A A
3470	ATOM 2381 C CB . GLN A 1 307 ? -18.137 -41.386 -30.439 1.0 33.58 ? 328 GLN A CB 1 307 A A
3471	ATOM 2382 C CG . GLN A 1 307 ? -18.514 -42.324 -29.263 1.0 36.5 ? 328 GLN A CG 1 307 A A
3472	ATOM 2383 C CD . GLN A 1 307 ? -19.995 -42.387 -28.984 1.0 35.91 ? 328 GLN A CD 1 307 A A
3473	ATOM 2384 O OE1 . GLN A 1 307 ? -20.435 -43.166 -28.138 1.0 39.58 ? 328 GLN A OE1 1 307 A A
3474	ATOM 2385 N NE2 . GLN A 1 307 ? -20.779 -41.578 -29.692 1.0 36.2 ? 328 GLN A NE2 1 307 A A
3475	ATOM 2386 N N . GLN A 1 308 ? -15.718 -42.800 -31.682 1.0 37.52 ? 329 GLN A N 1 308 A A
3476	ATOM 2387 C CA . GLN A 1 308 ? -14.889 -44.007 -31.893 1.0 36.64 ? 329 GLN A CA 1 308 A A
3477	ATOM 2388 C C . GLN A 1 308 ? -13.422 -43.765 -31.537 1.0 36.89 ? 329 GLN A C 1 308 A A
3478	ATOM 2389 O O . GLN A 1 308 ? -12.804 -44.518 -30.776 1.0 36.39 ? 329 GLN A O 1 308 A A
3479	ATOM 2390 C CB . GLN A 1 308 ? -14.993 -44.480 -33.355 1.0 39.18 ? 329 GLN A CB 1 308 A A
3480	ATOM 2391 C CG . GLN A 1 308 ? -14.234 -45.791 -33.616 1.0 39.67 ? 329 GLN A CG 1 308 A A
3481	ATOM 2392 C CD . GLN A 1 308 ? -14.337 -46.297 -35.056 1.0 41.01 ? 329 GLN A CD 1 308 A A
3482	ATOM 2393 O OE1 . GLN A 1 308 ? -15.430 -46.351 -35.637 1.0 39.31 ? 329 GLN A OE1 1 308 A A
3483	ATOM 2394 N NE2 . GLN A 1 308 ? -13.183 -46.691 -35.634 1.0 40.78 ? 329 GLN A NE2 1 308 A A
3484	ATOM 2395 N N . LYS A 1 309 ? -12.858 -42.704 -32.098 1.0 38.61 ? 330 LYS A N 1 309 A A
3485	ATOM 2396 C CA . LYS A 1 309 ? -11.478 -42.382 -31.837 1.0 36.89 ? 330 LYS A CA 1 309 A A
3486	ATOM 2397 C C . LYS A 1 309 ? -11.236 -42.235 -30.347 1.0 36.99 ? 330 LYS A C 1 309 A A
3487	ATOM 2398 O O . LYS A 1 309 ? -10.197 -42.684 -29.821 1.0 35.67 ? 330 LYS A O 1 309 A A
3488	ATOM 2399 C CB . LYS A 1 309 ? -11.085 -41.085 -32.564 1.0 40.34 ? 330 LYS A CB 1 309 A A
3489	ATOM 2400 C CG . LYS A 1 309 ? -9.617 -40.669 -32.339 1.0 41.93 ? 330 LYS A CG 1 309 A A
3490	ATOM 2401 C CD . LYS A 1 309 ? -9.154 -39.612 -33.341 1.0 45.14 ? 330 LYS A CD 1 309 A A
3491	ATOM 2402 C CE . LYS A 1 309 ? -7.713 -39.185 -33.047 1.0 45.83 ? 330 LYS A CE 1 309 A A
3492	ATOM 2403 N NZ . LYS A 1 309 ? -7.194 -38.160 -34.017 1.0 47.63 ? 330 LYS A NZ 1 309 A A
3493	ATOM 2404 N N . LEU A 1 310 ? -12.184 -41.598 -29.649 1.0 36.08 ? 331 LEU A N 1 310 A A
3494	ATOM 2405 C CA . LEU A 1 310 ? -12.011 -41.414 -28.216 1.0 32.48 ? 331 LEU A CA 1 310 A A
3495	ATOM 2406 C C . LEU A 1 310 ? -11.986 -42.773 -27.557 1.0 30.41 ? 331 LEU A C 1 310 A A
3496	ATOM 2407 O O . LEU A 1 310 ? -11.176 -43.047 -26.660 1.0 30.29 ? 331 LEU A O 1 310 A A
3497	ATOM 2408 C CB . LEU A 1 310 ? -13.139 -40.536 -27.613 1.0 31.71 ? 331 LEU A CB 1 310 A A
3498	ATOM 2409 C CG . LEU A 1 310 ? -13.094 -40.255 -26.089 1.0 33.73 ? 331 LEU A CG 1 310 A A
3499	ATOM 2410 C CD1 . LEU A 1 310 ? -11.661 -40.139 -25.619 1.0 31.87 ? 331 LEU A CD1 1 310 A A
3500	ATOM 2411 C CD2 . LEU A 1 310 ? -13.846 -38.921 -25.753 1.0 31.19 ? 331 LEU A CD2 1 310 A A
3501	ATOM 2412 N N . GLN A 1 311 ? -12.889 -43.621 -27.996 1.0 32.66 ? 332 GLN A N 1 311 A A
3502	ATOM 2413 C CA . GLN A 1 311 ? -12.969 -44.955 -27.445 1.0 37.08 ? 332 GLN A CA 1 311 A A
3503	ATOM 2414 C C . GLN A 1 311 ? -11.714 -45.793 -27.700 1.0 38.01 ? 332 GLN A C 1 311 A A
3504	ATOM 2415 O O . GLN A 1 311 ? -11.315 -46.600 -26.852 1.0 39.36 ? 332 GLN A O 1 311 A A
3505	ATOM 2416 C CB . GLN A 1 311 ? -14.198 -45.656 -27.997 1.0 37.15 ? 332 GLN A CB 1 311 A A
3506	ATOM 2417 C CG . GLN A 1 311 ? -15.494 -45.202 -27.340 1.0 37.01 ? 332 GLN A CG 1 311 A A
3507	ATOM 2418 C CD . GLN A 1 311 ? -16.698 -45.713 -28.093 1.0 39.46 ? 332 GLN A CD 1 311 A A
3508	ATOM 2419 O OE1 . GLN A 1 311 ? -16.690 -45.746 -29.329 1.0 39.01 ? 332 GLN A OE1 1 311 A A
3509	ATOM 2420 N NE2 . GLN A 1 311 ? -17.748 -46.110 -27.363 1.0 37.79 ? 332 GLN A NE2 1 311 A A
3510	ATOM 2421 N N . GLU A 1 312 ? -11.082 -45.584 -28.849 1.0 38.38 ? 333 GLU A N 1 312 A A
3511	ATOM 2422 C CA . GLU A 1 312 ? -9.887 -46.330 -29.170 1.0 40.27 ? 333 GLU A CA 1 312 A A
3512	ATOM 2423 C C . GLU A 1 312 ? -8.748 -45.872 -28.273 1.0 41.44 ? 333 GLU A C 1 312 A A
3513	ATOM 2424 O O . GLU A 1 312 ? -7.988 -46.703 -27.775 1.0 43.28 ? 333 GLU A O 1 312 A A
3514	ATOM 2425 C CB . GLU A 1 312 ? -9.553 -46.167 -30.665 1.0 41.83 ? 333 GLU A CB 1 312 A A
3515	ATOM 2426 C CG . GLU A 1 312 ? -10.659 -46.756 -31.557 1.0 44.9 ? 333 GLU A CG 1 312 A A
3516	ATOM 2427 C CD . GLU A 1 312 ? -10.385 -46.652 -33.051 1.0 48.95 ? 333 GLU A CD 1 312 A A
3517	ATOM 2428 O OE1 . GLU A 1 312 ? -9.611 -45.761 -33.469 1.0 50.67 ? 333 GLU A OE1 1 312 A A
3518	ATOM 2429 O OE2 . GLU A 1 312 ? -10.966 -47.458 -33.816 1.0 51.59 ? 333 GLU A OE2 1 312 A A
3519	ATOM 2430 N N . GLU A 1 313 ? -8.652 -44.566 -28.019 1.0 41.09 ? 334 GLU A N 1 313 A A
3520	ATOM 2431 C CA . GLU A 1 313 ? -7.592 -44.056 -27.154 1.0 40.88 ? 334 GLU A CA 1 313 A A
3521	ATOM 2432 C C . GLU A 1 313 ? -7.787 -44.600 -25.744 1.0 41.55 ? 334 GLU A C 1 313 A A
3522	ATOM 2433 O O . GLU A 1 313 ? -6.857 -45.049 -25.100 1.0 42.54 ? 334 GLU A O 1 313 A A
3523	ATOM 2434 C CB . GLU A 1 313 ? -7.609 -42.527 -27.130 1.0 40.3 ? 334 GLU A CB 1 313 A A
3524	ATOM 2435 C CG . GLU A 1 313 ? -6.725 -41.920 -26.030 1.0 41.56 ? 334 GLU A CG 1 313 A A
3525	ATOM 2436 C CD . GLU A 1 313 ? -6.707 -40.395 -26.062 1.0 44.74 ? 334 GLU A CD 1 313 A A
3526	ATOM 2437 O OE1 . GLU A 1 313 ? -5.944 -39.825 -26.885 1.0 45.5 ? 334 GLU A OE1 1 313 A A
3527	ATOM 2438 O OE2 . GLU A 1 313 ? -7.463 -39.769 -25.272 1.0 42.74 ? 334 GLU A OE2 1 313 A A
3528	ATOM 2439 N N . ILE A 1 314 ? -9.019 -44.559 -25.264 1.0 42.59 ? 335 ILE A N 1 314 A A
3529	ATOM 2440 C CA . ILE A 1 314 ? -9.319 -45.067 -23.936 1.0 42.38 ? 335 ILE A CA 1 314 A A
3530	ATOM 2441 C C . ILE A 1 314 ? -8.953 -46.548 -23.895 1.0 42.43 ? 335 ILE A C 1 314 A A
3531	ATOM 2442 O O . ILE A 1 314 ? -8.245 -47.003 -22.999 1.0 40.19 ? 335 ILE A O 1 314 A A
3532	ATOM 2443 C CB . ILE A 1 314 ? -10.812 -44.934 -23.626 1.0 40.56 ? 335 ILE A CB 1 314 A A
3533	ATOM 2444 C CG1 . ILE A 1 314 ? -11.181 -43.458 -23.438 1.0 42.03 ? 335 ILE A CG1 1 314 A A
3534	ATOM 2445 C CG2 . ILE A 1 314 ? -11.159 -45.779 -22.414 1.0 42.33 ? 335 ILE A CG2 1 314 A A
3535	ATOM 2446 C CD1 . ILE A 1 314 ? -12.623 -43.163 -23.802 1.0 39.82 ? 335 ILE A CD1 1 314 A A
3536	ATOM 2447 N N . ASP A 1 315 ? -9.464 -47.302 -24.857 1.0 43.42 ? 336 ASP A N 1 315 A A
3537	ATOM 2448 C CA . ASP A 1 315 ? -9.152 -48.722 -24.893 1.0 47.05 ? 336 ASP A CA 1 315 A A
3538	ATOM 2449 C C . ASP A 1 315 ? -7.646 -48.952 -24.933 1.0 48.33 ? 336 ASP A C 1 315 A A
3539	ATOM 2450 O O . ASP A 1 315 ? -7.143 -49.918 -24.375 1.0 50.6 ? 336 ASP A O 1 315 A A
3540	ATOM 2451 C CB . ASP A 1 315 ? -9.842 -49.382 -26.077 1.0 46.62 ? 336 ASP A CB 1 315 A A
3541	ATOM 2452 C CG . ASP A 1 315 ? -11.332 -49.486 -25.869 1.0 48.9 ? 336 ASP A CG 1 315 A A
3542	ATOM 2453 O OD1 . ASP A 1 315 ? -11.764 -49.396 -24.697 1.0 50.59 ? 336 ASP A OD1 1 315 A A
3543	ATOM 2454 O OD2 . ASP A 1 315 ? -12.074 -49.668 -26.856 1.0 51.31 ? 336 ASP A OD2 1 315 A A
3544	ATOM 2455 N N . ALA A 1 316 ? -6.916 -48.041 -25.559 1.0 50.1 ? 337 ALA A N 1 316 A A
3545	ATOM 2456 C CA . ALA A 1 316 ? -5.471 -48.185 -25.631 1.0 51.59 ? 337 ALA A CA 1 316 A A
3546	ATOM 2457 C C . ALA A 1 316 ? -4.818 -47.980 -24.258 1.0 52.18 ? 337 ALA A C 1 316 A A
3547	ATOM 2458 O O . ALA A 1 316 ? -4.084 -48.848 -23.777 1.0 53.24 ? 337 ALA A O 1 316 A A
3548	ATOM 2459 C CB . ALA A 1 316 ? -4.891 -47.196 -26.648 1.0 49.88 ? 337 ALA A CB 1 316 A A
3549	ATOM 2460 N N . VAL A 1 317 ? -5.099 -46.846 -23.624 1.0 51.14 ? 338 VAL A N 1 317 A A
3550	ATOM 2461 C CA . VAL A 1 317 ? -4.506 -46.515 -22.330 1.0 50.05 ? 338 VAL A CA 1 317 A A
3551	ATOM 2462 C C . VAL A 1 317 ? -4.975 -47.415 -21.192 1.0 51.05 ? 338 VAL A C 1 317 A A
3552	ATOM 2463 O O . VAL A 1 317 ? -4.307 -47.527 -20.160 1.0 47.9 ? 338 VAL A O 1 317 A A
3553	ATOM 2464 C CB . VAL A 1 317 ? -4.811 -45.056 -21.961 1.0 50.05 ? 338 VAL A CB 1 317 A A
3554	ATOM 2465 C CG1 . VAL A 1 317 ? -3.869 -44.586 -20.867 1.0 49.47 ? 338 VAL A CG1 1 317 A A
3555	ATOM 2466 C CG2 . VAL A 1 317 ? -4.702 -44.177 -23.203 1.0 48.86 ? 338 VAL A CG2 1 317 A A
3556	ATOM 2467 N N . LEU A 1 318 ? -6.125 -48.054 -21.384 1.0 51.57 ? 339 LEU A N 1 318 A A
3557	ATOM 2468 C CA . LEU A 1 318 ? -6.692 -48.940 -20.371 1.0 54.98 ? 339 LEU A CA 1 318 A A
3558	ATOM 2469 C C . LEU A 1 318 ? -7.296 -50.167 -21.045 1.0 56.81 ? 339 LEU A C 1 318 A A
3559	ATOM 2470 O O . LEU A 1 318 ? -8.517 -50.291 -21.143 1.0 57.62 ? 339 LEU A O 1 318 A A
3560	ATOM 2471 C CB . LEU A 1 318 ? -7.778 -48.207 -19.573 1.0 55.34 ? 339 LEU A CB 1 318 A A
3561	ATOM 2472 C CG . LEU A 1 318 ? -7.343 -46.989 -18.754 1.0 56.07 ? 339 LEU A CG 1 318 A A
3562	ATOM 2473 C CD1 . LEU A 1 318 ? -8.574 -46.214 -18.275 1.0 56.9 ? 339 LEU A CD1 1 318 A A
3563	ATOM 2474 C CD2 . LEU A 1 318 ? -6.497 -47.438 -17.580 1.0 57.27 ? 339 LEU A CD2 1 318 A A
3564	ATOM 2475 N N . PRO A 1 319 ? -6.443 -51.095 -21.519 1.0 58.99 ? 340 PRO A N 1 319 A A
3565	ATOM 2476 C CA . PRO A 1 319 ? -6.903 -52.315 -22.194 1.0 59.83 ? 340 PRO A CA 1 319 A A
3566	ATOM 2477 C C . PRO A 1 319 ? -7.994 -53.053 -21.427 1.0 60.83 ? 340 PRO A C 1 319 A A
3567	ATOM 2478 O O . PRO A 1 319 ? -7.910 -53.222 -20.209 1.0 61.75 ? 340 PRO A O 1 319 A A
3568	ATOM 2479 C CB . PRO A 1 319 ? -5.626 -53.131 -22.325 1.0 60.09 ? 340 PRO A CB 1 319 A A
3569	ATOM 2480 C CG . PRO A 1 319 ? -4.577 -52.055 -22.523 1.0 60.54 ? 340 PRO A CG 1 319 A A
3570	ATOM 2481 C CD . PRO A 1 319 ? -4.971 -51.066 -21.443 1.0 59.25 ? 340 PRO A CD 1 319 A A
3571	ATOM 2482 N N . ASN A 1 320 ? -9.017 -53.493 -22.151 1.0 61.37 ? 341 ASN A N 1 320 A A
3572	ATOM 2483 C CA . ASN A 1 320 ? -10.142 -54.200 -21.545 1.0 61.66 ? 341 ASN A CA 1 320 A A
3573	ATOM 2484 C C . ASN A 1 320 ? -10.658 -53.543 -20.265 1.0 60.68 ? 341 ASN A C 1 320 A A
3574	ATOM 2485 O O . ASN A 1 320 ? -10.323 -53.957 -19.152 1.0 60.81 ? 341 ASN A O 1 320 A A
3575	ATOM 2486 C CB . ASN A 1 320 ? -9.784 -55.657 -21.245 1.0 63.81 ? 341 ASN A CB 1 320 A A
3576	ATOM 2487 C CG . ASN A 1 320 ? -10.923 -56.400 -20.551 1.0 66.56 ? 341 ASN A CG 1 320 A A
3577	ATOM 2488 O OD1 . ASN A 1 320 ? -12.067 -56.396 -21.026 1.0 67.36 ? 341 ASN A OD1 1 320 A A
3578	ATOM 2489 N ND2 . ASN A 1 320 ? -10.617 -57.040 -19.420 1.0 67.74 ? 341 ASN A ND2 1 320 A A
3579	ATOM 2490 N N . LYS A 1 321 ? -11.464 -52.503 -20.447 1.0 59.13 ? 342 LYS A N 1 321 A A
3580	ATOM 2491 C CA . LYS A 1 321 ? -12.097 -51.763 -19.355 1.0 55.88 ? 342 LYS A CA 1 321 A A
3581	ATOM 2492 C C . LYS A 1 321 ? -11.307 -51.568 -18.053 1.0 54.7 ? 342 LYS A C 1 321 A A
3582	ATOM 2493 O O . LYS A 1 321 ? -11.868 -51.647 -16.963 1.0 54.27 ? 342 LYS A O 1 321 A A
3583	ATOM 2494 C CB . LYS A 1 321 ? -13.453 -52.413 -19.066 1.0 53.96 ? 342 LYS A CB 1 321 A A
3584	ATOM 2495 C CG . LYS A 1 321 ? -14.322 -52.523 -20.318 1.0 52.72 ? 342 LYS A CG 1 321 A A
3585	ATOM 2496 C CD . LYS A 1 321 ? -15.708 -53.055 -20.018 1.0 53.73 ? 342 LYS A CD 1 321 A A
3586	ATOM 2497 C CE . LYS A 1 321 ? -16.509 -53.230 -21.295 1.0 54.57 ? 342 LYS A CE 1 321 A A
3587	ATOM 2498 N NZ . LYS A 1 321 ? -17.939 -53.592 -21.043 1.0 56.27 ? 342 LYS A NZ 1 321 A A
3588	ATOM 2499 N N . ALA A 1 322 ? -10.012 -51.290 -18.160 1.0 54.24 ? 343 ALA A N 1 322 A A
3589	ATOM 2500 C CA . ALA A 1 322 ? -9.194 -51.067 -16.970 1.0 55.17 ? 343 ALA A CA 1 322 A A
3590	ATOM 2501 C C . ALA A 1 322 ? -9.608 -49.774 -16.247 1.0 57.23 ? 343 ALA A C 1 322 A A
3591	ATOM 2502 O O . ALA A 1 322 ? -9.676 -48.701 -16.851 1.0 56.94 ? 343 ALA A O 1 322 A A
3592	ATOM 2503 C CB . ALA A 1 322 ? -7.734 -50.984 -17.356 1.0 54.94 ? 343 ALA A CB 1 322 A A
3593	ATOM 2504 N N . PRO A 1 323 ? -9.881 -49.859 -14.942 1.0 57.52 ? 344 PRO A N 1 323 A A
3594	ATOM 2505 C CA . PRO A 1 323 ? -10.282 -48.667 -14.196 1.0 58.16 ? 344 PRO A CA 1 323 A A
3595	ATOM 2506 C C . PRO A 1 323 ? -9.376 -47.468 -14.437 1.0 57.57 ? 344 PRO A C 1 323 A A
3596	ATOM 2507 O O . PRO A 1 323 ? -8.153 -47.592 -14.402 1.0 57.11 ? 344 PRO A O 1 323 A A
3597	ATOM 2508 C CB . PRO A 1 323 ? -10.244 -49.145 -12.751 1.0 58.96 ? 344 PRO A CB 1 323 A A
3598	ATOM 2509 C CG . PRO A 1 323 ? -10.718 -50.580 -12.888 1.0 59.44 ? 344 PRO A CG 1 323 A A
3599	ATOM 2510 C CD . PRO A 1 323 ? -9.914 -51.056 -14.081 1.0 58.3 ? 344 PRO A CD 1 323 A A
3600	ATOM 2511 N N . PRO A 1 324 ? -9.978 -46.288 -14.691 1.0 56.99 ? 345 PRO A N 1 324 A A
3601	ATOM 2512 C CA . PRO A 1 324 ? -9.248 -45.039 -14.942 1.0 56.09 ? 345 PRO A CA 1 324 A A
3602	ATOM 2513 C C . PRO A 1 324 ? -8.456 -44.671 -13.697 1.0 55.91 ? 345 PRO A C 1 324 A A
3603	ATOM 2514 O O . PRO A 1 324 ? -8.768 -45.127 -12.600 1.0 54.84 ? 345 PRO A O 1 324 A A
3604	ATOM 2515 C CB . PRO A 1 324 ? -10.354 -44.020 -15.202 1.0 55.28 ? 345 PRO A CB 1 324 A A
3605	ATOM 2516 C CG . PRO A 1 324 ? -11.547 -44.843 -15.570 1.0 57.17 ? 345 PRO A CG 1 324 A A
3606	ATOM 2517 C CD . PRO A 1 324 ? -11.431 -46.053 -14.695 1.0 57.17 ? 345 PRO A CD 1 324 A A
3607	ATOM 2518 N N . THR A 1 325 ? -7.443 -43.835 -13.867 1.0 56.4 ? 346 THR A N 1 325 A A
3608	ATOM 2519 C CA . THR A 1 325 ? -6.620 -43.411 -12.748 1.0 57.32 ? 346 THR A CA 1 325 A A
3609	ATOM 2520 C C . THR A 1 325 ? -6.098 -42.011 -13.005 1.0 57.45 ? 346 THR A C 1 325 A A
3610	ATOM 2521 O O . THR A 1 325 ? -5.957 -41.584 -14.149 1.0 57.18 ? 346 THR A O 1 325 A A
3611	ATOM 2522 C CB . THR A 1 325 ? -5.404 -44.310 -12.578 1.0 58.08 ? 346 THR A CB 1 325 A A
3612	ATOM 2523 O OG1 . THR A 1 325 ? -4.465 -44.025 -13.627 1.0 59.3 ? 346 THR A OG1 1 325 A A
3613	ATOM 2524 C CG2 . THR A 1 325 ? -5.814 -45.786 -12.633 1.0 58.54 ? 346 THR A CG2 1 325 A A
3614	ATOM 2525 N N . TYR A 1 326 ? -5.779 -41.309 -11.932 1.0 58.77 ? 347 TYR A N 1 326 A A
3615	ATOM 2526 C CA . TYR A 1 326 ? -5.274 -39.960 -12.056 1.0 59.53 ? 347 TYR A CA 1 326 A A
3616	ATOM 2527 C C . TYR A 1 326 ? -4.348 -39.821 -13.263 1.0 60.46 ? 347 TYR A C 1 326 A A
3617	ATOM 2528 O O . TYR A 1 326 ? -4.706 -39.187 -14.256 1.0 61.7 ? 347 TYR A O 1 326 A A
3618	ATOM 2529 C CB . TYR A 1 326 ? -4.530 -39.556 -10.779 1.0 58.66 ? 347 TYR A CB 1 326 A A
3619	ATOM 2530 C CG . TYR A 1 326 ? -4.133 -38.100 -10.754 1.0 58.85 ? 347 TYR A CG 1 326 A A
3620	ATOM 2531 C CD1 . TYR A 1 326 ? -5.054 -37.108 -10.404 1.0 59.58 ? 347 TYR A CD1 1 326 A A
3621	ATOM 2532 C CD2 . TYR A 1 326 ? -2.855 -37.704 -11.141 1.0 59.08 ? 347 TYR A CD2 1 326 A A
3622	ATOM 2533 C CE1 . TYR A 1 326 ? -4.709 -35.760 -10.446 1.0 59.58 ? 347 TYR A CE1 1 326 A A
3623	ATOM 2534 C CE2 . TYR A 1 326 ? -2.501 -36.360 -11.189 1.0 59.34 ? 347 TYR A CE2 1 326 A A
3624	ATOM 2535 C CZ . TYR A 1 326 ? -3.430 -35.391 -10.843 1.0 59.4 ? 347 TYR A CZ 1 326 A A
3625	ATOM 2536 O OH . TYR A 1 326 ? -3.075 -34.059 -10.915 1.0 58.52 ? 347 TYR A OH 1 326 A A
3626	ATOM 2537 N N . ASP A 1 327 ? -3.172 -40.440 -13.191 1.0 61.82 ? 348 ASP A N 1 327 A A
3627	ATOM 2538 C CA . ASP A 1 327 ? -2.177 -40.342 -14.261 1.0 62.6 ? 348 ASP A CA 1 327 A A
3628	ATOM 2539 C C . ASP A 1 327 ? -2.672 -40.847 -15.610 1.0 61.91 ? 348 ASP A C 1 327 A A
3629	ATOM 2540 O O . ASP A 1 327 ? -2.261 -40.343 -16.657 1.0 61.53 ? 348 ASP A O 1 327 A A
3630	ATOM 2541 C CB . ASP A 1 327 ? -0.900 -41.104 -13.890 1.0 65.03 ? 348 ASP A CB 1 327 A A
3631	ATOM 2542 C CG . ASP A 1 327 ? -0.571 -41.021 -12.406 1.0 68.03 ? 348 ASP A CG 1 327 A A
3632	ATOM 2543 O OD1 . ASP A 1 327 ? 0.593 -41.304 -12.041 1.0 69.48 ? 348 ASP A OD1 1 327 A A
3633	ATOM 2544 O OD2 . ASP A 1 327 ? -1.469 -40.695 -11.598 1.0 67.82 ? 348 ASP A OD2 1 327 A A
3634	ATOM 2545 N N . THR A 1 328 ? -3.533 -41.858 -15.578 1.0 60.61 ? 349 THR A N 1 328 A A
3635	ATOM 2546 C CA . THR A 1 328 ? -4.080 -42.425 -16.796 1.0 59.89 ? 349 THR A CA 1 328 A A
3636	ATOM 2547 C C . THR A 1 328 ? -4.971 -41.397 -17.464 1.0 58.92 ? 349 THR A C 1 328 A A
3637	ATOM 2548 O O . THR A 1 328 ? -5.027 -41.291 -18.695 1.0 58.11 ? 349 THR A O 1 328 A A
3638	ATOM 2549 C CB . THR A 1 328 ? -4.905 -43.665 -16.487 1.0 59.76 ? 349 THR A CB 1 328 A A
3639	ATOM 2550 O OG1 . THR A 1 328 ? -4.031 -44.701 -16.037 1.0 64.51 ? 349 THR A OG1 1 328 A A
3640	ATOM 2551 C CG2 . THR A 1 328 ? -5.624 -44.141 -17.706 1.0 59.58 ? 349 THR A CG2 1 328 A A
3641	ATOM 2552 N N . VAL A 1 329 ? -5.678 -40.639 -16.638 1.0 57.93 ? 350 VAL A N 1 329 A A
3642	ATOM 2553 C CA . VAL A 1 329 ? -6.562 -39.619 -17.155 1.0 56.1 ? 350 VAL A CA 1 329 A A
3643	ATOM 2554 C C . VAL A 1 329 ? -5.728 -38.560 -17.840 1.0 56.24 ? 350 VAL A C 1 329 A A
3644	ATOM 2555 O O . VAL A 1 329 ? -5.952 -38.224 -19.003 1.0 54.31 ? 350 VAL A O 1 329 A A
3645	ATOM 2556 C CB . VAL A 1 329 ? -7.371 -38.957 -16.032 1.0 55.75 ? 350 VAL A CB 1 329 A A
3646	ATOM 2557 C CG1 . VAL A 1 329 ? -8.080 -37.714 -16.573 1.0 53.96 ? 350 VAL A CG1 1 329 A A
3647	ATOM 2558 C CG2 . VAL A 1 329 ? -8.387 -39.949 -15.474 1.0 52.89 ? 350 VAL A CG2 1 329 A A
3648	ATOM 2559 N N . LEU A 1 330 ? -4.749 -38.043 -17.113 1.0 56.59 ? 351 LEU A N 1 330 A A
3649	ATOM 2560 C CA . LEU A 1 330 ? -3.901 -37.004 -17.653 1.0 58.3 ? 351 LEU A CA 1 330 A A
3650	ATOM 2561 C C . LEU A 1 330 ? -3.262 -37.394 -18.972 1.0 57.73 ? 351 LEU A C 1 330 A A
3651	ATOM 2562 O O . LEU A 1 330 ? -3.075 -36.553 -19.860 1.0 58.93 ? 351 LEU A O 1 330 A A
3652	ATOM 2563 C CB . LEU A 1 330 ? -2.820 -36.634 -16.640 1.0 59.44 ? 351 LEU A CB 1 330 A A
3653	ATOM 2564 C CG . LEU A 1 330 ? -3.345 -36.000 -15.350 1.0 61.54 ? 351 LEU A CG 1 330 A A
3654	ATOM 2565 C CD1 . LEU A 1 330 ? -2.177 -35.333 -14.634 1.0 60.44 ? 351 LEU A CD1 1 330 A A
3655	ATOM 2566 C CD2 . LEU A 1 330 ? -4.441 -34.966 -15.664 1.0 61.16 ? 351 LEU A CD2 1 330 A A
3656	ATOM 2567 N N . GLN A 1 331 ? -2.951 -38.675 -19.101 1.0 56.14 ? 352 GLN A N 1 331 A A
3657	ATOM 2568 C CA . GLN A 1 331 ? -2.317 -39.196 -20.300 1.0 55.53 ? 352 GLN A CA 1 331 A A
3658	ATOM 2569 C C . GLN A 1 331 ? -3.152 -39.171 -21.584 1.0 53.3 ? 352 GLN A C 1 331 A A
3659	ATOM 2570 O O . GLN A 1 331 ? -2.586 -39.178 -22.677 1.0 54.44 ? 352 GLN A O 1 331 A A
3660	ATOM 2571 C CB . GLN A 1 331 ? -1.847 -40.621 -20.049 1.0 56.69 ? 352 GLN A CB 1 331 A A
3661	ATOM 2572 C CG . GLN A 1 331 ? -1.022 -41.185 -21.182 1.0 60.59 ? 352 GLN A CG 1 331 A A
3662	ATOM 2573 C CD . GLN A 1 331 ? -0.692 -42.656 -20.988 1.0 61.5 ? 352 GLN A CD 1 331 A A
3663	ATOM 2574 O OE1 . GLN A 1 331 ? -1.044 -43.257 -19.965 1.0 61.94 ? 352 GLN A OE1 1 331 A A
3664	ATOM 2575 N NE2 . GLN A 1 331 ? -0.015 -43.244 -21.973 1.0 61.56 ? 352 GLN A NE2 1 331 A A
3665	ATOM 2576 N N . MET A 1 332 ? -4.474 -39.146 -21.475 1.0 49.67 ? 353 MET A N 1 332 A A
3666	ATOM 2577 C CA . MET A 1 332 ? -5.311 -39.136 -22.679 1.0 48.17 ? 353 MET A CA 1 332 A A
3667	ATOM 2578 C C . MET A 1 332 ? -5.489 -37.765 -23.355 1.0 47.74 ? 353 MET A C 1 332 A A
3668	ATOM 2579 O O . MET A 1 332 ? -6.202 -36.876 -22.849 1.0 44.98 ? 353 MET A O 1 332 A A
3669	ATOM 2580 C CB . MET A 1 332 ? -6.665 -39.736 -22.353 1.0 48.41 ? 353 MET A CB 1 332 A A
3670	ATOM 2581 C CG . MET A 1 332 ? -6.584 -41.207 -21.971 1.0 51.28 ? 353 MET A CG 1 332 A A
3671	ATOM 2582 S SD . MET A 1 332 ? -8.132 -41.809 -21.331 1.0 51.46 ? 353 MET A SD 1 332 A A
3672	ATOM 2583 C CE . MET A 1 332 ? -7.563 -42.552 -19.807 1.0 53.93 ? 353 MET A CE 1 332 A A
3673	ATOM 2584 N N . GLU A 1 333 ? -4.867 -37.620 -24.523 1.0 44.62 ? 354 GLU A N 1 333 A A
3674	ATOM 2585 C CA . GLU A 1 333 ? -4.909 -36.375 -25.257 1.0 44.29 ? 354 GLU A CA 1 333 A A
3675	ATOM 2586 C C . GLU A 1 333 ? -6.163 -36.098 -26.068 1.0 41.35 ? 354 GLU A C 1 333 A A
3676	ATOM 2587 O O . GLU A 1 333 ? -6.670 -34.971 -26.033 1.0 41.78 ? 354 GLU A O 1 333 A A
3677	ATOM 2588 C CB . GLU A 1 333 ? -3.666 -36.245 -26.147 1.0 48.82 ? 354 GLU A CB 1 333 A A
3678	ATOM 2589 C CG . GLU A 1 333 ? -2.470 -35.639 -25.417 1.0 55.81 ? 354 GLU A CG 1 333 A A
3679	ATOM 2590 C CD . GLU A 1 333 ? -1.288 -35.360 -26.344 1.0 59.87 ? 354 GLU A CD 1 333 A A
3680	ATOM 2591 O OE1 . GLU A 1 333 ? -0.586 -36.326 -26.729 1.0 62.42 ? 354 GLU A OE1 1 333 A A
3681	ATOM 2592 O OE2 . GLU A 1 333 ? -1.068 -34.174 -26.694 1.0 61.59 ? 354 GLU A OE2 1 333 A A
3682	ATOM 2593 N N . TYR A 1 334 ? -6.671 -37.083 -26.803 1.0 36.1 ? 355 TYR A N 1 334 A A
3683	ATOM 2594 C CA . TYR A 1 334 ? -7.880 -36.830 -27.564 1.0 35.12 ? 355 TYR A CA 1 334 A A
3684	ATOM 2595 C C . TYR A 1 334 ? -9.006 -36.523 -26.570 1.0 35.05 ? 355 TYR A C 1 334 A A
3685	ATOM 2596 O O . TYR A 1 334 ? -9.855 -35.678 -26.845 1.0 33.19 ? 355 TYR A O 1 334 A A
3686	ATOM 2597 C CB . TYR A 1 334 ? -8.289 -38.016 -28.414 1.0 29.49 ? 355 TYR A CB 1 334 A A
3687	ATOM 2598 C CG . TYR A 1 334 ? -9.227 -37.651 -29.524 1.0 28.69 ? 355 TYR A CG 1 334 A A
3688	ATOM 2599 C CD1 . TYR A 1 334 ? -8.871 -36.692 -30.489 1.0 29.19 ? 355 TYR A CD1 1 334 A A
3689	ATOM 2600 C CD2 . TYR A 1 334 ? -10.435 -38.292 -29.663 1.0 24.78 ? 355 TYR A CD2 1 334 A A
3690	ATOM 2601 C CE1 . TYR A 1 334 ? -9.707 -36.410 -31.553 1.0 30.9 ? 355 TYR A CE1 1 334 A A
3691	ATOM 2602 C CE2 . TYR A 1 334 ? -11.280 -38.014 -30.709 1.0 28.56 ? 355 TYR A CE2 1 334 A A
3692	ATOM 2603 C CZ . TYR A 1 334 ? -10.916 -37.076 -31.657 1.0 29.22 ? 355 TYR A CZ 1 334 A A
3693	ATOM 2604 O OH . TYR A 1 334 ? -11.769 -36.832 -32.694 1.0 32.57 ? 355 TYR A OH 1 334 A A
3694	ATOM 2605 N N . LEU A 1 335 ? -9.014 -37.212 -25.432 1.0 35.24 ? 356 LEU A N 1 335 A A
3695	ATOM 2606 C CA . LEU A 1 335 ? -10.041 -36.950 -24.413 1.0 37.87 ? 356 LEU A CA 1 335 A A
3696	ATOM 2607 C C . LEU A 1 335 ? -9.977 -35.454 -24.063 1.0 37.14 ? 356 LEU A C 1 335 A A
3697	ATOM 2608 O O . LEU A 1 335 ? -10.965 -34.733 -24.159 1.0 37.55 ? 356 LEU A O 1 335 A A
3698	ATOM 2609 C CB . LEU A 1 335 ? -9.782 -37.769 -23.149 1.0 36.3 ? 356 LEU A CB 1 335 A A
3699	ATOM 2610 C CG . LEU A 1 335 ? -10.799 -37.492 -22.032 1.0 37.37 ? 356 LEU A CG 1 335 A A
3700	ATOM 2611 C CD1 . LEU A 1 335 ? -12.202 -37.907 -22.516 1.0 35.72 ? 356 LEU A CD1 1 335 A A
3701	ATOM 2612 C CD2 . LEU A 1 335 ? -10.411 -38.260 -20.767 1.0 36.22 ? 356 LEU A CD2 1 335 A A
3702	ATOM 2613 N N . ASP A 1 336 ? -8.792 -35.013 -23.665 1.0 38.61 ? 357 ASP A N 1 336 A A
3703	ATOM 2614 C CA . ASP A 1 336 ? -8.550 -33.625 -23.319 1.0 39.52 ? 357 ASP A CA 1 336 A A
3704	ATOM 2615 C C . ASP A 1 336 ? -8.989 -32.672 -24.437 1.0 39.98 ? 357 ASP A C 1 336 A A
3705	ATOM 2616 O O . ASP A 1 336 ? -9.554 -31.609 -24.158 1.0 38.61 ? 357 ASP A O 1 336 A A
3706	ATOM 2617 C CB . ASP A 1 336 ? -7.079 -33.418 -23.021 1.0 41.59 ? 357 ASP A CB 1 336 A A
3707	ATOM 2618 C CG . ASP A 1 336 ? -6.823 -32.130 -22.290 1.0 44.95 ? 357 ASP A CG 1 336 A A
3708	ATOM 2619 O OD1 . ASP A 1 336 ? -7.432 -31.948 -21.218 1.0 47.43 ? 357 ASP A OD1 1 336 A A
3709	ATOM 2620 O OD2 . ASP A 1 336 ? -6.017 -31.300 -22.774 1.0 47.94 ? 357 ASP A OD2 1 336 A A
3710	ATOM 2621 N N . MET A 1 337 ? -8.734 -33.049 -25.694 1.0 37.96 ? 358 MET A N 1 337 A A
3711	ATOM 2622 C CA . MET A 1 337 ? -9.130 -32.251 -26.850 1.0 36.59 ? 358 MET A CA 1 337 A A
3712	ATOM 2623 C C . MET A 1 337 ? -10.650 -32.150 -27.018 1.0 36.26 ? 358 MET A C 1 337 A A
3713	ATOM 2624 O O . MET A 1 337 ? -11.182 -31.097 -27.374 1.0 33.78 ? 358 MET A O 1 337 A A
3714	ATOM 2625 C CB . MET A 1 337 ? -8.546 -32.850 -28.135 1.0 38.83 ? 358 MET A CB 1 337 A A
3715	ATOM 2626 C CG . MET A 1 337 ? -7.038 -32.644 -28.283 1.0 38.88 ? 358 MET A CG 1 337 A A
3716	ATOM 2627 S SD . MET A 1 337 ? -6.359 -33.813 -29.477 1.0 38.94 ? 358 MET A SD 1 337 A A
3717	ATOM 2628 C CE . MET A 1 337 ? -7.025 -33.216 -31.027 1.0 34.2 ? 358 MET A CE 1 337 A A
3718	ATOM 2629 N N . VAL A 1 338 ? -11.337 -33.261 -26.784 1.0 34.82 ? 359 VAL A N 1 338 A A
3719	ATOM 2630 C CA . VAL A 1 338 ? -12.788 -33.311 -26.904 1.0 35.23 ? 359 VAL A CA 1 338 A A
3720	ATOM 2631 C C . VAL A 1 338 ? -13.466 -32.417 -25.822 1.0 33.43 ? 359 VAL A C 1 338 A A
3721	ATOM 2632 O O . VAL A 1 338 ? -14.400 -31.667 -26.115 1.0 30.37 ? 359 VAL A O 1 338 A A
3722	ATOM 2633 C CB . VAL A 1 338 ? -13.268 -34.764 -26.751 1.0 34.51 ? 359 VAL A CB 1 338 A A
3723	ATOM 2634 C CG1 . VAL A 1 338 ? -14.767 -34.812 -26.531 1.0 31.83 ? 359 VAL A CG1 1 338 A A
3724	ATOM 2635 C CG2 . VAL A 1 338 ? -12.868 -35.566 -27.984 1.0 36.44 ? 359 VAL A CG2 1 338 A A
3725	ATOM 2636 N N . VAL A 1 339 ? -12.963 -32.518 -24.598 1.0 32.61 ? 360 VAL A N 1 339 A A
3726	ATOM 2637 C CA . VAL A 1 339 ? -13.456 -31.747 -23.456 1.0 32.66 ? 360 VAL A CA 1 339 A A
3727	ATOM 2638 C C . VAL A 1 339 ? -13.289 -30.253 -23.762 1.0 33.18 ? 360 VAL A C 1 339 A A
3728	ATOM 2639 O O . VAL A 1 339 ? -14.252 -29.484 -23.672 1.0 29.25 ? 360 VAL A O 1 339 A A
3729	ATOM 2640 C CB . VAL A 1 339 ? -12.666 -32.076 -22.137 1.0 29.67 ? 360 VAL A CB 1 339 A A
3730	ATOM 2641 C CG1 . VAL A 1 339 ? -13.064 -31.080 -21.052 1.0 32.93 ? 360 VAL A CG1 1 339 A A
3731	ATOM 2642 C CG2 . VAL A 1 339 ? -12.997 -33.484 -21.631 1.0 28.49 ? 360 VAL A CG2 1 339 A A
3732	ATOM 2643 N N . ASN A 1 340 ? -12.071 -29.867 -24.163 1.0 31.99 ? 361 ASN A N 1 340 A A
3733	ATOM 2644 C CA . ASN A 1 340 ? -11.774 -28.483 -24.485 1.0 33.36 ? 361 ASN A CA 1 340 A A
3734	ATOM 2645 C C . ASN A 1 340 ? -12.615 -27.941 -25.609 1.0 32.26 ? 361 ASN A C 1 340 A A
3735	ATOM 2646 O O . ASN A 1 340 ? -13.134 -26.823 -25.504 1.0 32.33 ? 361 ASN A O 1 340 A A
3736	ATOM 2647 C CB . ASN A 1 340 ? -10.289 -28.313 -24.797 1.0 34.69 ? 361 ASN A CB 1 340 A A
3737	ATOM 2648 C CG . ASN A 1 340 ? -9.434 -28.559 -23.577 1.0 37.5 ? 361 ASN A CG 1 340 A A
3738	ATOM 2649 O OD1 . ASN A 1 340 ? -9.950 -28.575 -22.454 1.0 34.21 ? 361 ASN A OD1 1 340 A A
3739	ATOM 2650 N ND2 . ASN A 1 340 ? -8.128 -28.759 -23.778 1.0 35.99 ? 361 ASN A ND2 1 340 A A
3740	ATOM 2651 N N . GLU A 1 341 ? -12.778 -28.728 -26.675 1.0 32.76 ? 362 GLU A N 1 341 A A
3741	ATOM 2652 C CA . GLU A 1 341 ? -13.594 -28.259 -27.805 1.0 32.53 ? 362 GLU A CA 1 341 A A
3742	ATOM 2653 C C . GLU A 1 341 ? -15.020 -28.020 -27.361 1.0 30.52 ? 362 GLU A C 1 341 A A
3743	ATOM 2654 O O . GLU A 1 341 ? -15.660 -27.085 -27.810 1.0 33.47 ? 362 GLU A O 1 341 A A
3744	ATOM 2655 C CB . GLU A 1 341 ? -13.633 -29.259 -28.957 1.0 33.39 ? 362 GLU A CB 1 341 A A
3745	ATOM 2656 C CG . GLU A 1 341 ? -13.008 -28.739 -30.239 1.0 38.3 ? 362 GLU A CG 1 341 A A
3746	ATOM 2657 C CD . GLU A 1 341 ? -13.470 -27.348 -30.644 1.0 34.81 ? 362 GLU A CD 1 341 A A
3747	ATOM 2658 O OE1 . GLU A 1 341 ? -14.311 -27.218 -31.552 1.0 39.94 ? 362 GLU A OE1 1 341 A A
3748	ATOM 2659 O OE2 . GLU A 1 341 ? -12.986 -26.383 -30.055 1.0 38.19 ? 362 GLU A OE2 1 341 A A
3749	ATOM 2660 N N . THR A 1 342 ? -15.527 -28.874 -26.490 1.0 30.91 ? 363 THR A N 1 342 A A
3750	ATOM 2661 C CA . THR A 1 342 ? -16.893 -28.697 -26.029 1.0 30.33 ? 363 THR A CA 1 342 A A
3751	ATOM 2662 C C . THR A 1 342 ? -16.983 -27.425 -25.217 1.0 27.9 ? 363 THR A C 1 342 A A
3752	ATOM 2663 O O . THR A 1 342 ? -17.903 -26.641 -25.394 1.0 27.34 ? 363 THR A O 1 342 A A
3753	ATOM 2664 C CB . THR A 1 342 ? -17.355 -29.879 -25.199 1.0 28.88 ? 363 THR A CB 1 342 A A
3754	ATOM 2665 O OG1 . THR A 1 342 ? -17.150 -31.068 -25.965 1.0 31.31 ? 363 THR A OG1 1 342 A A
3755	ATOM 2666 C CG2 . THR A 1 342 ? -18.858 -29.748 -24.853 1.0 24.83 ? 363 THR A CG2 1 342 A A
3756	ATOM 2667 N N . LEU A 1 343 ? -15.994 -27.192 -24.367 1.0 27.37 ? 364 LEU A N 1 343 A A
3757	ATOM 2668 C CA . LEU A 1 343 ? -16.014 -25.986 -23.555 1.0 27.54 ? 364 LEU A CA 1 343 A A
3758	ATOM 2669 C C . LEU A 1 343 ? -15.880 -24.730 -24.400 1.0 28.4 ? 364 LEU A C 1 343 A A
3759	ATOM 2670 O O . LEU A 1 343 ? -16.275 -23.641 -23.956 1.0 25.28 ? 364 LEU A O 1 343 A A
3760	ATOM 2671 C CB . LEU A 1 343 ? -14.921 -26.026 -22.481 1.0 24.08 ? 364 LEU A CB 1 343 A A
3761	ATOM 2672 C CG . LEU A 1 343 ? -15.370 -26.984 -21.374 1.0 26.71 ? 364 LEU A CG 1 343 A A
3762	ATOM 2673 C CD1 . LEU A 1 343 ? -14.202 -27.332 -20.475 1.0 28.12 ? 364 LEU A CD1 1 343 A A
3763	ATOM 2674 C CD2 . LEU A 1 343 ? -16.517 -26.335 -20.584 1.0 27.57 ? 364 LEU A CD2 1 343 A A
3764	ATOM 2675 N N . ARG A 1 344 ? -15.301 -24.864 -25.598 1.0 26.62 ? 365 ARG A N 1 344 A A
3765	ATOM 2676 C CA . ARG A 1 344 ? -15.167 -23.699 -26.458 1.0 26.35 ? 365 ARG A CA 1 344 A A
3766	ATOM 2677 C C . ARG A 1 344 ? -16.561 -23.404 -26.984 1.0 25.72 ? 365 ARG A C 1 344 A A
3767	ATOM 2678 O O . ARG A 1 344 ? -17.009 -22.261 -26.976 1.0 28.43 ? 365 ARG A O 1 344 A A
3768	ATOM 2679 C CB . ARG A 1 344 ? -14.220 -23.938 -27.662 1.0 26.05 ? 365 ARG A CB 1 344 A A
3769	ATOM 2680 C CG . ARG A 1 344 ? -14.305 -22.787 -28.715 1.0 30.11 ? 365 ARG A CG 1 344 A A
3770	ATOM 2681 C CD . ARG A 1 344 ? -13.590 -23.097 -30.062 1.0 28.01 ? 365 ARG A CD 1 344 A A
3771	ATOM 2682 N NE . ARG A 1 344 ? -14.344 -24.058 -30.868 1.0 27.86 ? 365 ARG A NE 1 344 A A
3772	ATOM 2683 C CZ . ARG A 1 344 ? -15.365 -23.752 -31.667 1.0 27.44 ? 365 ARG A CZ 1 344 A A
3773	ATOM 2684 N NH1 . ARG A 1 344 ? -15.779 -22.488 -31.786 1.0 29.65 ? 365 ARG A NH1 1 344 A A
3774	ATOM 2685 N NH2 . ARG A 1 344 ? -15.976 -24.714 -32.352 1.0 26.66 ? 365 ARG A NH2 1 344 A A
3775	ATOM 2686 N N . LEU A 1 345 ? -17.255 -24.436 -27.456 1.0 25.7 ? 366 LEU A N 1 345 A A
3776	ATOM 2687 C CA . LEU A 1 345 ? -18.583 -24.209 -27.956 1.0 27.06 ? 366 LEU A CA 1 345 A A
3777	ATOM 2688 C C . LEU A 1 345 ? -19.583 -23.822 -26.826 1.0 25.97 ? 366 LEU A C 1 345 A A
3778	ATOM 2689 O O . LEU A 1 345 ? -20.476 -23.019 -27.024 1.0 25.88 ? 366 LEU A O 1 345 A A
3779	ATOM 2690 C CB . LEU A 1 345 ? -19.067 -25.464 -28.667 1.0 28.43 ? 366 LEU A CB 1 345 A A
3780	ATOM 2691 C CG . LEU A 1 345 ? -18.503 -25.668 -30.078 1.0 33.77 ? 366 LEU A CG 1 345 A A
3781	ATOM 2692 C CD1 . LEU A 1 345 ? -18.735 -27.120 -30.540 1.0 30.62 ? 366 LEU A CD1 1 345 A A
3782	ATOM 2693 C CD2 . LEU A 1 345 ? -19.176 -24.679 -31.013 1.0 33.6 ? 366 LEU A CD2 1 345 A A
3783	ATOM 2694 N N . PHE A 1 346 ? -19.414 -24.393 -25.652 1.0 26.02 ? 367 PHE A N 1 346 A A
3784	ATOM 2695 C CA . PHE A 1 346 ? -20.352 -24.129 -24.557 1.0 26.64 ? 367 PHE A CA 1 346 A A
3785	ATOM 2696 C C . PHE A 1 346 ? -19.667 -23.710 -23.264 1.0 24.38 ? 367 PHE A C 1 346 A A
3786	ATOM 2697 O O . PHE A 1 346 ? -19.593 -24.468 -22.301 1.0 27.88 ? 367 PHE A O 1 346 A A
3787	ATOM 2698 C CB . PHE A 1 346 ? -21.217 -25.370 -24.339 1.0 26.47 ? 367 PHE A CB 1 346 A A
3788	ATOM 2699 C CG . PHE A 1 346 ? -21.866 -25.848 -25.596 1.0 29.95 ? 367 PHE A CG 1 346 A A
3789	ATOM 2700 C CD1 . PHE A 1 346 ? -21.328 -26.913 -26.312 1.0 30.66 ? 367 PHE A CD1 1 346 A A
3790	ATOM 2701 C CD2 . PHE A 1 346 ? -22.960 -25.179 -26.114 1.0 31.74 ? 367 PHE A CD2 1 346 A A
3791	ATOM 2702 C CE1 . PHE A 1 346 ? -21.870 -27.300 -27.533 1.0 34.44 ? 367 PHE A CE1 1 346 A A
3792	ATOM 2703 C CE2 . PHE A 1 346 ? -23.526 -25.551 -27.346 1.0 34.8 ? 367 PHE A CE2 1 346 A A
3793	ATOM 2704 C CZ . PHE A 1 346 ? -22.980 -26.617 -28.068 1.0 32.49 ? 367 PHE A CZ 1 346 A A
3794	ATOM 2705 N N . PRO A 1 347 ? -19.154 -22.481 -23.235 1.0 22.94 ? 368 PRO A N 1 347 A A
3795	ATOM 2706 C CA . PRO A 1 347 ? -18.487 -21.983 -22.052 1.0 22.87 ? 368 PRO A CA 1 347 A A
3796	ATOM 2707 C C . PRO A 1 347 ? -19.671 -21.568 -21.163 1.0 26.89 ? 368 PRO A C 1 347 A A
3797	ATOM 2708 O O . PRO A 1 347 ? -20.217 -20.476 -21.303 1.0 25.15 ? 368 PRO A O 1 347 A A
3798	ATOM 2709 C CB . PRO A 1 347 ? -17.700 -20.830 -22.593 1.0 20.91 ? 368 PRO A CB 1 347 A A
3799	ATOM 2710 C CG . PRO A 1 347 ? -18.623 -20.263 -23.628 1.0 22.74 ? 368 PRO A CG 1 347 A A
3800	ATOM 2711 C CD . PRO A 1 347 ? -19.204 -21.460 -24.294 1.0 23.0 ? 368 PRO A CD 1 347 A A
3801	ATOM 2712 N N . ILE A 1 348 ? -20.069 -22.465 -20.267 1.0 27.3 ? 369 ILE A N 1 348 A A
3802	ATOM 2713 C CA . ILE A 1 348 ? -21.239 -22.197 -19.449 1.0 29.02 ? 369 ILE A CA 1 348 A A
3803	ATOM 2714 C C . ILE A 1 348 ? -21.296 -20.938 -18.589 1.0 28.44 ? 369 ILE A C 1 348 A A
3804	ATOM 2715 O O . ILE A 1 348 ? -22.393 -20.498 -18.287 1.0 31.24 ? 369 ILE A O 1 348 A A
3805	ATOM 2716 C CB . ILE A 1 348 ? -21.627 -23.434 -18.627 1.0 29.88 ? 369 ILE A CB 1 348 A A
3806	ATOM 2717 C CG1 . ILE A 1 348 ? -20.483 -23.816 -17.690 1.0 31.06 ? 369 ILE A CG1 1 348 A A
3807	ATOM 2718 C CG2 . ILE A 1 348 ? -22.041 -24.569 -19.585 1.0 26.55 ? 369 ILE A CG2 1 348 A A
3808	ATOM 2719 C CD1 . ILE A 1 348 ? -20.937 -24.708 -16.611 1.0 34.34 ? 369 ILE A CD1 1 348 A A
3809	ATOM 2720 N N . ALA A 1 349 ? -20.159 -20.354 -18.190 1.0 27.67 ? 370 ALA A N 1 349 A A
3810	ATOM 2721 C CA . ALA A 1 349 ? -20.204 -19.105 -17.441 1.0 26.68 ? 370 ALA A CA 1 349 A A
3811	ATOM 2722 C C . ALA A 1 349 ? -20.695 -17.962 -18.341 1.0 26.43 ? 370 ALA A C 1 349 A A
3812	ATOM 2723 O O . ALA A 1 349 ? -21.131 -16.916 -17.848 1.0 27.65 ? 370 ALA A O 1 349 A A
3813	ATOM 2724 C CB . ALA A 1 349 ? -18.861 -18.743 -16.885 1.0 27.57 ? 370 ALA A CB 1 349 A A
3814	ATOM 2725 N N . MET A 1 350 ? -20.604 -18.164 -19.644 1.0 24.49 ? 371 MET A N 1 350 A A
3815	ATOM 2726 C CA . MET A 1 350 ? -21.041 -17.192 -20.648 1.0 27.02 ? 371 MET A CA 1 350 A A
3816	ATOM 2727 C C . MET A 1 350 ? -20.237 -15.902 -20.739 1.0 27.29 ? 371 MET A C 1 350 A A
3817	ATOM 2728 O O . MET A 1 350 ? -19.828 -15.495 -21.832 1.0 28.19 ? 371 MET A O 1 350 A A
3818	ATOM 2729 C CB . MET A 1 350 ? -22.526 -16.853 -20.439 1.0 30.15 ? 371 MET A CB 1 350 A A
3819	ATOM 2730 C CG . MET A 1 350 ? -23.462 -18.049 -20.701 1.0 32.62 ? 371 MET A CG 1 350 A A
3820	ATOM 2731 S SD . MET A 1 350 ? -25.191 -17.784 -20.111 1.0 40.16 ? 371 MET A SD 1 350 A A
3821	ATOM 2732 C CE . MET A 1 350 ? -24.881 -17.553 -18.329 1.0 32.04 ? 371 MET A CE 1 350 A A
3822	ATOM 2733 N N . ARG A 1 351 ? -20.003 -15.278 -19.592 1.0 26.31 ? 372 ARG A N 1 351 A A
3823	ATOM 2734 C CA . ARG A 1 351 ? -19.297 -14.006 -19.486 1.0 27.75 ? 372 ARG A CA 1 351 A A
3824	ATOM 2735 C C . ARG A 1 351 ? -18.426 -14.079 -18.234 1.0 26.56 ? 372 ARG A C 1 351 A A
3825	ATOM 2736 O O . ARG A 1 351 ? -18.720 -14.834 -17.338 1.0 27.88 ? 372 ARG A O 1 351 A A
3826	ATOM 2737 C CB . ARG A 1 351 ? -20.279 -12.865 -19.275 1.0 26.25 ? 372 ARG A CB 1 351 A A
3827	ATOM 2738 C CG . ARG A 1 351 ? -21.340 -12.689 -20.315 1.0 31.27 ? 372 ARG A CG 1 351 A A
3828	ATOM 2739 C CD . ARG A 1 351 ? -22.373 -11.719 -19.770 1.0 30.65 ? 372 ARG A CD 1 351 A A
3829	ATOM 2740 N NE . ARG A 1 351 ? -23.099 -11.035 -20.838 1.0 30.16 ? 372 ARG A NE 1 351 A A
3830	ATOM 2741 C CZ . ARG A 1 351 ? -23.983 -10.070 -20.631 1.0 28.99 ? 372 ARG A CZ 1 351 A A
3831	ATOM 2742 N NH1 . ARG A 1 351 ? -24.266 -9.676 -19.400 1.0 31.57 ? 372 ARG A NH1 1 351 A A
3832	ATOM 2743 N NH2 . ARG A 1 351 ? -24.565 -9.469 -21.655 1.0 28.54 ? 372 ARG A NH2 1 351 A A
3833	ATOM 2744 N N . LEU A 1 352 ? -17.376 -13.274 -18.184 1.0 26.82 ? 373 LEU A N 1 352 A A
3834	ATOM 2745 C CA . LEU A 1 352 ? -16.479 -13.198 -17.052 1.0 27.1 ? 373 LEU A CA 1 352 A A
3835	ATOM 2746 C C . LEU A 1 352 ? -16.692 -11.749 -16.634 1.0 28.49 ? 373 LEU A C 1 352 A A
3836	ATOM 2747 O O . LEU A 1 352 ? -16.838 -10.882 -17.487 1.0 30.4 ? 373 LEU A O 1 352 A A
3837	ATOM 2748 C CB . LEU A 1 352 ? -15.027 -13.425 -17.511 1.0 31.37 ? 373 LEU A CB 1 352 A A
3838	ATOM 2749 C CG . LEU A 1 352 ? -14.403 -14.841 -17.513 1.0 34.29 ? 373 LEU A CG 1 352 A A
3839	ATOM 2750 C CD1 . LEU A 1 352 ? -15.434 -15.933 -17.350 1.0 33.88 ? 373 LEU A CD1 1 352 A A
3840	ATOM 2751 C CD2 . LEU A 1 352 ? -13.603 -15.045 -18.787 1.0 37.28 ? 373 LEU A CD2 1 352 A A
3841	ATOM 2752 N N . GLU A 1 353 ? -16.747 -11.481 -15.335 1.0 26.79 ? 374 GLU A N 1 353 A A
3842	ATOM 2753 C CA . GLU A 1 353 ? -16.992 -10.120 -14.876 1.0 29.36 ? 374 GLU A CA 1 353 A A
3843	ATOM 2754 C C . GLU A 1 353 ? -16.150 -9.663 -13.735 1.0 24.78 ? 374 GLU A C 1 353 A A
3844	ATOM 2755 O O . GLU A 1 353 ? -15.763 -10.431 -12.886 1.0 30.98 ? 374 GLU A O 1 353 A A
3845	ATOM 2756 C CB . GLU A 1 353 ? -18.465 -9.923 -14.493 1.0 30.45 ? 374 GLU A CB 1 353 A A
3846	ATOM 2757 C CG . GLU A 1 353 ? -19.324 -9.614 -15.691 1.0 37.02 ? 374 GLU A CG 1 353 A A
3847	ATOM 2758 C CD . GLU A 1 353 ? -20.819 -9.604 -15.400 1.0 40.04 ? 374 GLU A CD 1 353 A A
3848	ATOM 2759 O OE1 . GLU A 1 353 ? -21.216 -9.503 -14.213 1.0 40.24 ? 374 GLU A OE1 1 353 A A
3849	ATOM 2760 O OE2 . GLU A 1 353 ? -21.588 -9.683 -16.389 1.0 43.24 ? 374 GLU A OE2 1 353 A A
3850	ATOM 2761 N N . ARG A 1 354 ? -15.903 -8.370 -13.732 1.0 27.88 ? 375 ARG A N 1 354 A A
3851	ATOM 2762 C CA . ARG A 1 354 ? -15.113 -7.725 -12.718 1.0 29.11 ? 375 ARG A CA 1 354 A A
3852	ATOM 2763 C C . ARG A 1 354 ? -15.585 -6.287 -12.569 1.0 30.41 ? 375 ARG A C 1 354 A A
3853	ATOM 2764 O O . ARG A 1 354 ? -15.854 -5.584 -13.563 1.0 32.74 ? 375 ARG A O 1 354 A A
3854	ATOM 2765 C CB . ARG A 1 354 ? -13.635 -7.742 -13.130 1.0 31.53 ? 375 ARG A CB 1 354 A A
3855	ATOM 2766 C CG . ARG A 1 354 ? -13.022 -9.130 -13.237 1.0 30.69 ? 375 ARG A CG 1 354 A A
3856	ATOM 2767 C CD . ARG A 1 354 ? -12.820 -9.783 -11.896 1.0 32.17 ? 375 ARG A CD 1 354 A A
3857	ATOM 2768 N NE . ARG A 1 354 ? -12.048 -10.997 -12.093 1.0 35.58 ? 375 ARG A NE 1 354 A A
3858	ATOM 2769 C CZ . ARG A 1 354 ? -12.544 -12.152 -12.522 1.0 38.42 ? 375 ARG A CZ 1 354 A A
3859	ATOM 2770 N NH1 . ARG A 1 354 ? -13.846 -12.265 -12.790 1.0 36.84 ? 375 ARG A NH1 1 354 A A
3860	ATOM 2771 N NH2 . ARG A 1 354 ? -11.725 -13.185 -12.724 1.0 37.47 ? 375 ARG A NH2 1 354 A A
3861	ATOM 2772 N N . VAL A 1 355 ? -15.705 -5.847 -11.324 1.0 31.54 ? 376 VAL A N 1 355 A A
3862	ATOM 2773 C CA . VAL A 1 355 ? -16.122 -4.486 -11.057 1.0 32.31 ? 376 VAL A CA 1 355 A A
3863	ATOM 2774 C C . VAL A 1 355 ? -14.858 -3.633 -11.008 1.0 34.16 ? 376 VAL A C 1 355 A A
3864	ATOM 2775 O O . VAL A 1 355 ? -13.843 -4.053 -10.449 1.0 35.67 ? 376 VAL A O 1 355 A A
3865	ATOM 2776 C CB . VAL A 1 355 ? -16.820 -4.353 -9.673 1.0 31.32 ? 376 VAL A CB 1 355 A A
3866	ATOM 2777 C CG1 . VAL A 1 355 ? -16.951 -2.902 -9.324 1.0 30.97 ? 376 VAL A CG1 1 355 A A
3867	ATOM 2778 C CG2 . VAL A 1 355 ? -18.196 -5.063 -9.684 1.0 29.81 ? 376 VAL A CG2 1 355 A A
3868	ATOM 2779 N N . CYS A 1 356 ? -14.923 -2.447 -11.595 1.0 35.42 ? 377 CYS A N 1 356 A A
3869	ATOM 2780 C CA . CYS A 1 356 ? -13.786 -1.533 -11.584 1.0 38.39 ? 377 CYS A CA 1 356 A A
3870	ATOM 2781 C C . CYS A 1 356 ? -13.908 -0.762 -10.288 1.0 38.53 ? 377 CYS A C 1 356 A A
3871	ATOM 2782 O O . CYS A 1 356 ? -14.807 0.061 -10.140 1.0 38.84 ? 377 CYS A O 1 356 A A
3872	ATOM 2783 C CB . CYS A 1 356 ? -13.858 -0.572 -12.760 1.0 38.95 ? 377 CYS A CB 1 356 A A
3873	ATOM 2784 S SG . CYS A 1 356 ? -12.487 0.580 -12.857 1.0 41.75 ? 377 CYS A SG 1 356 A A
3874	ATOM 2785 N N . LYS A 1 357 ? -13.020 -1.056 -9.350 1.0 41.14 ? 378 LYS A N 1 357 A A
3875	ATOM 2786 C CA . LYS A 1 357 ? -13.021 -0.416 -8.034 1.0 46.92 ? 378 LYS A CA 1 357 A A
3876	ATOM 2787 C C . LYS A 1 357 ? -12.600 1.045 -8.053 1.0 48.35 ? 378 LYS A C 1 357 A A
3877	ATOM 2788 O O . LYS A 1 357 ? -12.750 1.741 -7.050 1.0 49.4 ? 378 LYS A O 1 357 A A
3878	ATOM 2789 C CB . LYS A 1 357 ? -12.073 -1.146 -7.089 1.0 47.54 ? 378 LYS A CB 1 357 A A
3879	ATOM 2790 C CG . LYS A 1 357 ? -12.400 -2.582 -6.861 1.0 51.5 ? 378 LYS A CG 1 357 A A
3880	ATOM 2791 C CD . LYS A 1 357 ? -11.164 -3.387 -6.435 1.0 52.83 ? 378 LYS A CD 1 357 A A
3881	ATOM 2792 C CE . LYS A 1 357 ? -10.605 -2.926 -5.112 1.0 54.44 ? 378 LYS A CE 1 357 A A
3882	ATOM 2793 N NZ . LYS A 1 357 ? -9.633 -3.937 -4.586 1.0 55.21 ? 378 LYS A NZ 1 357 A A
3883	ATOM 2794 N N . LYS A 1 358 ? -12.057 1.510 -9.175 1.0 50.3 ? 379 LYS A N 1 358 A A
3884	ATOM 2795 C CA . LYS A 1 358 ? -11.597 2.885 -9.240 1.0 51.39 ? 379 LYS A CA 1 358 A A
3885	ATOM 2796 C C . LYS A 1 358 ? -11.180 3.307 -10.630 1.0 52.02 ? 379 LYS A C 1 358 A A
3886	ATOM 2797 O O . LYS A 1 358 ? -10.781 2.480 -11.449 1.0 50.74 ? 379 LYS A O 1 358 A A
3887	ATOM 2798 C CB . LYS A 1 358 ? -10.418 3.077 -8.295 1.0 50.92 ? 379 LYS A CB 1 358 A A
3888	ATOM 2799 C CG . LYS A 1 358 ? -9.230 2.191 -8.599 1.0 52.45 ? 379 LYS A CG 1 358 A A
3889	ATOM 2800 C CD . LYS A 1 358 ? -8.085 2.468 -7.632 1.0 55.49 ? 379 LYS A CD 1 358 A A
3890	ATOM 2801 C CE . LYS A 1 358 ? -6.838 1.673 -7.982 1.0 56.79 ? 379 LYS A CE 1 358 A A
3891	ATOM 2802 N NZ . LYS A 1 358 ? -5.737 1.912 -6.997 1.0 58.99 ? 379 LYS A NZ 1 358 A A
3892	ATOM 2803 N N . ASP A 1 359 ? -11.281 4.611 -10.880 1.0 52.94 ? 380 ASP A N 1 359 A A
3893	ATOM 2804 C CA . ASP A 1 359 ? -10.907 5.183 -12.161 1.0 53.77 ? 380 ASP A CA 1 359 A A
3894	ATOM 2805 C C . ASP A 1 359 ? -9.552 4.635 -12.560 1.0 53.28 ? 380 ASP A C 1 359 A A
3895	ATOM 2806 O O . ASP A 1 359 ? -8.630 4.565 -11.751 1.0 51.9 ? 380 ASP A O 1 359 A A
3896	ATOM 2807 C CB . ASP A 1 359 ? -10.840 6.708 -12.056 1.0 55.73 ? 380 ASP A CB 1 359 A A
3897	ATOM 2808 C CG . ASP A 1 359 ? -12.202 7.365 -12.184 1.0 57.88 ? 380 ASP A CG 1 359 A A
3898	ATOM 2809 O OD1 . ASP A 1 359 ? -13.219 6.664 -11.993 1.0 59.06 ? 380 ASP A OD1 1 359 A A
3899	ATOM 2810 O OD2 . ASP A 1 359 ? -12.260 8.587 -12.468 1.0 58.06 ? 380 ASP A OD2 1 359 A A
3900	ATOM 2811 N N . VAL A 1 360 ? -9.448 4.208 -13.807 1.0 54.45 ? 381 VAL A N 1 360 A A
3901	ATOM 2812 C CA . VAL A 1 360 ? -8.203 3.675 -14.315 1.0 54.4 ? 381 VAL A CA 1 360 A A
3902	ATOM 2813 C C . VAL A 1 360 ? -8.150 3.749 -15.809 1.0 55.89 ? 381 VAL A C 1 360 A A
3903	ATOM 2814 O O . VAL A 1 360 ? -9.144 4.040 -16.497 1.0 55.7 ? 381 VAL A O 1 360 A A
3904	ATOM 2815 C CB . VAL A 1 360 ? -7.991 2.206 -13.945 1.0 54.16 ? 381 VAL A CB 1 360 A A
3905	ATOM 2816 C CG1 . VAL A 1 360 ? -7.738 2.083 -12.487 1.0 56.34 ? 381 VAL A CG1 1 360 A A
3906	ATOM 2817 C CG2 . VAL A 1 360 ? -9.203 1.382 -14.349 1.0 52.8 ? 381 VAL A CG2 1 360 A A
3907	ATOM 2818 N N . GLU A 1 361 ? -6.954 3.495 -16.304 1.0 57.97 ? 382 GLU A N 1 361 A A
3908	ATOM 2819 C CA . GLU A 1 361 ? -6.708 3.477 -17.716 1.0 59.07 ? 382 GLU A CA 1 361 A A
3909	ATOM 2820 C C . GLU A 1 361 ? -5.944 2.193 -17.888 1.0 59.32 ? 382 GLU A C 1 361 A A
3910	ATOM 2821 O O . GLU A 1 361 ? -4.981 1.923 -17.160 1.0 59.13 ? 382 GLU A O 1 361 A A
3911	ATOM 2822 C CB . GLU A 1 361 ? -5.845 4.660 -18.151 1.0 61.36 ? 382 GLU A CB 1 361 A A
3912	ATOM 2823 C CG . GLU A 1 361 ? -5.626 4.716 -19.667 1.0 64.64 ? 382 GLU A CG 1 361 A A
3913	ATOM 2824 C CD . GLU A 1 361 ? -4.693 5.841 -20.087 1.0 66.86 ? 382 GLU A CD 1 361 A A
3914	ATOM 2825 O OE1 . GLU A 1 361 ? -4.436 5.979 -21.303 1.0 67.44 ? 382 GLU A OE1 1 361 A A
3915	ATOM 2826 O OE2 . GLU A 1 361 ? -4.216 6.587 -19.199 1.0 67.43 ? 382 GLU A OE2 1 361 A A
3916	ATOM 2827 N N . ILE A 1 362 ? -6.416 1.376 -18.815 1.0 58.6 ? 383 ILE A N 1 362 A A
3917	ATOM 2828 C CA . ILE A 1 362 ? -5.766 0.126 -19.109 1.0 58.07 ? 383 ILE A CA 1 362 A A
3918	ATOM 2829 C C . ILE A 1 362 ? -5.566 0.196 -20.607 1.0 58.06 ? 383 ILE A C 1 362 A A
3919	ATOM 2830 O O . ILE A 1 362 ? -6.508 0.456 -21.360 1.0 56.92 ? 383 ILE A O 1 362 A A
3920	ATOM 2831 C CB . ILE A 1 362 ? -6.638 -1.060 -18.664 1.0 57.99 ? 383 ILE A CB 1 362 A A
3921	ATOM 2832 C CG1 . ILE A 1 362 ? -8.052 -0.934 -19.223 1.0 57.9 ? 383 ILE A CG1 1 362 A A
3922	ATOM 2833 C CG2 . ILE A 1 362 ? -6.708 -1.082 -17.148 1.0 57.78 ? 383 ILE A CG2 1 362 A A
3923	ATOM 2834 C CD1 . ILE A 1 362 ? -8.939 -2.093 -18.833 1.0 59.93 ? 383 ILE A CD1 1 362 A A
3924	ATOM 2835 N N . ASN A 1 363 ? -4.311 0.019 -21.017 1.0 58.94 ? 384 ASN A N 1 363 A A
3925	ATOM 2836 C CA . ASN A 1 363 ? -3.899 0.110 -22.411 1.0 58.45 ? 384 ASN A CA 1 363 A A
3926	ATOM 2837 C C . ASN A 1 363 ? -4.734 0.994 -23.332 1.0 58.38 ? 384 ASN A C 1 363 A A
3927	ATOM 2838 O O . ASN A 1 363 ? -5.348 0.523 -24.291 1.0 58.46 ? 384 ASN A O 1 363 A A
3928	ATOM 2839 C CB . ASN A 1 363 ? -3.710 -1.286 -23.029 1.0 61.0 ? 384 ASN A CB 1 363 A A
3929	ATOM 2840 C CG . ASN A 1 363 ? -4.699 -2.297 -22.522 1.0 62.05 ? 384 ASN A CG 1 363 A A
3930	ATOM 2841 O OD1 . ASN A 1 363 ? -5.853 -2.322 -22.951 1.0 64.97 ? 384 ASN A OD1 1 363 A A
3931	ATOM 2842 N ND2 . ASN A 1 363 ? -4.253 -3.147 -21.599 1.0 62.67 ? 384 ASN A ND2 1 363 A A
3932	ATOM 2843 N N . GLY A 1 364 ? -4.754 2.288 -23.034 1.0 57.48 ? 385 GLY A N 1 364 A A
3933	ATOM 2844 C CA . GLY A 1 364 ? -5.462 3.209 -23.899 1.0 58.58 ? 385 GLY A CA 1 364 A A
3934	ATOM 2845 C C . GLY A 1 364 ? -6.761 3.849 -23.461 1.0 58.96 ? 385 GLY A C 1 364 A A
3935	ATOM 2846 O O . GLY A 1 364 ? -6.954 5.052 -23.664 1.0 60.24 ? 385 GLY A O 1 364 A A
3936	ATOM 2847 N N . MET A 1 365 ? -7.663 3.071 -22.870 1.0 59.06 ? 386 MET A N 1 365 A A
3937	ATOM 2848 C CA . MET A 1 365 ? -8.940 3.633 -22.456 1.0 56.89 ? 386 MET A CA 1 365 A A
3938	ATOM 2849 C C . MET A 1 365 ? -9.131 3.729 -20.958 1.0 54.41 ? 386 MET A C 1 365 A A
3939	ATOM 2850 O O . MET A 1 365 ? -8.665 2.889 -20.184 1.0 53.66 ? 386 MET A O 1 365 A A
3940	ATOM 2851 C CB . MET A 1 365 ? -10.094 2.833 -23.049 1.0 58.6 ? 386 MET A CB 1 365 A A
3941	ATOM 2852 C CG . MET A 1 365 ? -10.394 1.542 -22.317 1.0 58.24 ? 386 MET A CG 1 365 A A
3942	ATOM 2853 S SD . MET A 1 365 ? -11.601 0.622 -23.266 1.0 59.16 ? 386 MET A SD 1 365 A A
3943	ATOM 2854 C CE . MET A 1 365 ? -12.868 1.836 -23.440 1.0 58.46 ? 386 MET A CE 1 365 A A
3944	ATOM 2855 N N . PHE A 1 366 ? -9.843 4.779 -20.583 1.0 51.34 ? 387 PHE A N 1 366 A A
3945	ATOM 2856 C CA . PHE A 1 366 ? -10.161 5.075 -19.209 1.0 50.03 ? 387 PHE A CA 1 366 A A
3946	ATOM 2857 C C . PHE A 1 366 ? -11.474 4.360 -18.830 1.0 48.45 ? 387 PHE A C 1 366 A A
3947	ATOM 2858 O O . PHE A 1 366 ? -12.472 4.404 -19.566 1.0 47.82 ? 387 PHE A O 1 366 A A
3948	ATOM 2859 C CB . PHE A 1 366 ? -10.264 6.600 -19.065 1.0 49.0 ? 387 PHE A CB 1 366 A A
3949	ATOM 2860 C CG . PHE A 1 366 ? -11.052 7.065 -17.877 1.0 49.26 ? 387 PHE A CG 1 366 A A
3950	ATOM 2861 C CD1 . PHE A 1 366 ? -12.409 7.367 -18.002 1.0 49.29 ? 387 PHE A CD1 1 366 A A
3951	ATOM 2862 C CD2 . PHE A 1 366 ? -10.439 7.226 -16.640 1.0 49.09 ? 387 PHE A CD2 1 366 A A
3952	ATOM 2863 C CE1 . PHE A 1 366 ? -13.140 7.826 -16.909 1.0 49.09 ? 387 PHE A CE1 1 366 A A
3953	ATOM 2864 C CE2 . PHE A 1 366 ? -11.163 7.685 -15.538 1.0 49.98 ? 387 PHE A CE2 1 366 A A
3954	ATOM 2865 C CZ . PHE A 1 366 ? -12.519 7.988 -15.670 1.0 48.93 ? 387 PHE A CZ 1 366 A A
3955	ATOM 2866 N N . ILE A 1 367 ? -11.438 3.679 -17.691 1.0 46.61 ? 388 ILE A N 1 367 A A
3956	ATOM 2867 C CA . ILE A 1 367 ? -12.589 2.957 -17.173 1.0 44.73 ? 388 ILE A CA 1 367 A A
3957	ATOM 2868 C C . ILE A 1 367 ? -12.991 3.634 -15.866 1.0 43.72 ? 388 ILE A C 1 367 A A
3958	ATOM 2869 O O . ILE A 1 367 ? -12.214 3.678 -14.916 1.0 44.94 ? 388 ILE A O 1 367 A A
3959	ATOM 2870 C CB . ILE A 1 367 ? -12.239 1.514 -16.854 1.0 45.43 ? 388 ILE A CB 1 367 A A
3960	ATOM 2871 C CG1 . ILE A 1 367 ? -11.430 0.892 -17.993 1.0 45.42 ? 388 ILE A CG1 1 367 A A
3961	ATOM 2872 C CG2 . ILE A 1 367 ? -13.523 0.735 -16.584 1.0 45.18 ? 388 ILE A CG2 1 367 A A
3962	ATOM 2873 C CD1 . ILE A 1 367 ? -12.176 0.791 -19.287 1.0 47.45 ? 388 ILE A CD1 1 367 A A
3963	ATOM 2874 N N . PRO A 1 368 ? -14.212 4.181 -15.798 1.0 43.5 ? 389 PRO A N 1 368 A A
3964	ATOM 2875 C CA . PRO A 1 368 ? -14.639 4.846 -14.558 1.0 42.59 ? 389 PRO A CA 1 368 A A
3965	ATOM 2876 C C . PRO A 1 368 ? -14.846 3.875 -13.400 1.0 42.11 ? 389 PRO A C 1 368 A A
3966	ATOM 2877 O O . PRO A 1 368 ? -15.028 2.675 -13.607 1.0 42.69 ? 389 PRO A O 1 368 A A
3967	ATOM 2878 C CB . PRO A 1 368 ? -15.960 5.520 -14.954 1.0 42.35 ? 389 PRO A CB 1 368 A A
3968	ATOM 2879 C CG . PRO A 1 368 ? -15.943 5.553 -16.444 1.0 41.43 ? 389 PRO A CG 1 368 A A
3969	ATOM 2880 C CD . PRO A 1 368 ? -15.247 4.298 -16.840 1.0 41.78 ? 389 PRO A CD 1 368 A A
3970	ATOM 2881 N N . LYS A 1 369 ? -14.820 4.398 -12.180 1.0 41.45 ? 390 LYS A N 1 369 A A
3971	ATOM 2882 C CA . LYS A 1 369 ? -15.055 3.587 -10.991 1.0 40.9 ? 390 LYS A CA 1 369 A A
3972	ATOM 2883 C C . LYS A 1 369 ? -16.487 3.054 -11.091 1.0 39.44 ? 390 LYS A C 1 369 A A
3973	ATOM 2884 O O . LYS A 1 369 ? -17.348 3.710 -11.677 1.0 37.86 ? 390 LYS A O 1 369 A A
3974	ATOM 2885 C CB . LYS A 1 369 ? -14.923 4.466 -9.749 1.0 44.05 ? 390 LYS A CB 1 369 A A
3975	ATOM 2886 C CG . LYS A 1 369 ? -15.400 3.855 -8.432 1.0 47.18 ? 390 LYS A CG 1 369 A A
3976	ATOM 2887 C CD . LYS A 1 369 ? -14.977 4.763 -7.272 1.0 49.19 ? 390 LYS A CD 1 369 A A
3977	ATOM 2888 C CE . LYS A 1 369 ? -15.652 4.403 -5.964 1.0 51.12 ? 390 LYS A CE 1 369 A A
3978	ATOM 2889 N NZ . LYS A 1 369 ? -17.036 4.981 -5.840 1.0 54.79 ? 390 LYS A NZ 1 369 A A
3979	ATOM 2890 N N . GLY A 1 370 ? -16.730 1.863 -10.541 1.0 38.54 ? 391 GLY A N 1 370 A A
3980	ATOM 2891 C CA . GLY A 1 370 ? -18.070 1.286 -10.565 1.0 35.98 ? 391 GLY A CA 1 370 A A
3981	ATOM 2892 C C . GLY A 1 370 ? -18.573 0.588 -11.823 1.0 33.56 ? 391 GLY A C 1 370 A A
3982	ATOM 2893 O O . GLY A 1 370 ? -19.592 -0.095 -11.776 1.0 33.84 ? 391 GLY A O 1 370 A A
3983	ATOM 2894 N N . VAL A 1 371 ? -17.896 0.785 -12.950 1.0 31.42 ? 392 VAL A N 1 371 A A
3984	ATOM 2895 C CA . VAL A 1 371 ? -18.294 0.147 -14.193 1.0 30.62 ? 392 VAL A CA 1 371 A A
3985	ATOM 2896 C C . VAL A 1 371 ? -18.035 -1.348 -14.064 1.0 28.32 ? 392 VAL A C 1 371 A A
3986	ATOM 2897 O O . VAL A 1 371 ? -17.095 -1.785 -13.387 1.0 29.33 ? 392 VAL A O 1 371 A A
3987	ATOM 2898 C CB . VAL A 1 371 ? -17.483 0.719 -15.406 1.0 33.69 ? 392 VAL A CB 1 371 A A
3988	ATOM 2899 C CG1 . VAL A 1 371 ? -17.562 -0.218 -16.617 1.0 30.99 ? 392 VAL A CG1 1 371 A A
3989	ATOM 2900 C CG2 . VAL A 1 371 ? -18.033 2.087 -15.771 1.0 33.99 ? 392 VAL A CG2 1 371 A A
3990	ATOM 2901 N N . VAL A 1 372 ? -18.886 -2.147 -14.675 1.0 26.73 ? 393 VAL A N 1 372 A A
3991	ATOM 2902 C CA . VAL A 1 372 ? -18.653 -3.580 -14.607 1.0 28.36 ? 393 VAL A CA 1 372 A A
3992	ATOM 2903 C C . VAL A 1 372 ? -17.878 -3.948 -15.880 1.0 27.7 ? 393 VAL A C 1 372 A A
3993	ATOM 2904 O O . VAL A 1 372 ? -18.380 -3.746 -16.979 1.0 30.1 ? 393 VAL A O 1 372 A A
3994	ATOM 2905 C CB . VAL A 1 372 ? -19.967 -4.400 -14.572 1.0 27.65 ? 393 VAL A CB 1 372 A A
3995	ATOM 2906 C CG1 . VAL A 1 372 ? -19.635 -5.902 -14.671 1.0 25.79 ? 393 VAL A CG1 1 372 A A
3996	ATOM 2907 C CG2 . VAL A 1 372 ? -20.744 -4.142 -13.216 1.0 28.18 ? 393 VAL A CG2 1 372 A A
3997	ATOM 2908 N N . VAL A 1 373 ? -16.669 -4.480 -15.743 1.0 28.09 ? 394 VAL A N 1 373 A A
3998	ATOM 2909 C CA . VAL A 1 373 ? -15.926 -4.866 -16.955 1.0 27.4 ? 394 VAL A CA 1 373 A A
3999	ATOM 2910 C C . VAL A 1 373 ? -16.272 -6.304 -17.268 1.0 27.28 ? 394 VAL A C 1 373 A A
4000	ATOM 2911 O O . VAL A 1 373 ? -16.085 -7.201 -16.453 1.0 28.62 ? 394 VAL A O 1 373 A A
4001	ATOM 2912 C CB . VAL A 1 373 ? -14.408 -4.652 -16.781 1.0 26.43 ? 394 VAL A CB 1 373 A A
4002	ATOM 2913 C CG1 . VAL A 1 373 ? -13.617 -5.207 -17.997 1.0 28.25 ? 394 VAL A CG1 1 373 A A
4003	ATOM 2914 C CG2 . VAL A 1 373 ? -14.162 -3.182 -16.679 1.0 28.26 ? 394 VAL A CG2 1 373 A A
4004	ATOM 2915 N N . MET A 1 374 ? -16.826 -6.503 -18.452 1.0 28.76 ? 395 MET A N 1 374 A A
4005	ATOM 2916 C CA . MET A 1 374 ? -17.264 -7.826 -18.874 1.0 29.99 ? 395 MET A CA 1 374 A A
4006	ATOM 2917 C C . MET A 1 374 ? -16.532 -8.397 -20.085 1.0 29.09 ? 395 MET A C 1 374 A A
4007	ATOM 2918 O O . MET A 1 374 ? -16.313 -7.689 -21.074 1.0 29.39 ? 395 MET A O 1 374 A A
4008	ATOM 2919 C CB . MET A 1 374 ? -18.737 -7.787 -19.191 1.0 27.38 ? 395 MET A CB 1 374 A A
4009	ATOM 2920 C CG . MET A 1 374 ? -19.378 -9.142 -19.518 1.0 30.99 ? 395 MET A CG 1 374 A A
4010	ATOM 2921 S SD . MET A 1 374 ? -19.319 -9.621 -21.257 1.0 33.78 ? 395 MET A SD 1 374 A A
4011	ATOM 2922 C CE . MET A 1 374 ? -20.635 -8.612 -21.923 1.0 30.37 ? 395 MET A CE 1 374 A A
4012	ATOM 2923 N N . ILE A 1 375 ? -16.161 -9.673 -19.980 1.0 28.79 ? 396 ILE A N 1 375 A A
4013	ATOM 2924 C CA . ILE A 1 375 ? -15.475 -10.387 -21.063 1.0 28.84 ? 396 ILE A CA 1 375 A A
4014	ATOM 2925 C C . ILE A 1 375 ? -16.462 -11.414 -21.587 1.0 27.45 ? 396 ILE A C 1 375 A A
4015	ATOM 2926 O O . ILE A 1 375 ? -16.779 -12.406 -20.920 1.0 27.01 ? 396 ILE A O 1 375 A A
4016	ATOM 2927 C CB . ILE A 1 375 ? -14.234 -11.071 -20.532 1.0 30.37 ? 396 ILE A CB 1 375 A A
4017	ATOM 2928 C CG1 . ILE A 1 375 ? -13.278 -9.998 -20.013 1.0 32.39 ? 396 ILE A CG1 1 375 A A
4018	ATOM 2929 C CG2 . ILE A 1 375 ? -13.584 -11.956 -21.629 1.0 31.72 ? 396 ILE A CG2 1 375 A A
4019	ATOM 2930 C CD1 . ILE A 1 375 ? -12.462 -10.467 -18.867 1.0 35.88 ? 396 ILE A CD1 1 375 A A
4020	ATOM 2931 N N . PRO A 1 376 ? -16.942 -11.204 -22.814 1.0 26.56 ? 397 PRO A N 1 376 A A
4021	ATOM 2932 C CA . PRO A 1 376 ? -17.911 -12.115 -23.412 1.0 27.63 ? 397 PRO A CA 1 376 A A
4022	ATOM 2933 C C . PRO A 1 376 ? -17.337 -13.411 -23.961 1.0 27.97 ? 397 PRO A C 1 376 A A
4023	ATOM 2934 O O . PRO A 1 376 ? -17.201 -13.562 -25.169 1.0 30.36 ? 397 PRO A O 1 376 A A
4024	ATOM 2935 C CB . PRO A 1 376 ? -18.578 -11.246 -24.462 1.0 26.76 ? 397 PRO A CB 1 376 A A
4025	ATOM 2936 C CG . PRO A 1 376 ? -17.455 -10.343 -24.905 1.0 27.55 ? 397 PRO A CG 1 376 A A
4026	ATOM 2937 C CD . PRO A 1 376 ? -16.735 -10.006 -23.638 1.0 26.89 ? 397 PRO A CD 1 376 A A
4027	ATOM 2938 N N . SER A 1 377 ? -17.043 -14.332 -23.047 1.0 28.41 ? 398 SER A N 1 377 A A
4028	ATOM 2939 C CA . SER A 1 377 ? -16.480 -15.626 -23.363 1.0 28.96 ? 398 SER A CA 1 377 A A
4029	ATOM 2940 C C . SER A 1 377 ? -17.265 -16.313 -24.470 1.0 30.87 ? 398 SER A C 1 377 A A
4030	ATOM 2941 O O . SER A 1 377 ? -16.687 -16.711 -25.488 1.0 28.04 ? 398 SER A O 1 377 A A
4031	ATOM 2942 C CB . SER A 1 377 ? -16.433 -16.535 -22.117 1.0 28.85 ? 398 SER A CB 1 377 A A
4032	ATOM 2943 O OG . SER A 1 377 ? -15.631 -15.967 -21.079 1.0 28.9 ? 398 SER A OG 1 377 A A
4033	ATOM 2944 N N . TYR A 1 378 ? -18.578 -16.445 -24.308 1.0 27.08 ? 399 TYR A N 1 378 A A
4034	ATOM 2945 C CA . TYR A 1 378 ? -19.307 -17.121 -25.351 1.0 28.45 ? 399 TYR A CA 1 378 A A
4035	ATOM 2946 C C . TYR A 1 378 ? -19.024 -16.524 -26.727 1.0 31.81 ? 399 TYR A C 1 378 A A
4036	ATOM 2947 O O . TYR A 1 378 ? -18.828 -17.264 -27.709 1.0 32.07 ? 399 TYR A O 1 378 A A
4037	ATOM 2948 C CB . TYR A 1 378 ? -20.793 -17.069 -25.120 1.0 28.57 ? 399 TYR A CB 1 378 A A
4038	ATOM 2949 C CG . TYR A 1 378 ? -21.535 -17.907 -26.103 1.0 27.06 ? 399 TYR A CG 1 378 A A
4039	ATOM 2950 C CD1 . TYR A 1 378 ? -21.640 -19.274 -25.931 1.0 25.49 ? 399 TYR A CD1 1 378 A A
4040	ATOM 2951 C CD2 . TYR A 1 378 ? -22.119 -17.332 -27.222 1.0 30.72 ? 399 TYR A CD2 1 378 A A
4041	ATOM 2952 C CE1 . TYR A 1 378 ? -22.312 -20.053 -26.844 1.0 28.93 ? 399 TYR A CE1 1 378 A A
4042	ATOM 2953 C CE2 . TYR A 1 378 ? -22.788 -18.104 -28.141 1.0 32.53 ? 399 TYR A CE2 1 378 A A
4043	ATOM 2954 C CZ . TYR A 1 378 ? -22.879 -19.461 -27.938 1.0 28.98 ? 399 TYR A CZ 1 378 A A
4044	ATOM 2955 O OH . TYR A 1 378 ? -23.565 -20.216 -28.833 1.0 36.47 ? 399 TYR A OH 1 378 A A
4045	ATOM 2956 N N . ALA A 1 379 ? -18.995 -15.193 -26.791 1.0 31.98 ? 400 ALA A N 1 379 A A
4046	ATOM 2957 C CA . ALA A 1 379 ? -18.761 -14.521 -28.056 1.0 33.21 ? 400 ALA A CA 1 379 A A
4047	ATOM 2958 C C . ALA A 1 379 ? -17.318 -14.660 -28.557 1.0 31.68 ? 400 ALA A C 1 379 A A
4048	ATOM 2959 O O . ALA A 1 379 ? -17.103 -14.887 -29.742 1.0 32.23 ? 400 ALA A O 1 379 A A
4049	ATOM 2960 C CB . ALA A 1 379 ? -19.175 -13.029 -27.961 1.0 31.8 ? 400 ALA A CB 1 379 A A
4050	ATOM 2961 N N . LEU A 1 380 ? -16.333 -14.536 -27.671 1.0 32.56 ? 401 LEU A N 1 380 A A
4051	ATOM 2962 C CA . LEU A 1 380 ? -14.941 -14.677 -28.103 1.0 31.29 ? 401 LEU A CA 1 380 A A
4052	ATOM 2963 C C . LEU A 1 380 ? -14.650 -16.121 -28.562 1.0 31.8 ? 401 LEU A C 1 380 A A
4053	ATOM 2964 O O . LEU A 1 380 ? -13.818 -16.351 -29.450 1.0 27.48 ? 401 LEU A O 1 380 A A
4054	ATOM 2965 C CB . LEU A 1 380 ? -13.988 -14.264 -26.970 1.0 31.12 ? 401 LEU A CB 1 380 A A
4055	ATOM 2966 C CG . LEU A 1 380 ? -14.130 -12.781 -26.569 1.0 32.76 ? 401 LEU A CG 1 380 A A
4056	ATOM 2967 C CD1 . LEU A 1 380 ? -13.162 -12.428 -25.484 1.0 29.48 ? 401 LEU A CD1 1 380 A A
4057	ATOM 2968 C CD2 . LEU A 1 380 ? -13.897 -11.889 -27.774 1.0 34.08 ? 401 LEU A CD2 1 380 A A
4058	ATOM 2969 N N . HIS A 1 381 ? -15.357 -17.085 -27.972 1.0 29.32 ? 402 HIS A N 1 381 A A
4059	ATOM 2970 C CA . HIS A 1 381 ? -15.158 -18.486 -28.323 1.0 29.91 ? 402 HIS A CA 1 381 A A
4060	ATOM 2971 C C . HIS A 1 381 ? -15.686 -18.839 -29.693 1.0 31.18 ? 402 HIS A C 1 381 A A
4061	ATOM 2972 O O . HIS A 1 381 ? -15.239 -19.822 -30.290 1.0 29.58 ? 402 HIS A O 1 381 A A
4062	ATOM 2973 C CB . HIS A 1 381 ? -15.815 -19.415 -27.298 1.0 24.28 ? 402 HIS A CB 1 381 A A
4063	ATOM 2974 C CG . HIS A 1 381 ? -15.062 -19.507 -26.013 1.0 25.1 ? 402 HIS A CG 1 381 A A
4064	ATOM 2975 N ND1 . HIS A 1 381 ? -15.209 -20.564 -25.139 1.0 25.0 ? 402 HIS A ND1 1 381 A A
4065	ATOM 2976 C CD2 . HIS A 1 381 ? -14.145 -18.676 -25.457 1.0 23.55 ? 402 HIS A CD2 1 381 A A
4066	ATOM 2977 C CE1 . HIS A 1 381 ? -14.404 -20.382 -24.101 1.0 24.31 ? 402 HIS A CE1 1 381 A A
4067	ATOM 2978 N NE2 . HIS A 1 381 ? -13.748 -19.243 -24.272 1.0 24.3 ? 402 HIS A NE2 1 381 A A
4068	ATOM 2979 N N . ARG A 1 382 ? -16.643 -18.058 -30.182 1.0 33.09 ? 403 ARG A N 1 382 A A
4069	ATOM 2980 C CA . ARG A 1 382 ? -17.221 -18.311 -31.480 1.0 37.1 ? 403 ARG A CA 1 382 A A
4070	ATOM 2981 C C . ARG A 1 382 ? -16.917 -17.225 -32.480 1.0 39.35 ? 403 ARG A C 1 382 A A
4071	ATOM 2982 O O . ARG A 1 382 ? -17.593 -17.123 -33.507 1.0 38.81 ? 403 ARG A O 1 382 A A
4072	ATOM 2983 C CB . ARG A 1 382 ? -18.722 -18.459 -31.346 1.0 37.9 ? 403 ARG A CB 1 382 A A
4073	ATOM 2984 C CG . ARG A 1 382 ? -19.084 -19.753 -30.710 1.0 35.57 ? 403 ARG A CG 1 382 A A
4074	ATOM 2985 C CD . ARG A 1 382 ? -20.487 -19.710 -30.165 1.0 36.18 ? 403 ARG A CD 1 382 A A
4075	ATOM 2986 N NE . ARG A 1 382 ? -20.828 -21.004 -29.577 1.0 35.27 ? 403 ARG A NE 1 382 A A
4076	ATOM 2987 C CZ . ARG A 1 382 ? -21.512 -21.950 -30.192 1.0 34.9 ? 403 ARG A CZ 1 382 A A
4077	ATOM 2988 N NH1 . ARG A 1 382 ? -21.933 -21.765 -31.428 1.0 36.45 ? 403 ARG A NH1 1 382 A A
4078	ATOM 2989 N NH2 . ARG A 1 382 ? -21.827 -23.062 -29.543 1.0 36.13 ? 403 ARG A NH2 1 382 A A
4079	ATOM 2990 N N . ASP A 1 383 ? -15.916 -16.408 -32.166 1.0 40.47 ? 404 ASP A N 1 383 A A
4080	ATOM 2991 C CA . ASP A 1 383 ? -15.538 -15.305 -33.028 1.0 44.85 ? 404 ASP A CA 1 383 A A
4081	ATOM 2992 C C . ASP A 1 383 ? -14.793 -15.784 -34.282 1.0 47.46 ? 404 ASP A C 1 383 A A
4082	ATOM 2993 O O . ASP A 1 383 ? -13.681 -16.298 -34.194 1.0 47.47 ? 404 ASP A O 1 383 A A
4083	ATOM 2994 C CB . ASP A 1 383 ? -14.640 -14.333 -32.254 1.0 45.28 ? 404 ASP A CB 1 383 A A
4084	ATOM 2995 C CG . ASP A 1 383 ? -14.251 -13.114 -33.083 1.0 46.34 ? 404 ASP A CG 1 383 A A
4085	ATOM 2996 O OD1 . ASP A 1 383 ? -14.759 -12.976 -34.227 1.0 47.05 ? 404 ASP A OD1 1 383 A A
4086	ATOM 2997 O OD2 . ASP A 1 383 ? -13.449 -12.298 -32.582 1.0 47.12 ? 404 ASP A OD2 1 383 A A
4087	ATOM 2998 N N . PRO A 1 384 ? -15.401 -15.624 -35.461 1.0 50.7 ? 405 PRO A N 1 384 A A
4088	ATOM 2999 C CA . PRO A 1 384 ? -14.726 -16.060 -36.693 1.0 53.65 ? 405 PRO A CA 1 384 A A
4089	ATOM 3000 C C . PRO A 1 384 ? -13.264 -15.616 -36.752 1.0 54.5 ? 405 PRO A C 1 384 A A
4090	ATOM 3001 O O . PRO A 1 384 ? -12.389 -16.397 -37.097 1.0 56.57 ? 405 PRO A O 1 384 A A
4091	ATOM 3002 C CB . PRO A 1 384 ? -15.575 -15.424 -37.783 1.0 52.59 ? 405 PRO A CB 1 384 A A
4092	ATOM 3003 C CG . PRO A 1 384 ? -16.972 -15.563 -37.188 1.0 53.86 ? 405 PRO A CG 1 384 A A
4093	ATOM 3004 C CD . PRO A 1 384 ? -16.746 -15.095 -35.754 1.0 50.53 ? 405 PRO A CD 1 384 A A
4094	ATOM 3005 N N . LYS A 1 385 ? -13.009 -14.364 -36.398 1.0 55.47 ? 406 LYS A N 1 385 A A
4095	ATOM 3006 C CA . LYS A 1 385 ? -11.653 -13.816 -36.403 1.0 57.5 ? 406 LYS A CA 1 385 A A
4096	ATOM 3007 C C . LYS A 1 385 ? -10.619 -14.703 -35.697 1.0 57.69 ? 406 LYS A C 1 385 A A
4097	ATOM 3008 O O . LYS A 1 385 ? -9.412 -14.545 -35.910 1.0 58.34 ? 406 LYS A O 1 385 A A
4098	ATOM 3009 C CB . LYS A 1 385 ? -11.635 -12.431 -35.736 1.0 60.07 ? 406 LYS A CB 1 385 A A
4099	ATOM 3010 C CG . LYS A 1 385 ? -12.686 -11.431 -36.253 1.0 63.78 ? 406 LYS A CG 1 385 A A
4100	ATOM 3011 C CD . LYS A 1 385 ? -12.497 -11.090 -37.735 1.0 66.31 ? 406 LYS A CD 1 385 A A
4101	ATOM 3012 C CE . LYS A 1 385 ? -13.297 -9.849 -38.152 1.0 68.37 ? 406 LYS A CE 1 385 A A
4102	ATOM 3013 N NZ . LYS A 1 385 ? -14.775 -10.045 -38.093 1.0 69.57 ? 406 LYS A NZ 1 385 A A
4103	ATOM 3014 N N . TYR A 1 386 ? -11.068 -15.614 -34.836 1.0 56.1 ? 407 TYR A N 1 386 A A
4104	ATOM 3015 C CA . TYR A 1 386 ? -10.119 -16.473 -34.134 1.0 55.48 ? 407 TYR A CA 1 386 A A
4105	ATOM 3016 C C . TYR A 1 386 ? -10.376 -17.927 -34.411 1.0 53.8 ? 407 TYR A C 1 386 A A
4106	ATOM 3017 O O . TYR A 1 386 ? -9.516 -18.767 -34.163 1.0 55.1 ? 407 TYR A O 1 386 A A
4107	ATOM 3018 C CB . TYR A 1 386 ? -10.195 -16.303 -32.613 1.0 55.15 ? 407 TYR A CB 1 386 A A
4108	ATOM 3019 C CG . TYR A 1 386 ? -9.678 -15.011 -32.047 1.0 55.99 ? 407 TYR A CG 1 386 A A
4109	ATOM 3020 C CD1 . TYR A 1 386 ? -10.562 -14.004 -31.650 1.0 55.98 ? 407 TYR A CD1 1 386 A A
4110	ATOM 3021 C CD2 . TYR A 1 386 ? -8.314 -14.811 -31.842 1.0 55.73 ? 407 TYR A CD2 1 386 A A
4111	ATOM 3022 C CE1 . TYR A 1 386 ? -10.107 -12.829 -31.056 1.0 55.16 ? 407 TYR A CE1 1 386 A A
4112	ATOM 3023 C CE2 . TYR A 1 386 ? -7.844 -13.634 -31.244 1.0 57.29 ? 407 TYR A CE2 1 386 A A
4113	ATOM 3024 C CZ . TYR A 1 386 ? -8.750 -12.644 -30.852 1.0 56.41 ? 407 TYR A CZ 1 386 A A
4114	ATOM 3025 O OH . TYR A 1 386 ? -8.307 -11.476 -30.252 1.0 55.51 ? 407 TYR A OH 1 386 A A
4115	ATOM 3026 N N . TRP A 1 387 ? -11.564 -18.242 -34.896 1.0 52.58 ? 408 TRP A N 1 387 A A
4116	ATOM 3027 C CA . TRP A 1 387 ? -11.885 -19.640 -35.126 1.0 50.84 ? 408 TRP A CA 1 387 A A
4117	ATOM 3028 C C . TRP A 1 387 ? -12.470 -19.959 -36.483 1.0 50.72 ? 408 TRP A C 1 387 A A
4118	ATOM 3029 O O . TRP A 1 387 ? -13.484 -19.390 -36.901 1.0 51.28 ? 408 TRP A O 1 387 A A
4119	ATOM 3030 C CB . TRP A 1 387 ? -12.851 -20.150 -34.048 1.0 48.32 ? 408 TRP A CB 1 387 A A
4120	ATOM 3031 C CG . TRP A 1 387 ? -12.554 -19.631 -32.683 1.0 44.85 ? 408 TRP A CG 1 387 A A
4121	ATOM 3032 C CD1 . TRP A 1 387 ? -13.005 -18.458 -32.139 1.0 44.58 ? 408 TRP A CD1 1 387 A A
4122	ATOM 3033 C CD2 . TRP A 1 387 ? -11.741 -20.255 -31.675 1.0 42.43 ? 408 TRP A CD2 1 387 A A
4123	ATOM 3034 N NE1 . TRP A 1 387 ? -12.526 -18.316 -30.861 1.0 39.71 ? 408 TRP A NE1 1 387 A A
4124	ATOM 3035 C CE2 . TRP A 1 387 ? -11.752 -19.403 -30.547 1.0 41.37 ? 408 TRP A CE2 1 387 A A
4125	ATOM 3036 C CE3 . TRP A 1 387 ? -11.006 -21.447 -31.617 1.0 41.57 ? 408 TRP A CE3 1 387 A A
4126	ATOM 3037 C CZ2 . TRP A 1 387 ? -11.061 -19.708 -29.368 1.0 39.28 ? 408 TRP A CZ2 1 387 A A
4127	ATOM 3038 C CZ3 . TRP A 1 387 ? -10.311 -21.749 -30.444 1.0 40.93 ? 408 TRP A CZ3 1 387 A A
4128	ATOM 3039 C CH2 . TRP A 1 387 ? -10.349 -20.880 -29.335 1.0 40.78 ? 408 TRP A CH2 1 387 A A
4129	ATOM 3040 N N . THR A 1 388 ? -11.822 -20.903 -37.153 1.0 49.95 ? 409 THR A N 1 388 A A
4130	ATOM 3041 C CA . THR A 1 388 ? -12.259 -21.361 -38.457 1.0 49.36 ? 409 THR A CA 1 388 A A
4131	ATOM 3042 C C . THR A 1 388 ? -13.555 -22.082 -38.220 1.0 47.23 ? 409 THR A C 1 388 A A
4132	ATOM 3043 O O . THR A 1 388 ? -13.611 -22.952 -37.364 1.0 45.64 ? 409 THR A O 1 388 A A
4133	ATOM 3044 C CB . THR A 1 388 ? -11.295 -22.391 -39.028 1.0 50.52 ? 409 THR A CB 1 388 A A
4134	ATOM 3045 O OG1 . THR A 1 388 ? -9.950 -21.941 -38.832 1.0 52.38 ? 409 THR A OG1 1 388 A A
4135	ATOM 3046 C CG2 . THR A 1 388 ? -11.589 -22.610 -40.503 1.0 52.71 ? 409 THR A CG2 1 388 A A
4136	ATOM 3047 N N . GLU A 1 389 ? -14.580 -21.748 -38.991 1.0 46.7 ? 410 GLU A N 1 389 A A
4137	ATOM 3048 C CA . GLU A 1 389 ? -15.870 -22.389 -38.827 1.0 48.49 ? 410 GLU A CA 1 389 A A
4138	ATOM 3049 C C . GLU A 1 389 ? -16.100 -22.511 -37.307 1.0 47.99 ? 410 GLU A C 1 389 A A
4139	ATOM 3050 O O . GLU A 1 389 ? -16.006 -23.591 -36.721 1.0 47.51 ? 410 GLU A O 1 389 A A
4140	ATOM 3051 C CB . GLU A 1 389 ? -15.836 -23.761 -39.488 1.0 50.35 ? 410 GLU A CB 1 389 A A
4141	ATOM 3052 C CG . GLU A 1 389 ? -14.869 -23.845 -40.664 1.0 53.14 ? 410 GLU A CG 1 389 A A
4142	ATOM 3053 C CD . GLU A 1 389 ? -15.111 -25.070 -41.526 1.0 53.85 ? 410 GLU A CD 1 389 A A
4143	ATOM 3054 O OE1 . GLU A 1 389 ? -16.092 -25.059 -42.313 1.0 54.66 ? 410 GLU A OE1 1 389 A A
4144	ATOM 3055 O OE2 . GLU A 1 389 ? -14.330 -26.041 -41.407 1.0 53.75 ? 410 GLU A OE2 1 389 A A
4145	ATOM 3056 N N . PRO A 1 390 ? -16.376 -21.381 -36.653 1.0 46.87 ? 411 PRO A N 1 390 A A
4146	ATOM 3057 C CA . PRO A 1 390 ? -16.610 -21.315 -35.207 1.0 46.1 ? 411 PRO A CA 1 390 A A
4147	ATOM 3058 C C . PRO A 1 390 ? -17.744 -22.199 -34.733 1.0 43.77 ? 411 PRO A C 1 390 A A
4148	ATOM 3059 O O . PRO A 1 390 ? -17.706 -22.722 -33.626 1.0 43.81 ? 411 PRO A O 1 390 A A
4149	ATOM 3060 C CB . PRO A 1 390 ? -16.910 -19.830 -34.960 1.0 47.89 ? 411 PRO A CB 1 390 A A
4150	ATOM 3061 C CG . PRO A 1 390 ? -16.305 -19.124 -36.158 1.0 47.9 ? 411 PRO A CG 1 390 A A
4151	ATOM 3062 C CD . PRO A 1 390 ? -16.622 -20.076 -37.286 1.0 47.68 ? 411 PRO A CD 1 390 A A
4152	ATOM 3063 N N . GLU A 1 391 ? -18.754 -22.361 -35.570 1.0 43.13 ? 412 GLU A N 1 391 A A
4153	ATOM 3064 C CA . GLU A 1 391 ? -19.914 -23.166 -35.224 1.0 44.25 ? 412 GLU A CA 1 391 A A
4154	ATOM 3065 C C . GLU A 1 391 ? -19.675 -24.688 -35.251 1.0 43.23 ? 412 GLU A C 1 391 A A
4155	ATOM 3066 O O . GLU A 1 391 ? -20.524 -25.455 -34.804 1.0 44.63 ? 412 GLU A O 1 391 A A
4156	ATOM 3067 C CB . GLU A 1 391 ? -21.070 -22.811 -36.163 1.0 47.25 ? 412 GLU A CB 1 391 A A
4157	ATOM 3068 C CG . GLU A 1 391 ? -21.446 -21.327 -36.180 1.0 53.11 ? 412 GLU A CG 1 391 A A
4158	ATOM 3069 C CD . GLU A 1 391 ? -22.346 -20.911 -35.010 1.0 56.83 ? 412 GLU A CD 1 391 A A
4159	ATOM 3070 O OE1 . GLU A 1 391 ? -23.560 -21.245 -35.060 1.0 58.94 ? 412 GLU A OE1 1 391 A A
4160	ATOM 3071 O OE2 . GLU A 1 391 ? -21.841 -20.257 -34.052 1.0 56.48 ? 412 GLU A OE2 1 391 A A
4161	ATOM 3072 N N . LYS A 1 392 ? -18.518 -25.121 -35.744 1.0 41.95 ? 413 LYS A N 1 392 A A
4162	ATOM 3073 C CA . LYS A 1 392 ? -18.216 -26.551 -35.863 1.0 41.18 ? 413 LYS A CA 1 392 A A
4163	ATOM 3074 C C . LYS A 1 392 ? -17.438 -27.162 -34.703 1.0 37.9 ? 413 LYS A C 1 392 A A
4164	ATOM 3075 O O . LYS A 1 392 ? -16.563 -26.523 -34.142 1.0 37.77 ? 413 LYS A O 1 392 A A
4165	ATOM 3076 C CB . LYS A 1 392 ? -17.418 -26.807 -37.151 1.0 42.75 ? 413 LYS A CB 1 392 A A
4166	ATOM 3077 C CG . LYS A 1 392 ? -18.024 -26.217 -38.402 1.0 47.06 ? 413 LYS A CG 1 392 A A
4167	ATOM 3078 C CD . LYS A 1 392 ? -19.135 -27.094 -38.947 1.0 50.97 ? 413 LYS A CD 1 392 A A
4168	ATOM 3079 C CE . LYS A 1 392 ? -19.393 -26.784 -40.429 1.0 52.57 ? 413 LYS A CE 1 392 A A
4169	ATOM 3080 N NZ . LYS A 1 392 ? -18.187 -27.053 -41.292 1.0 51.61 ? 413 LYS A NZ 1 392 A A
4170	ATOM 3081 N N . PHE A 1 393 ? -17.764 -28.418 -34.389 1.0 36.63 ? 414 PHE A N 1 393 A A
4171	ATOM 3082 C CA . PHE A 1 393 ? -17.101 -29.182 -33.338 1.0 36.49 ? 414 PHE A CA 1 393 A A
4172	ATOM 3083 C C . PHE A 1 393 ? -15.901 -29.898 -33.977 1.0 37.46 ? 414 PHE A C 1 393 A A
4173	ATOM 3084 O O . PHE A 1 393 ? -16.048 -30.951 -34.581 1.0 38.28 ? 414 PHE A O 1 393 A A
4174	ATOM 3085 C CB . PHE A 1 393 ? -18.076 -30.208 -32.741 1.0 33.55 ? 414 PHE A CB 1 393 A A
4175	ATOM 3086 C CG . PHE A 1 393 ? -17.472 -31.073 -31.666 1.0 34.4 ? 414 PHE A CG 1 393 A A
4176	ATOM 3087 C CD1 . PHE A 1 393 ? -17.098 -30.529 -30.432 1.0 34.15 ? 414 PHE A CD1 1 393 A A
4177	ATOM 3088 C CD2 . PHE A 1 393 ? -17.279 -32.444 -31.884 1.0 36.34 ? 414 PHE A CD2 1 393 A A
4178	ATOM 3089 C CE1 . PHE A 1 393 ? -16.542 -31.330 -29.424 1.0 32.62 ? 414 PHE A CE1 1 393 A A
4179	ATOM 3090 C CE2 . PHE A 1 393 ? -16.722 -33.265 -30.890 1.0 34.36 ? 414 PHE A CE2 1 393 A A
4180	ATOM 3091 C CZ . PHE A 1 393 ? -16.351 -32.701 -29.650 1.0 35.29 ? 414 PHE A CZ 1 393 A A
4181	ATOM 3092 N N . LEU A 1 394 ? -14.721 -29.315 -33.832 1.0 39.03 ? 415 LEU A N 1 394 A A
4182	ATOM 3093 C CA . LEU A 1 394 ? -13.503 -29.863 -34.412 1.0 38.44 ? 415 LEU A CA 1 394 A A
4183	ATOM 3094 C C . LEU A 1 394 ? -12.420 -29.913 -33.343 1.0 38.33 ? 415 LEU A C 1 394 A A
4184	ATOM 3095 O O . LEU A 1 394 ? -11.718 -28.930 -33.105 1.0 38.86 ? 415 LEU A O 1 394 A A
4185	ATOM 3096 C CB . LEU A 1 394 ? -13.022 -28.977 -35.566 1.0 39.91 ? 415 LEU A CB 1 394 A A
4186	ATOM 3097 C CG . LEU A 1 394 ? -13.982 -28.744 -36.738 1.0 42.82 ? 415 LEU A CG 1 394 A A
4187	ATOM 3098 C CD1 . LEU A 1 394 ? -13.349 -27.771 -37.733 1.0 42.48 ? 415 LEU A CD1 1 394 A A
4188	ATOM 3099 C CD2 . LEU A 1 394 ? -14.314 -30.073 -37.434 1.0 44.1 ? 415 LEU A CD2 1 394 A A
4189	ATOM 3100 N N . PRO A 1 395 ? -12.262 -31.069 -32.694 1.0 36.73 ? 416 PRO A N 1 395 A A
4190	ATOM 3101 C CA . PRO A 1 395 ? -11.273 -31.270 -31.639 1.0 37.65 ? 416 PRO A CA 1 395 A A
4191	ATOM 3102 C C . PRO A 1 395 ? -9.841 -30.969 -32.012 1.0 38.24 ? 416 PRO A C 1 395 A A
4192	ATOM 3103 O O . PRO A 1 395 ? -9.072 -30.509 -31.159 1.0 37.45 ? 416 PRO A O 1 395 A A
4193	ATOM 3104 C CB . PRO A 1 395 ? -11.464 -32.730 -31.271 1.0 38.18 ? 416 PRO A CB 1 395 A A
4194	ATOM 3105 C CG . PRO A 1 395 ? -12.918 -32.949 -31.539 1.0 36.9 ? 416 PRO A CG 1 395 A A
4195	ATOM 3106 C CD . PRO A 1 395 ? -13.100 -32.266 -32.853 1.0 36.6 ? 416 PRO A CD 1 395 A A
4196	ATOM 3107 N N . GLU A 1 396 ? -9.469 -31.240 -33.266 1.0 38.41 ? 417 GLU A N 1 396 A A
4197	ATOM 3108 C CA . GLU A 1 396 ? -8.088 -30.998 -33.696 1.0 40.3 ? 417 GLU A CA 1 396 A A
4198	ATOM 3109 C C . GLU A 1 396 ? -7.645 -29.600 -33.324 1.0 39.94 ? 417 GLU A C 1 396 A A
4199	ATOM 3110 O O . GLU A 1 396 ? -6.445 -29.321 -33.175 1.0 39.03 ? 417 GLU A O 1 396 A A
4200	ATOM 3111 C CB . GLU A 1 396 ? -7.929 -31.219 -35.209 1.0 43.3 ? 417 GLU A CB 1 396 A A
4201	ATOM 3112 C CG . GLU A 1 396 ? -8.058 -32.660 -35.653 1.0 44.39 ? 417 GLU A CG 1 396 A A
4202	ATOM 3113 C CD . GLU A 1 396 ? -7.282 -33.632 -34.779 1.0 47.31 ? 417 GLU A CD 1 396 A A
4203	ATOM 3114 O OE1 . GLU A 1 396 ? -6.150 -33.302 -34.339 1.0 49.77 ? 417 GLU A OE1 1 396 A A
4204	ATOM 3115 O OE2 . GLU A 1 396 ? -7.807 -34.748 -34.536 1.0 50.1 ? 417 GLU A OE2 1 396 A A
4205	ATOM 3116 N N . ARG A 1 397 ? -8.630 -28.720 -33.169 1.0 39.24 ? 418 ARG A N 1 397 A A
4206	ATOM 3117 C CA . ARG A 1 397 ? -8.398 -27.344 -32.763 1.0 37.27 ? 418 ARG A CA 1 397 A A
4207	ATOM 3118 C C . ARG A 1 397 ? -7.436 -27.324 -31.575 1.0 36.68 ? 418 ARG A C 1 397 A A
4208	ATOM 3119 O O . ARG A 1 397 ? -6.577 -26.445 -31.477 1.0 36.65 ? 418 ARG A O 1 397 A A
4209	ATOM 3120 C CB . ARG A 1 397 ? -9.735 -26.721 -32.328 1.0 40.4 ? 418 ARG A CB 1 397 A A
4210	ATOM 3121 C CG . ARG A 1 397 ? -10.094 -25.401 -32.978 1.0 40.27 ? 418 ARG A CG 1 397 A A
4211	ATOM 3122 C CD . ARG A 1 397 ? -11.428 -24.901 -32.455 1.0 36.72 ? 418 ARG A CD 1 397 A A
4212	ATOM 3123 N NE . ARG A 1 397 ? -12.613 -25.329 -33.209 1.0 34.11 ? 418 ARG A NE 1 397 A A
4213	ATOM 3124 C CZ . ARG A 1 397 ? -12.934 -24.886 -34.414 1.0 34.67 ? 418 ARG A CZ 1 397 A A
4214	ATOM 3125 N NH1 . ARG A 1 397 ? -12.140 -24.006 -35.023 1.0 36.23 ? 418 ARG A NH1 1 397 A A
4215	ATOM 3126 N NH2 . ARG A 1 397 ? -14.061 -25.279 -34.992 1.0 32.61 ? 418 ARG A NH2 1 397 A A
4216	ATOM 3127 N N . PHE A 1 398 ? -7.588 -28.285 -30.662 1.0 36.18 ? 419 PHE A N 1 398 A A
4217	ATOM 3128 C CA . PHE A 1 398 ? -6.764 -28.338 -29.450 1.0 37.0 ? 419 PHE A CA 1 398 A A
4218	ATOM 3129 C C . PHE A 1 398 ? -5.668 -29.388 -29.455 1.0 39.74 ? 419 PHE A C 1 398 A A
4219	ATOM 3130 O O . PHE A 1 398 ? -5.053 -29.656 -28.410 1.0 37.97 ? 419 PHE A O 1 398 A A
4220	ATOM 3131 C CB . PHE A 1 398 ? -7.654 -28.554 -28.205 1.0 35.68 ? 419 PHE A CB 1 398 A A
4221	ATOM 3132 C CG . PHE A 1 398 ? -8.524 -27.368 -27.870 1.0 32.92 ? 419 PHE A CG 1 398 A A
4222	ATOM 3133 C CD1 . PHE A 1 398 ? -8.099 -26.415 -26.960 1.0 30.07 ? 419 PHE A CD1 1 398 A A
4223	ATOM 3134 C CD2 . PHE A 1 398 ? -9.731 -27.169 -28.539 1.0 32.81 ? 419 PHE A CD2 1 398 A A
4224	ATOM 3135 C CE1 . PHE A 1 398 ? -8.859 -25.267 -26.729 1.0 30.66 ? 419 PHE A CE1 1 398 A A
4225	ATOM 3136 C CE2 . PHE A 1 398 ? -10.495 -26.027 -28.311 1.0 30.0 ? 419 PHE A CE2 1 398 A A
4226	ATOM 3137 C CZ . PHE A 1 398 ? -10.050 -25.079 -27.409 1.0 28.76 ? 419 PHE A CZ 1 398 A A
4227	ATOM 3138 N N . SER A 1 399 ? -5.415 -29.983 -30.620 1.0 43.98 ? 420 SER A N 1 399 A A
4228	ATOM 3139 C CA . SER A 1 399 ? -4.364 -31.002 -30.710 1.0 49.28 ? 420 SER A CA 1 399 A A
4229	ATOM 3140 C C . SER A 1 399 ? -3.040 -30.449 -30.173 1.0 51.38 ? 420 SER A C 1 399 A A
4230	ATOM 3141 O O . SER A 1 399 ? -2.853 -29.231 -30.035 1.0 52.32 ? 420 SER A O 1 399 A A
4231	ATOM 3142 C CB . SER A 1 399 ? -4.177 -31.477 -32.154 1.0 47.26 ? 420 SER A CB 1 399 A A
4232	ATOM 3143 O OG . SER A 1 399 ? -3.568 -30.484 -32.937 1.0 47.36 ? 420 SER A OG 1 399 A A
4233	ATOM 3144 N N . LYS A 1 400 ? -2.137 -31.360 -29.854 1.0 54.97 ? 421 LYS A N 1 400 A A
4234	ATOM 3145 C CA . LYS A 1 400 ? -0.835 -31.018 -29.300 1.0 58.91 ? 421 LYS A CA 1 400 A A
4235	ATOM 3146 C C . LYS A 1 400 ? -0.086 -29.958 -30.115 1.0 60.55 ? 421 LYS A C 1 400 A A
4236	ATOM 3147 O O . LYS A 1 400 ? 0.428 -28.979 -29.566 1.0 60.85 ? 421 LYS A O 1 400 A A
4237	ATOM 3148 C CB . LYS A 1 400 ? 0.005 -32.292 -29.196 1.0 59.67 ? 421 LYS A CB 1 400 A A
4238	ATOM 3149 C CG . LYS A 1 400 ? 1.096 -32.243 -28.156 1.0 62.06 ? 421 LYS A CG 1 400 A A
4239	ATOM 3150 C CD . LYS A 1 400 ? 1.679 -33.639 -27.948 1.0 64.18 ? 421 LYS A CD 1 400 A A
4240	ATOM 3151 C CE . LYS A 1 400 ? 2.824 -33.620 -26.938 1.0 65.6 ? 421 LYS A CE 1 400 A A
4241	ATOM 3152 N NZ . LYS A 1 400 ? 3.405 -34.980 -26.745 1.0 67.04 ? 421 LYS A NZ 1 400 A A
4242	ATOM 3153 N N . LYS A 1 401 ? -0.030 -30.157 -31.425 1.0 62.36 ? 422 LYS A N 1 401 A A
4243	ATOM 3154 C CA . LYS A 1 401 ? 0.671 -29.227 -32.295 1.0 64.92 ? 422 LYS A CA 1 401 A A
4244	ATOM 3155 C C . LYS A 1 401 ? -0.334 -28.294 -32.934 1.0 65.17 ? 422 LYS A C 1 401 A A
4245	ATOM 3156 O O . LYS A 1 401 ? -0.429 -28.198 -34.160 1.0 65.76 ? 422 LYS A O 1 401 A A
4246	ATOM 3157 C CB . LYS A 1 401 ? 1.450 -29.997 -33.375 1.0 68.11 ? 422 LYS A CB 1 401 A A
4247	ATOM 3158 C CG . LYS A 1 401 ? 1.092 -31.496 -33.495 1.0 71.07 ? 422 LYS A CG 1 401 A A
4248	ATOM 3159 C CD . LYS A 1 401 ? 2.238 -32.419 -33.037 1.0 72.22 ? 422 LYS A CD 1 401 A A
4249	ATOM 3160 C CE . LYS A 1 401 ? 2.636 -32.156 -31.585 1.0 73.39 ? 422 LYS A CE 1 401 A A
4250	ATOM 3161 N NZ . LYS A 1 401 ? 3.731 -33.050 -31.103 1.0 74.56 ? 422 LYS A NZ 1 401 A A
4251	ATOM 3162 N N . ASN A 1 402 ? -1.083 -27.590 -32.098 1.0 63.99 ? 423 ASN A N 1 402 A A
4252	ATOM 3163 C CA . ASN A 1 402 ? -2.102 -26.701 -32.620 1.0 62.93 ? 423 ASN A CA 1 402 A A
4253	ATOM 3164 C C . ASN A 1 402 ? -2.649 -25.843 -31.491 1.0 62.05 ? 423 ASN A C 1 402 A A
4254	ATOM 3165 O O . ASN A 1 402 ? -3.105 -24.726 -31.712 1.0 62.36 ? 423 ASN A O 1 402 A A
4255	ATOM 3166 C CB . ASN A 1 402 ? -3.225 -27.544 -33.211 1.0 62.83 ? 423 ASN A CB 1 402 A A
4256	ATOM 3167 C CG . ASN A 1 402 ? -3.964 -26.838 -34.313 1.0 62.79 ? 423 ASN A CG 1 402 A A
4257	ATOM 3168 O OD1 . ASN A 1 402 ? -3.543 -26.861 -35.473 1.0 62.19 ? 423 ASN A OD1 1 402 A A
4258	ATOM 3169 N ND2 . ASN A 1 402 ? -5.070 -26.195 -33.963 1.0 62.16 ? 423 ASN A ND2 1 402 A A
4259	ATOM 3170 N N . LYS A 1 403 ? -2.586 -26.381 -30.277 1.0 61.71 ? 424 LYS A N 1 403 A A
4260	ATOM 3171 C CA . LYS A 1 403 ? -3.082 -25.697 -29.093 1.0 60.59 ? 424 LYS A CA 1 403 A A
4261	ATOM 3172 C C . LYS A 1 403 ? -2.209 -24.525 -28.641 1.0 60.72 ? 424 LYS A C 1 403 A A
4262	ATOM 3173 O O . LYS A 1 403 ? -2.575 -23.791 -27.724 1.0 60.83 ? 424 LYS A O 1 403 A A
4263	ATOM 3174 C CB . LYS A 1 403 ? -3.240 -26.700 -27.946 1.0 60.31 ? 424 LYS A CB 1 403 A A
4264	ATOM 3175 C CG . LYS A 1 403 ? -1.944 -27.278 -27.382 1.0 59.28 ? 424 LYS A CG 1 403 A A
4265	ATOM 3176 C CD . LYS A 1 403 ? -2.268 -28.225 -26.238 1.0 57.51 ? 424 LYS A CD 1 403 A A
4266	ATOM 3177 C CE . LYS A 1 403 ? -1.059 -28.512 -25.360 1.0 57.72 ? 424 LYS A CE 1 403 A A
4267	ATOM 3178 N NZ . LYS A 1 403 ? -1.433 -29.337 -24.168 1.0 55.97 ? 424 LYS A NZ 1 403 A A
4268	ATOM 3179 N N . ASP A 1 404 ? -1.062 -24.346 -29.286 1.0 59.58 ? 425 ASP A N 1 404 A A
4269	ATOM 3180 C CA . ASP A 1 404 ? -0.142 -23.262 -28.936 1.0 58.81 ? 425 ASP A CA 1 404 A A
4270	ATOM 3181 C C . ASP A 1 404 ? -0.597 -21.930 -29.525 1.0 56.64 ? 425 ASP A C 1 404 A A
4271	ATOM 3182 O O . ASP A 1 404 ? -0.262 -20.855 -29.008 1.0 56.1 ? 425 ASP A O 1 404 A A
4272	ATOM 3183 C CB . ASP A 1 404 ? 1.273 -23.593 -29.430 1.0 62.17 ? 425 ASP A CB 1 404 A A
4273	ATOM 3184 C CG . ASP A 1 404 ? 1.271 -24.329 -30.773 1.0 65.21 ? 425 ASP A CG 1 404 A A
4274	ATOM 3185 O OD1 . ASP A 1 404 ? 1.005 -25.559 -30.781 1.0 65.84 ? 425 ASP A OD1 1 404 A A
4275	ATOM 3186 O OD2 . ASP A 1 404 ? 1.530 -23.676 -31.815 1.0 68.0 ? 425 ASP A OD2 1 404 A A
4276	ATOM 3187 N N . ASN A 1 405 ? -1.364 -22.009 -30.608 1.0 52.67 ? 426 ASN A N 1 405 A A
4277	ATOM 3188 C CA . ASN A 1 405 ? -1.881 -20.827 -31.265 1.0 50.47 ? 426 ASN A CA 1 405 A A
4278	ATOM 3189 C C . ASN A 1 405 ? -3.122 -20.239 -30.547 1.0 48.78 ? 426 ASN A C 1 405 A A
4279	ATOM 3190 O O . ASN A 1 405 ? -3.638 -19.187 -30.944 1.0 48.18 ? 426 ASN A O 1 405 A A
4280	ATOM 3191 C CB . ASN A 1 405 ? -2.245 -21.166 -32.711 1.0 52.77 ? 426 ASN A CB 1 405 A A
4281	ATOM 3192 C CG . ASN A 1 405 ? -1.050 -21.671 -33.514 1.0 56.61 ? 426 ASN A CG 1 405 A A
4282	ATOM 3193 O OD1 . ASN A 1 405 ? 0.040 -21.082 -33.470 1.0 59.59 ? 426 ASN A OD1 1 405 A A
4283	ATOM 3194 N ND2 . ASN A 1 405 ? -1.250 -22.757 -34.261 1.0 56.92 ? 426 ASN A ND2 1 405 A A
4284	ATOM 3195 N N . ILE A 1 406 ? -3.597 -20.915 -29.503 1.0 45.86 ? 427 ILE A N 1 406 A A
4285	ATOM 3196 C CA . ILE A 1 406 ? -4.786 -20.458 -28.768 1.0 42.96 ? 427 ILE A CA 1 406 A A
4286	ATOM 3197 C C . ILE A 1 406 ? -4.493 -19.446 -27.691 1.0 41.45 ? 427 ILE A C 1 406 A A
4287	ATOM 3198 O O . ILE A 1 406 ? -3.812 -19.764 -26.724 1.0 40.54 ? 427 ILE A O 1 406 A A
4288	ATOM 3199 C CB . ILE A 1 406 ? -5.516 -21.625 -28.094 1.0 41.52 ? 427 ILE A CB 1 406 A A
4289	ATOM 3200 C CG1 . ILE A 1 406 ? -6.091 -22.560 -29.161 1.0 41.85 ? 427 ILE A CG1 1 406 A A
4290	ATOM 3201 C CG2 . ILE A 1 406 ? -6.645 -21.072 -27.189 1.0 41.32 ? 427 ILE A CG2 1 406 A A
4291	ATOM 3202 C CD1 . ILE A 1 406 ? -6.557 -23.897 -28.621 1.0 42.11 ? 427 ILE A CD1 1 406 A A
4292	ATOM 3203 N N . ASP A 1 407 ? -5.012 -18.231 -27.834 1.0 41.25 ? 428 ASP A N 1 407 A A
4293	ATOM 3204 C CA . ASP A 1 407 ? -4.777 -17.225 -26.794 1.0 42.38 ? 428 ASP A CA 1 407 A A
4294	ATOM 3205 C C . ASP A 1 407 ? -5.656 -17.568 -25.571 1.0 41.59 ? 428 ASP A C 1 407 A A
4295	ATOM 3206 O O . ASP A 1 407 ? -6.870 -17.733 -25.705 1.0 39.12 ? 428 ASP A O 1 407 A A
4296	ATOM 3207 C CB . ASP A 1 407 ? -5.105 -15.823 -27.309 1.0 44.42 ? 428 ASP A CB 1 407 A A
4297	ATOM 3208 C CG . ASP A 1 407 ? -4.463 -14.743 -26.466 1.0 46.07 ? 428 ASP A CG 1 407 A A
4298	ATOM 3209 O OD1 . ASP A 1 407 ? -4.440 -14.908 -25.233 1.0 46.41 ? 428 ASP A OD1 1 407 A A
4299	ATOM 3210 O OD2 . ASP A 1 407 ? -3.982 -13.734 -27.030 1.0 50.71 ? 428 ASP A OD2 1 407 A A
4300	ATOM 3211 N N . PRO A 1 408 ? -5.041 -17.691 -24.372 1.0 41.8 ? 429 PRO A N 1 408 A A
4301	ATOM 3212 C CA . PRO A 1 408 ? -5.722 -18.025 -23.116 1.0 41.51 ? 429 PRO A CA 1 408 A A
4302	ATOM 3213 C C . PRO A 1 408 ? -6.632 -16.920 -22.603 1.0 41.33 ? 429 PRO A C 1 408 A A
4303	ATOM 3214 O O . PRO A 1 408 ? -7.333 -17.116 -21.610 1.0 42.51 ? 429 PRO A O 1 408 A A
4304	ATOM 3215 C CB . PRO A 1 408 ? -4.575 -18.285 -22.130 1.0 43.53 ? 429 PRO A CB 1 408 A A
4305	ATOM 3216 C CG . PRO A 1 408 ? -3.289 -18.124 -22.959 1.0 42.47 ? 429 PRO A CG 1 408 A A
4306	ATOM 3217 C CD . PRO A 1 408 ? -3.666 -17.244 -24.092 1.0 42.47 ? 429 PRO A CD 1 408 A A
4307	ATOM 3218 N N . TYR A 1 409 ? -6.599 -15.761 -23.253 1.0 38.82 ? 430 TYR A N 1 409 A A
4308	ATOM 3219 C CA . TYR A 1 409 ? -7.445 -14.663 -22.844 1.0 38.88 ? 430 TYR A CA 1 409 A A
4309	ATOM 3220 C C . TYR A 1 409 ? -8.562 -14.558 -23.833 1.0 37.53 ? 430 TYR A C 1 409 A A
4310	ATOM 3221 O O . TYR A 1 409 ? -9.388 -13.675 -23.746 1.0 38.3 ? 430 TYR A O 1 409 A A
4311	ATOM 3222 C CB . TYR A 1 409 ? -6.656 -13.347 -22.708 1.0 41.46 ? 430 TYR A CB 1 409 A A
4312	ATOM 3223 C CG . TYR A 1 409 ? -5.629 -13.472 -21.617 1.0 44.67 ? 430 TYR A CG 1 409 A A
4313	ATOM 3224 C CD1 . TYR A 1 409 ? -4.294 -13.744 -21.925 1.0 47.31 ? 430 TYR A CD1 1 409 A A
4314	ATOM 3225 C CD2 . TYR A 1 409 ? -6.013 -13.498 -20.279 1.0 44.52 ? 430 TYR A CD2 1 409 A A
4315	ATOM 3226 C CE1 . TYR A 1 409 ? -3.371 -14.056 -20.934 1.0 47.99 ? 430 TYR A CE1 1 409 A A
4316	ATOM 3227 C CE2 . TYR A 1 409 ? -5.102 -13.810 -19.273 1.0 48.29 ? 430 TYR A CE2 1 409 A A
4317	ATOM 3228 C CZ . TYR A 1 409 ? -3.775 -14.093 -19.614 1.0 50.75 ? 430 TYR A CZ 1 409 A A
4318	ATOM 3229 O OH . TYR A 1 409 ? -2.861 -14.442 -18.643 1.0 51.5 ? 430 TYR A OH 1 409 A A
4319	ATOM 3230 N N . ILE A 1 410 ? -8.581 -15.478 -24.788 1.0 35.98 ? 431 ILE A N 1 410 A A
4320	ATOM 3231 C CA . ILE A 1 410 ? -9.670 -15.529 -25.756 1.0 36.55 ? 431 ILE A CA 1 410 A A
4321	ATOM 3232 C C . ILE A 1 410 ? -10.500 -16.765 -25.362 1.0 35.03 ? 431 ILE A C 1 410 A A
4322	ATOM 3233 O O . ILE A 1 410 ? -11.721 -16.677 -25.252 1.0 34.93 ? 431 ILE A O 1 410 A A
4323	ATOM 3234 C CB . ILE A 1 410 ? -9.174 -15.682 -27.196 1.0 36.88 ? 431 ILE A CB 1 410 A A
4324	ATOM 3235 C CG1 . ILE A 1 410 ? -8.432 -14.420 -27.621 1.0 37.73 ? 431 ILE A CG1 1 410 A A
4325	ATOM 3236 C CG2 . ILE A 1 410 ? -10.361 -15.918 -28.140 1.0 35.3 ? 431 ILE A CG2 1 410 A A
4326	ATOM 3237 C CD1 . ILE A 1 410 ? -9.286 -13.156 -27.623 1.0 38.2 ? 431 ILE A CD1 1 410 A A
4327	ATOM 3238 N N . TYR A 1 411 ? -9.814 -17.886 -25.126 1.0 33.45 ? 432 TYR A N 1 411 A A
4328	ATOM 3239 C CA . TYR A 1 411 ? -10.412 -19.167 -24.716 1.0 34.35 ? 432 TYR A CA 1 411 A A
4329	ATOM 3240 C C . TYR A 1 411 ? -10.316 -19.116 -23.191 1.0 35.35 ? 432 TYR A C 1 411 A A
4330	ATOM 3241 O O . TYR A 1 411 ? -9.232 -19.265 -22.615 1.0 36.63 ? 432 TYR A O 1 411 A A
4331	ATOM 3242 C CB . TYR A 1 411 ? -9.618 -20.374 -25.290 1.0 31.16 ? 432 TYR A CB 1 411 A A
4332	ATOM 3243 C CG . TYR A 1 411 ? -10.167 -21.732 -24.854 1.0 30.42 ? 432 TYR A CG 1 411 A A
4333	ATOM 3244 C CD1 . TYR A 1 411 ? -9.460 -22.541 -23.980 1.0 27.98 ? 432 TYR A CD1 1 411 A A
4334	ATOM 3245 C CD2 . TYR A 1 411 ? -11.404 -22.195 -25.314 1.0 28.86 ? 432 TYR A CD2 1 411 A A
4335	ATOM 3246 C CE1 . TYR A 1 411 ? -9.956 -23.772 -23.574 1.0 28.03 ? 432 TYR A CE1 1 411 A A
4336	ATOM 3247 C CE2 . TYR A 1 411 ? -11.908 -23.423 -24.910 1.0 29.11 ? 432 TYR A CE2 1 411 A A
4337	ATOM 3248 C CZ . TYR A 1 411 ? -11.177 -24.212 -24.040 1.0 29.99 ? 432 TYR A CZ 1 411 A A
4338	ATOM 3249 O OH . TYR A 1 411 ? -11.641 -25.465 -23.647 1.0 31.68 ? 432 TYR A OH 1 411 A A
4339	ATOM 3250 N N . THR A 1 412 ? -11.456 -18.887 -22.537 1.0 34.06 ? 433 THR A N 1 412 A A
4340	ATOM 3251 C CA . THR A 1 412 ? -11.452 -18.711 -21.093 1.0 34.27 ? 433 THR A CA 1 412 A A
4341	ATOM 3252 C C . THR A 1 412 ? -12.580 -19.418 -20.326 1.0 33.15 ? 433 THR A C 1 412 A A
4342	ATOM 3253 O O . THR A 1 412 ? -13.115 -18.847 -19.367 1.0 35.55 ? 433 THR A O 1 412 A A
4343	ATOM 3254 C CB . THR A 1 412 ? -11.529 -17.184 -20.779 1.0 35.82 ? 433 THR A CB 1 412 A A
4344	ATOM 3255 O OG1 . THR A 1 412 ? -12.762 -16.643 -21.318 1.0 36.6 ? 433 THR A OG1 1 412 A A
4345	ATOM 3256 C CG2 . THR A 1 412 ? -10.333 -16.437 -21.445 1.0 35.94 ? 433 THR A CG2 1 412 A A
4346	ATOM 3257 N N . PRO A 1 413 ? -12.927 -20.664 -20.706 1.0 31.6 ? 434 PRO A N 1 413 A A
4347	ATOM 3258 C CA . PRO A 1 413 ? -14.000 -21.436 -20.049 1.0 31.11 ? 434 PRO A CA 1 413 A A
4348	ATOM 3259 C C . PRO A 1 413 ? -13.953 -21.492 -18.517 1.0 30.74 ? 434 PRO A C 1 413 A A
4349	ATOM 3260 O O . PRO A 1 413 ? -14.963 -21.715 -17.867 1.0 31.37 ? 434 PRO A O 1 413 A A
4350	ATOM 3261 C CB . PRO A 1 413 ? -13.872 -22.823 -20.687 1.0 32.01 ? 434 PRO A CB 1 413 A A
4351	ATOM 3262 C CG . PRO A 1 413 ? -12.352 -22.905 -21.047 1.0 33.84 ? 434 PRO A CG 1 413 A A
4352	ATOM 3263 C CD . PRO A 1 413 ? -12.191 -21.515 -21.667 1.0 31.96 ? 434 PRO A CD 1 413 A A
4353	ATOM 3264 N N . PHE A 1 414 ? -12.780 -21.286 -17.946 1.0 29.63 ? 435 PHE A N 1 414 A A
4354	ATOM 3265 C CA . PHE A 1 414 ? -12.622 -21.298 -16.511 1.0 29.6 ? 435 PHE A CA 1 414 A A
4355	ATOM 3266 C C . PHE A 1 414 ? -12.105 -19.947 -16.025 1.0 29.31 ? 435 PHE A C 1 414 A A
4356	ATOM 3267 O O . PHE A 1 414 ? -11.492 -19.853 -14.947 1.0 29.64 ? 435 PHE A O 1 414 A A
4357	ATOM 3268 C CB . PHE A 1 414 ? -11.629 -22.396 -16.114 1.0 29.57 ? 435 PHE A CB 1 414 A A
4358	ATOM 3269 C CG . PHE A 1 414 ? -12.164 -23.768 -16.247 1.0 31.32 ? 435 PHE A CG 1 414 A A
4359	ATOM 3270 C CD1 . PHE A 1 414 ? -13.072 -24.262 -15.316 1.0 30.36 ? 435 PHE A CD1 1 414 A A
4360	ATOM 3271 C CD2 . PHE A 1 414 ? -11.768 -24.585 -17.307 1.0 31.1 ? 435 PHE A CD2 1 414 A A
4361	ATOM 3272 C CE1 . PHE A 1 414 ? -13.581 -25.556 -15.435 1.0 33.08 ? 435 PHE A CE1 1 414 A A
4362	ATOM 3273 C CE2 . PHE A 1 414 ? -12.267 -25.876 -17.443 1.0 33.66 ? 435 PHE A CE2 1 414 A A
4363	ATOM 3274 C CZ . PHE A 1 414 ? -13.180 -26.374 -16.501 1.0 34.75 ? 435 PHE A CZ 1 414 A A
4364	ATOM 3275 N N . GLY A 1 415 ? -12.318 -18.923 -16.842 1.0 30.82 ? 436 GLY A N 1 415 A A
4365	ATOM 3276 C CA . GLY A 1 415 ? -11.852 -17.594 -16.524 1.0 33.37 ? 436 GLY A CA 1 415 A A
4366	ATOM 3277 C C . GLY A 1 415 ? -10.336 -17.625 -16.458 1.0 36.38 ? 436 GLY A C 1 415 A A
4367	ATOM 3278 O O . GLY A 1 415 ? -9.693 -18.592 -16.889 1.0 36.57 ? 436 GLY A O 1 415 A A
4368	ATOM 3279 N N . SER A 1 416 ? -9.758 -16.586 -15.893 1.0 37.35 ? 437 SER A N 1 416 A A
4369	ATOM 3280 C CA . SER A 1 416 ? -8.309 -16.507 -15.786 1.0 38.25 ? 437 SER A CA 1 416 A A
4370	ATOM 3281 C C . SER A 1 416 ? -7.901 -15.556 -14.669 1.0 39.04 ? 437 SER A C 1 416 A A
4371	ATOM 3282 O O . SER A 1 416 ? -8.716 -14.790 -14.136 1.0 35.51 ? 437 SER A O 1 416 A A
4372	ATOM 3283 C CB . SER A 1 416 ? -7.723 -16.010 -17.111 1.0 39.89 ? 437 SER A CB 1 416 A A
4373	ATOM 3284 O OG . SER A 1 416 ? -6.356 -16.385 -17.226 1.0 42.79 ? 437 SER A OG 1 416 A A
4374	ATOM 3285 N N . GLY A 1 417 ? -6.621 -15.608 -14.322 1.0 41.08 ? 438 GLY A N 1 417 A A
4375	ATOM 3286 C CA . GLY A 1 417 ? -6.107 -14.742 -13.282 1.0 39.61 ? 438 GLY A CA 1 417 A A
4376	ATOM 3287 C C . GLY A 1 417 ? -6.291 -15.335 -11.908 1.0 39.55 ? 438 GLY A C 1 417 A A
4377	ATOM 3288 O O . GLY A 1 417 ? -6.712 -16.483 -11.778 1.0 37.27 ? 438 GLY A O 1 417 A A
4378	ATOM 3289 N N . PRO A 1 418 ? -5.973 -14.565 -10.851 1.0 39.87 ? 439 PRO A N 1 418 A A
4379	ATOM 3290 C CA . PRO A 1 418 ? -6.106 -15.023 -9.467 1.0 40.28 ? 439 PRO A CA 1 418 A A
4380	ATOM 3291 C C . PRO A 1 418 ? -7.533 -15.450 -9.114 1.0 40.06 ? 439 PRO A C 1 418 A A
4381	ATOM 3292 O O . PRO A 1 418 ? -7.743 -16.298 -8.256 1.0 40.42 ? 439 PRO A O 1 418 A A
4382	ATOM 3293 C CB . PRO A 1 418 ? -5.666 -13.809 -8.664 1.0 40.94 ? 439 PRO A CB 1 418 A A
4383	ATOM 3294 C CG . PRO A 1 418 ? -4.640 -13.174 -9.554 1.0 41.22 ? 439 PRO A CG 1 418 A A
4384	ATOM 3295 C CD . PRO A 1 418 ? -5.305 -13.251 -10.911 1.0 39.01 ? 439 PRO A CD 1 418 A A
4385	ATOM 3296 N N . ARG A 1 419 ? -8.516 -14.884 -9.797 1.0 40.48 ? 440 ARG A N 1 419 A A
4386	ATOM 3297 C CA . ARG A 1 419 ? -9.889 -15.232 -9.463 1.0 41.41 ? 440 ARG A CA 1 419 A A
4387	ATOM 3298 C C . ARG A 1 419 ? -10.561 -16.185 -10.445 1.0 39.51 ? 440 ARG A C 1 419 A A
4388	ATOM 3299 O O . ARG A 1 419 ? -11.779 -16.134 -10.641 1.0 39.45 ? 440 ARG A O 1 419 A A
4389	ATOM 3300 C CB . ARG A 1 419 ? -10.724 -13.958 -9.298 1.0 41.32 ? 440 ARG A CB 1 419 A A
4390	ATOM 3301 C CG . ARG A 1 419 ? -11.929 -14.214 -8.416 1.0 43.27 ? 440 ARG A CG 1 419 A A
4391	ATOM 3302 C CD . ARG A 1 419 ? -12.260 -13.080 -7.433 1.0 42.87 ? 440 ARG A CD 1 419 A A
4392	ATOM 3303 N NE . ARG A 1 419 ? -13.319 -13.543 -6.543 1.0 40.94 ? 440 ARG A NE 1 419 A A
4393	ATOM 3304 C CZ . ARG A 1 419 ? -14.076 -12.770 -5.777 1.0 39.93 ? 440 ARG A CZ 1 419 A A
4394	ATOM 3305 N NH1 . ARG A 1 419 ? -13.914 -11.448 -5.764 1.0 36.81 ? 440 ARG A NH1 1 419 A A
4395	ATOM 3306 N NH2 . ARG A 1 419 ? -15.013 -13.344 -5.034 1.0 39.27 ? 440 ARG A NH2 1 419 A A
4396	ATOM 3307 N N . ASN A 1 420 ? -9.772 -17.071 -11.044 1.0 37.43 ? 441 ASN A N 1 420 A A
4397	ATOM 3308 C CA . ASN A 1 420 ? -10.324 -18.026 -12.001 1.0 37.78 ? 441 ASN A CA 1 420 A A
4398	ATOM 3309 C C . ASN A 1 420 ? -10.993 -19.161 -11.262 1.0 34.39 ? 441 ASN A C 1 420 A A
4399	ATOM 3310 O O . ASN A 1 420 ? -10.994 -19.181 -10.042 1.0 35.31 ? 441 ASN A O 1 420 A A
4400	ATOM 3311 C CB . ASN A 1 420 ? -9.230 -18.586 -12.920 1.0 38.11 ? 441 ASN A CB 1 420 A A
4401	ATOM 3312 C CG . ASN A 1 420 ? -8.266 -19.547 -12.198 1.0 43.18 ? 441 ASN A CG 1 420 A A
4402	ATOM 3313 O OD1 . ASN A 1 420 ? -7.591 -20.345 -12.859 1.0 45.07 ? 441 ASN A OD1 1 420 A A
4403	ATOM 3314 N ND2 . ASN A 1 420 ? -8.181 -19.463 -10.857 1.0 38.85 ? 441 ASN A ND2 1 420 A A
4404	ATOM 3315 N N . CYS A 1 421 ? -11.557 -20.109 -11.995 1.0 32.77 ? 442 CYS A N 1 421 A A
4405	ATOM 3316 C CA . CYS A 1 421 ? -12.218 -21.241 -11.354 1.0 34.46 ? 442 CYS A CA 1 421 A A
4406	ATOM 3317 C C . CYS A 1 421 ? -11.213 -21.994 -10.487 1.0 37.29 ? 442 CYS A C 1 421 A A
4407	ATOM 3318 O O . CYS A 1 421 ? -10.211 -22.493 -10.993 1.0 37.09 ? 442 CYS A O 1 421 A A
4408	ATOM 3319 C CB . CYS A 1 421 ? -12.773 -22.206 -12.382 1.0 30.15 ? 442 CYS A CB 1 421 A A
4409	ATOM 3320 S SG . CYS A 1 421 ? -13.590 -23.609 -11.643 1.0 35.0 ? 442 CYS A SG 1 421 A A
4410	ATOM 3321 N N . ILE A 1 422 ? -11.492 -22.070 -9.190 1.0 38.82 ? 443 ILE A N 1 422 A A
4411	ATOM 3322 C CA . ILE A 1 422 ? -10.616 -22.751 -8.244 1.0 39.3 ? 443 ILE A CA 1 422 A A
4412	ATOM 3323 C C . ILE A 1 422 ? -10.824 -24.266 -8.296 1.0 40.2 ? 443 ILE A C 1 422 A A
4413	ATOM 3324 O O . ILE A 1 422 ? -10.014 -25.023 -7.782 1.0 41.31 ? 443 ILE A O 1 422 A A
4414	ATOM 3325 C CB . ILE A 1 422 ? -10.885 -22.295 -6.806 1.0 38.85 ? 443 ILE A CB 1 422 A A
4415	ATOM 3326 C CG1 . ILE A 1 422 ? -9.691 -22.667 -5.917 1.0 40.42 ? 443 ILE A CG1 1 422 A A
4416	ATOM 3327 C CG2 . ILE A 1 422 ? -12.153 -22.955 -6.291 1.0 36.3 ? 443 ILE A CG2 1 422 A A
4417	ATOM 3328 C CD1 . ILE A 1 422 ? -9.899 -22.402 -4.421 1.0 41.19 ? 443 ILE A CD1 1 422 A A
4418	ATOM 3329 N N . GLY A 1 423 ? -11.931 -24.710 -8.877 1.0 39.75 ? 444 GLY A N 1 423 A A
4419	ATOM 3330 C CA . GLY A 1 423 ? -12.148 -26.139 -8.967 1.0 38.99 ? 444 GLY A CA 1 423 A A
4420	ATOM 3331 C C . GLY A 1 423 ? -11.928 -26.673 -10.373 1.0 38.9 ? 444 GLY A C 1 423 A A
4421	ATOM 3332 O O . GLY A 1 423 ? -12.343 -27.792 -10.663 1.0 38.18 ? 444 GLY A O 1 423 A A
4422	ATOM 3333 N N . MET A 1 424 ? -11.282 -25.887 -11.239 1.0 37.06 ? 445 MET A N 1 424 A A
4423	ATOM 3334 C CA . MET A 1 424 ? -11.058 -26.296 -12.627 1.0 39.26 ? 445 MET A CA 1 424 A A
4424	ATOM 3335 C C . MET A 1 424 ? -10.434 -27.698 -12.796 1.0 40.07 ? 445 MET A C 1 424 A A
4425	ATOM 3336 O O . MET A 1 424 ? -10.998 -28.557 -13.496 1.0 36.56 ? 445 MET A O 1 424 A A
4426	ATOM 3337 C CB . MET A 1 424 ? -10.200 -25.248 -13.366 1.0 38.4 ? 445 MET A CB 1 424 A A
4427	ATOM 3338 C CG . MET A 1 424 ? -9.641 -25.705 -14.720 1.0 40.03 ? 445 MET A CG 1 424 A A
4428	ATOM 3339 S SD . MET A 1 424 ? -8.713 -24.441 -15.669 1.0 45.14 ? 445 MET A SD 1 424 A A
4429	ATOM 3340 C CE . MET A 1 424 ? -7.490 -23.888 -14.433 1.0 45.21 ? 445 MET A CE 1 424 A A
4430	ATOM 3341 N N . ARG A 1 425 ? -9.287 -27.942 -12.159 1.0 41.91 ? 446 ARG A N 1 425 A A
4431	ATOM 3342 C CA . ARG A 1 425 ? -8.651 -29.250 -12.317 1.0 44.71 ? 446 ARG A CA 1 425 A A
4432	ATOM 3343 C C . ARG A 1 425 ? -9.556 -30.346 -11.738 1.0 43.05 ? 446 ARG A C 1 425 A A
4433	ATOM 3344 O O . ARG A 1 425 ? -9.691 -31.430 -12.327 1.0 41.03 ? 446 ARG A O 1 425 A A
4434	ATOM 3345 C CB . ARG A 1 425 ? -7.230 -29.259 -11.705 1.0 47.29 ? 446 ARG A CB 1 425 A A
4435	ATOM 3346 C CG . ARG A 1 425 ? -7.134 -29.475 -10.204 1.0 53.27 ? 446 ARG A CG 1 425 A A
4436	ATOM 3347 C CD . ARG A 1 425 ? -5.688 -29.293 -9.686 1.0 57.63 ? 446 ARG A CD 1 425 A A
4437	ATOM 3348 N NE . ARG A 1 425 ? -4.698 -30.172 -10.329 1.0 61.69 ? 446 ARG A NE 1 425 A A
4438	ATOM 3349 C CZ . ARG A 1 425 ? -3.990 -29.870 -11.425 1.0 63.08 ? 446 ARG A CZ 1 425 A A
4439	ATOM 3350 N NH1 . ARG A 1 425 ? -4.143 -28.695 -12.040 1.0 63.67 ? 446 ARG A NH1 1 425 A A
4440	ATOM 3351 N NH2 . ARG A 1 425 ? -3.107 -30.746 -11.901 1.0 63.24 ? 446 ARG A NH2 1 425 A A
4441	ATOM 3352 N N . PHE A 1 426 ? -10.227 -30.053 -10.622 1.0 42.1 ? 447 PHE A N 1 426 A A
4442	ATOM 3353 C CA . PHE A 1 426 ? -11.139 -31.041 -10.046 1.0 38.71 ? 447 PHE A CA 1 426 A A
4443	ATOM 3354 C C . PHE A 1 426 ? -12.258 -31.313 -11.040 1.0 36.62 ? 447 PHE A C 1 426 A A
4444	ATOM 3355 O O . PHE A 1 426 ? -12.645 -32.463 -11.284 1.0 36.42 ? 447 PHE A O 1 426 A A
4445	ATOM 3356 C CB . PHE A 1 426 ? -11.742 -30.541 -8.725 1.0 39.65 ? 447 PHE A CB 1 426 A A
4446	ATOM 3357 C CG . PHE A 1 426 ? -12.767 -31.484 -8.133 1.0 40.27 ? 447 PHE A CG 1 426 A A
4447	ATOM 3358 C CD1 . PHE A 1 426 ? -14.041 -31.592 -8.692 1.0 37.34 ? 447 PHE A CD1 1 426 A A
4448	ATOM 3359 C CD2 . PHE A 1 426 ? -12.440 -32.295 -7.031 1.0 41.18 ? 447 PHE A CD2 1 426 A A
4449	ATOM 3360 C CE1 . PHE A 1 426 ? -14.970 -32.480 -8.181 1.0 39.31 ? 447 PHE A CE1 1 426 A A
4450	ATOM 3361 C CE2 . PHE A 1 426 ? -13.369 -33.200 -6.506 1.0 41.7 ? 447 PHE A CE2 1 426 A A
4451	ATOM 3362 C CZ . PHE A 1 426 ? -14.637 -33.297 -7.078 1.0 40.37 ? 447 PHE A CZ 1 426 A A
4452	ATOM 3363 N N . ALA A 1 427 ? -12.801 -30.248 -11.614 1.0 35.01 ? 448 ALA A N 1 427 A A
4453	ATOM 3364 C CA . ALA A 1 427 ? -13.882 -30.415 -12.570 1.0 33.86 ? 448 ALA A CA 1 427 A A
4454	ATOM 3365 C C . ALA A 1 427 ? -13.442 -31.229 -13.814 1.0 32.09 ? 448 ALA A C 1 427 A A
4455	ATOM 3366 O O . ALA A 1 427 ? -14.165 -32.101 -14.300 1.0 31.34 ? 448 ALA A O 1 427 A A
4456	ATOM 3367 C CB . ALA A 1 427 ? -14.412 -29.048 -12.975 1.0 32.22 ? 448 ALA A CB 1 427 A A
4457	ATOM 3368 N N . LEU A 1 428 ? -12.263 -30.914 -14.338 1.0 34.26 ? 449 LEU A N 1 428 A A
4458	ATOM 3369 C CA . LEU A 1 428 ? -11.749 -31.615 -15.504 1.0 35.92 ? 449 LEU A CA 1 428 A A
4459	ATOM 3370 C C . LEU A 1 428 ? -11.561 -33.071 -15.167 1.0 35.99 ? 449 LEU A C 1 428 A A
4460	ATOM 3371 O O . LEU A 1 428 ? -11.980 -33.943 -15.918 1.0 35.71 ? 449 LEU A O 1 428 A A
4461	ATOM 3372 C CB . LEU A 1 428 ? -10.428 -31.008 -15.939 1.0 34.72 ? 449 LEU A CB 1 428 A A
4462	ATOM 3373 C CG . LEU A 1 428 ? -10.654 -29.624 -16.544 1.0 36.23 ? 449 LEU A CG 1 428 A A
4463	ATOM 3374 C CD1 . LEU A 1 428 ? -9.313 -28.972 -16.790 1.0 36.27 ? 449 LEU A CD1 1 428 A A
4464	ATOM 3375 C CD2 . LEU A 1 428 ? -11.500 -29.735 -17.847 1.0 33.9 ? 449 LEU A CD2 1 428 A A
4465	ATOM 3376 N N . MET A 1 429 ? -10.962 -33.323 -14.005 1.0 39.13 ? 450 MET A N 1 429 A A
4466	ATOM 3377 C CA . MET A 1 429 ? -10.702 -34.692 -13.565 1.0 40.65 ? 450 MET A CA 1 429 A A
4467	ATOM 3378 C C . MET A 1 429 ? -12.004 -35.457 -13.409 1.0 39.74 ? 450 MET A C 1 429 A A
4468	ATOM 3379 O O . MET A 1 429 ? -12.153 -36.564 -13.907 1.0 40.8 ? 450 MET A O 1 429 A A
4469	ATOM 3380 C CB . MET A 1 429 ? -9.913 -34.667 -12.255 1.0 41.56 ? 450 MET A CB 1 429 A A
4470	ATOM 3381 C CG . MET A 1 429 ? -9.492 -36.028 -11.735 1.0 45.06 ? 450 MET A CG 1 429 A A
4471	ATOM 3382 S SD . MET A 1 429 ? -8.646 -37.040 -12.992 1.0 47.27 ? 450 MET A SD 1 429 A A
4472	ATOM 3383 C CE . MET A 1 429 ? -7.014 -36.374 -12.871 1.0 46.3 ? 450 MET A CE 1 429 A A
4473	ATOM 3384 N N . ASN A 1 430 ? -12.961 -34.836 -12.736 1.0 39.7 ? 451 ASN A N 1 430 A A
4474	ATOM 3385 C CA . ASN A 1 430 ? -14.271 -35.420 -12.494 1.0 38.63 ? 451 ASN A CA 1 430 A A
4475	ATOM 3386 C C . ASN A 1 430 ? -14.934 -35.829 -13.806 1.0 38.08 ? 451 ASN A C 1 430 A A
4476	ATOM 3387 O O . ASN A 1 430 ? -15.376 -36.963 -13.984 1.0 37.01 ? 451 ASN A O 1 430 A A
4477	ATOM 3388 C CB . ASN A 1 430 ? -15.159 -34.378 -11.804 1.0 41.63 ? 451 ASN A CB 1 430 A A
4478	ATOM 3389 C CG . ASN A 1 430 ? -16.492 -34.939 -11.380 1.0 42.62 ? 451 ASN A CG 1 430 A A
4479	ATOM 3390 O OD1 . ASN A 1 430 ? -17.418 -34.198 -11.048 1.0 46.54 ? 451 ASN A OD1 1 430 A A
4480	ATOM 3391 N ND2 . ASN A 1 430 ? -16.597 -36.253 -11.371 1.0 44.37 ? 451 ASN A ND2 1 430 A A
4481	ATOM 3392 N N . MET A 1 431 ? -15.000 -34.880 -14.725 1.0 38.0 ? 452 MET A N 1 431 A A
4482	ATOM 3393 C CA . MET A 1 431 ? -15.639 -35.126 -16.001 1.0 37.18 ? 452 MET A CA 1 431 A A
4483	ATOM 3394 C C . MET A 1 431 ? -14.942 -36.192 -16.838 1.0 36.94 ? 452 MET A C 1 431 A A
4484	ATOM 3395 O O . MET A 1 431 ? -15.604 -37.013 -17.460 1.0 35.3 ? 452 MET A O 1 431 A A
4485	ATOM 3396 C CB . MET A 1 431 ? -15.747 -33.823 -16.803 1.0 36.62 ? 452 MET A CB 1 431 A A
4486	ATOM 3397 C CG . MET A 1 431 ? -16.573 -32.745 -16.102 1.0 36.71 ? 452 MET A CG 1 431 A A
4487	ATOM 3398 S SD . MET A 1 431 ? -17.011 -31.367 -17.214 1.0 39.68 ? 452 MET A SD 1 431 A A
4488	ATOM 3399 C CE . MET A 1 431 ? -15.435 -30.473 -17.222 1.0 37.27 ? 452 MET A CE 1 431 A A
4489	ATOM 3400 N N . LYS A 1 432 ? -13.617 -36.184 -16.859 1.0 37.37 ? 453 LYS A N 1 432 A A
4490	ATOM 3401 C CA . LYS A 1 432 ? -12.914 -37.175 -17.672 1.0 39.21 ? 453 LYS A CA 1 432 A A
4491	ATOM 3402 C C . LYS A 1 432 ? -13.150 -38.578 -17.114 1.0 40.02 ? 453 LYS A C 1 432 A A
4492	ATOM 3403 O O . LYS A 1 432 ? -13.591 -39.483 -17.836 1.0 41.73 ? 453 LYS A O 1 432 A A
4493	ATOM 3404 C CB . LYS A 1 432 ? -11.425 -36.845 -17.724 1.0 37.01 ? 453 LYS A CB 1 432 A A
4494	ATOM 3405 C CG . LYS A 1 432 ? -11.122 -35.632 -18.542 1.0 32.76 ? 453 LYS A CG 1 432 A A
4495	ATOM 3406 C CD . LYS A 1 432 ? -9.728 -35.154 -18.308 1.0 31.18 ? 453 LYS A CD 1 432 A A
4496	ATOM 3407 C CE . LYS A 1 432 ? -9.311 -34.213 -19.442 1.0 32.13 ? 453 LYS A CE 1 432 A A
4497	ATOM 3408 N NZ . LYS A 1 432 ? -7.965 -33.634 -19.224 1.0 33.24 ? 453 LYS A NZ 1 432 A A
4498	ATOM 3409 N N . LEU A 1 433 ? -12.866 -38.744 -15.823 1.0 40.54 ? 454 LEU A N 1 433 A A
4499	ATOM 3410 C CA . LEU A 1 433 ? -13.075 -40.024 -15.150 1.0 40.57 ? 454 LEU A CA 1 433 A A
4500	ATOM 3411 C C . LEU A 1 433 ? -14.429 -40.591 -15.509 1.0 39.46 ? 454 LEU A C 1 433 A A
4501	ATOM 3412 O O . LEU A 1 433 ? -14.565 -41.776 -15.787 1.0 40.12 ? 454 LEU A O 1 433 A A
4502	ATOM 3413 C CB . LEU A 1 433 ? -12.965 -39.855 -13.635 1.0 40.45 ? 454 LEU A CB 1 433 A A
4503	ATOM 3414 C CG . LEU A 1 433 ? -11.506 -39.840 -13.198 1.0 40.02 ? 454 LEU A CG 1 433 A A
4504	ATOM 3415 C CD1 . LEU A 1 433 ? -11.340 -39.342 -11.784 1.0 41.37 ? 454 LEU A CD1 1 433 A A
4505	ATOM 3416 C CD2 . LEU A 1 433 ? -10.983 -41.260 -13.349 1.0 40.83 ? 454 LEU A CD2 1 433 A A
4506	ATOM 3417 N N . ALA A 1 434 ? -15.424 -39.723 -15.540 1.0 39.17 ? 455 ALA A N 1 434 A A
4507	ATOM 3418 C CA . ALA A 1 434 ? -16.773 -40.129 -15.871 1.0 38.0 ? 455 ALA A CA 1 434 A A
4508	ATOM 3419 C C . ALA A 1 434 ? -16.874 -40.503 -17.333 1.0 38.18 ? 455 ALA A C 1 434 A A
4509	ATOM 3420 O O . ALA A 1 434 ? -17.422 -41.537 -17.684 1.0 38.0 ? 455 ALA A O 1 434 A A
4510	ATOM 3421 C CB . ALA A 1 434 ? -17.740 -39.000 -15.569 1.0 40.02 ? 455 ALA A CB 1 434 A A
4511	ATOM 3422 N N . LEU A 1 435 ? -16.352 -39.638 -18.192 1.0 37.65 ? 456 LEU A N 1 435 A A
4512	ATOM 3423 C CA . LEU A 1 435 ? -16.413 -39.871 -19.621 1.0 37.31 ? 456 LEU A CA 1 435 A A
4513	ATOM 3424 C C . LEU A 1 435 ? -15.725 -41.189 -19.984 1.0 36.97 ? 456 LEU A C 1 435 A A
4514	ATOM 3425 O O . LEU A 1 435 ? -16.240 -41.964 -20.802 1.0 35.12 ? 456 LEU A O 1 435 A A
4515	ATOM 3426 C CB . LEU A 1 435 ? -15.768 -38.704 -20.360 1.0 34.79 ? 456 LEU A CB 1 435 A A
4516	ATOM 3427 C CG . LEU A 1 435 ? -16.648 -37.455 -20.437 1.0 38.47 ? 456 LEU A CG 1 435 A A
4517	ATOM 3428 C CD1 . LEU A 1 435 ? -15.826 -36.265 -20.984 1.0 36.72 ? 456 LEU A CD1 1 435 A A
4518	ATOM 3429 C CD2 . LEU A 1 435 ? -17.862 -37.762 -21.323 1.0 33.11 ? 456 LEU A CD2 1 435 A A
4519	ATOM 3430 N N . ILE A 1 436 ? -14.586 -41.435 -19.348 1.0 35.89 ? 457 ILE A N 1 436 A A
4520	ATOM 3431 C CA . ILE A 1 436 ? -13.827 -42.649 -19.596 1.0 37.96 ? 457 ILE A CA 1 436 A A
4521	ATOM 3432 C C . ILE A 1 436 ? -14.631 -43.875 -19.228 1.0 40.51 ? 457 ILE A C 1 436 A A
4522	ATOM 3433 O O . ILE A 1 436 ? -14.800 -44.805 -20.036 1.0 40.05 ? 457 ILE A O 1 436 A A
4523	ATOM 3434 C CB . ILE A 1 436 ? -12.525 -42.650 -18.785 1.0 37.22 ? 457 ILE A CB 1 436 A A
4524	ATOM 3435 C CG1 . ILE A 1 436 ? -11.545 -41.675 -19.436 1.0 33.99 ? 457 ILE A CG1 1 436 A A
4525	ATOM 3436 C CG2 . ILE A 1 436 ? -11.945 -44.079 -18.692 1.0 36.45 ? 457 ILE A CG2 1 436 A A
4526	ATOM 3437 C CD1 . ILE A 1 436 ? -10.371 -41.316 -18.568 1.0 33.26 ? 457 ILE A CD1 1 436 A A
4527	ATOM 3438 N N . ARG A 1 437 ? -15.133 -43.872 -18.002 1.0 42.31 ? 458 ARG A N 1 437 A A
4528	ATOM 3439 C CA . ARG A 1 437 ? -15.905 -44.991 -17.528 1.0 43.48 ? 458 ARG A CA 1 437 A A
4529	ATOM 3440 C C . ARG A 1 437 ? -17.071 -45.269 -18.443 1.0 42.17 ? 458 ARG A C 1 437 A A
4530	ATOM 3441 O O . ARG A 1 437 ? -17.293 -46.404 -18.851 1.0 42.38 ? 458 ARG A O 1 437 A A
4531	ATOM 3442 C CB . ARG A 1 437 ? -16.384 -44.743 -16.090 1.0 46.0 ? 458 ARG A CB 1 437 A A
4532	ATOM 3443 C CG . ARG A 1 437 ? -15.606 -45.555 -15.064 1.0 48.54 ? 458 ARG A CG 1 437 A A
4533	ATOM 3444 C CD . ARG A 1 437 ? -15.705 -47.032 -15.403 1.0 50.92 ? 458 ARG A CD 1 437 A A
4534	ATOM 3445 N NE . ARG A 1 437 ? -14.749 -47.859 -14.669 1.0 54.95 ? 458 ARG A NE 1 437 A A
4535	ATOM 3446 C CZ . ARG A 1 437 ? -14.494 -49.132 -14.965 1.0 55.81 ? 458 ARG A CZ 1 437 A A
4536	ATOM 3447 N NH1 . ARG A 1 437 ? -13.610 -49.821 -14.254 1.0 56.11 ? 458 ARG A NH1 1 437 A A
4537	ATOM 3448 N NH2 . ARG A 1 437 ? -15.130 -49.718 -15.976 1.0 57.0 ? 458 ARG A NH2 1 437 A A
4538	ATOM 3449 N N . VAL A 1 438 ? -17.812 -44.235 -18.794 1.0 41.12 ? 459 VAL A N 1 438 A A
4539	ATOM 3450 C CA . VAL A 1 438 ? -18.967 -44.430 -19.662 1.0 41.93 ? 459 VAL A CA 1 438 A A
4540	ATOM 3451 C C . VAL A 1 438 ? -18.635 -44.922 -21.078 1.0 43.8 ? 459 VAL A C 1 438 A A
4541	ATOM 3452 O O . VAL A 1 438 ? -19.230 -45.899 -21.549 1.0 46.76 ? 459 VAL A O 1 438 A A
4542	ATOM 3453 C CB . VAL A 1 438 ? -19.787 -43.147 -19.768 1.0 41.81 ? 459 VAL A CB 1 438 A A
4543	ATOM 3454 C CG1 . VAL A 1 438 ? -21.028 -43.395 -20.593 1.0 43.29 ? 459 VAL A CG1 1 438 A A
4544	ATOM 3455 C CG2 . VAL A 1 438 ? -20.165 -42.658 -18.376 1.0 39.92 ? 459 VAL A CG2 1 438 A A
4545	ATOM 3456 N N . LEU A 1 439 ? -17.693 -44.273 -21.759 1.0 43.32 ? 460 LEU A N 1 439 A A
4546	ATOM 3457 C CA . LEU A 1 439 ? -17.341 -44.683 -23.129 1.0 42.54 ? 460 LEU A CA 1 439 A A
4547	ATOM 3458 C C . LEU A 1 439 ? -16.646 -46.051 -23.127 1.0 44.4 ? 460 LEU A C 1 439 A A
4548	ATOM 3459 O O . LEU A 1 439 ? -16.642 -46.774 -24.117 1.0 42.95 ? 460 LEU A O 1 439 A A
4549	ATOM 3460 C CB . LEU A 1 439 ? -16.439 -43.630 -23.788 1.0 39.0 ? 460 LEU A CB 1 439 A A
4550	ATOM 3461 C CG . LEU A 1 439 ? -17.085 -42.284 -24.126 1.0 35.73 ? 460 LEU A CG 1 439 A A
4551	ATOM 3462 C CD1 . LEU A 1 439 ? -16.054 -41.288 -24.576 1.0 37.66 ? 460 LEU A CD1 1 439 A A
4552	ATOM 3463 C CD2 . LEU A 1 439 ? -18.119 -42.496 -25.222 1.0 38.97 ? 460 LEU A CD2 1 439 A A
4553	ATOM 3464 N N . GLN A 1 440 ? -16.066 -46.387 -21.988 1.0 46.64 ? 461 GLN A N 1 440 A A
4554	ATOM 3465 C CA . GLN A 1 440 ? -15.373 -47.650 -21.791 1.0 47.61 ? 461 GLN A CA 1 440 A A
4555	ATOM 3466 C C . GLN A 1 440 ? -16.428 -48.747 -21.601 1.0 48.34 ? 461 GLN A C 1 440 A A
4556	ATOM 3467 O O . GLN A 1 440 ? -16.103 -49.862 -21.195 1.0 51.07 ? 461 GLN A O 1 440 A A
4557	ATOM 3468 C CB . GLN A 1 440 ? -14.527 -47.514 -20.537 1.0 48.0 ? 461 GLN A CB 1 440 A A
4558	ATOM 3469 C CG . GLN A 1 440 ? -13.379 -48.430 -20.354 1.0 48.48 ? 461 GLN A CG 1 440 A A
4559	ATOM 3470 C CD . GLN A 1 440 ? -12.690 -48.136 -19.034 1.0 49.9 ? 461 GLN A CD 1 440 A A
4560	ATOM 3471 O OE1 . GLN A 1 440 ? -13.338 -48.099 -17.982 1.0 52.87 ? 461 GLN A OE1 1 440 A A
4561	ATOM 3472 N NE2 . GLN A 1 440 ? -11.387 -47.917 -19.076 1.0 48.83 ? 461 GLN A NE2 1 440 A A
4562	ATOM 3473 N N . ASN A 1 441 ? -17.687 -48.438 -21.915 1.0 47.27 ? 462 ASN A N 1 441 A A
4563	ATOM 3474 C CA . ASN A 1 441 ? -18.769 -49.403 -21.737 1.0 45.28 ? 462 ASN A CA 1 441 A A
4564	ATOM 3475 C C . ASN A 1 441 ? -19.943 -49.271 -22.699 1.0 43.33 ? 462 ASN A C 1 441 A A
4565	ATOM 3476 O O . ASN A 1 441 ? -20.656 -50.244 -22.942 1.0 43.23 ? 462 ASN A O 1 441 A A
4566	ATOM 3477 C CB . ASN A 1 441 ? -19.326 -49.304 -20.304 1.0 45.88 ? 462 ASN A CB 1 441 A A
4567	ATOM 3478 C CG . ASN A 1 441 ? -18.783 -50.370 -19.395 1.0 47.31 ? 462 ASN A CG 1 441 A A
4568	ATOM 3479 O OD1 . ASN A 1 441 ? -19.139 -51.542 -19.521 1.0 50.18 ? 462 ASN A OD1 1 441 A A
4569	ATOM 3480 N ND2 . ASN A 1 441 ? -17.906 -49.978 -18.469 1.0 49.91 ? 462 ASN A ND2 1 441 A A
4570	ATOM 3481 N N . PHE A 1 442 ? -20.151 -48.074 -23.234 1.0 42.3 ? 463 PHE A N 1 442 A A
4571	ATOM 3482 C CA . PHE A 1 442 ? -21.290 -47.820 -24.112 1.0 41.58 ? 463 PHE A CA 1 442 A A
4572	ATOM 3483 C C . PHE A 1 442 ? -20.974 -46.908 -25.274 1.0 41.78 ? 463 PHE A C 1 442 A A
4573	ATOM 3484 O O . PHE A 1 442 ? -19.940 -46.256 -25.312 1.0 39.57 ? 463 PHE A O 1 442 A A
4574	ATOM 3485 C CB . PHE A 1 442 ? -22.418 -47.109 -23.351 1.0 44.83 ? 463 PHE A CB 1 442 A A
4575	ATOM 3486 C CG . PHE A 1 442 ? -22.750 -47.697 -22.003 1.0 44.28 ? 463 PHE A CG 1 442 A A
4576	ATOM 3487 C CD1 . PHE A 1 442 ? -23.805 -48.583 -21.864 1.0 47.25 ? 463 PHE A CD1 1 442 A A
4577	ATOM 3488 C CD2 . PHE A 1 442 ? -22.054 -47.290 -20.864 1.0 47.67 ? 463 PHE A CD2 1 442 A A
4578	ATOM 3489 C CE1 . PHE A 1 442 ? -24.182 -49.058 -20.595 1.0 49.11 ? 463 PHE A CE1 1 442 A A
4579	ATOM 3490 C CE2 . PHE A 1 442 ? -22.409 -47.749 -19.586 1.0 48.27 ? 463 PHE A CE2 1 442 A A
4580	ATOM 3491 C CZ . PHE A 1 442 ? -23.480 -48.638 -19.450 1.0 50.2 ? 463 PHE A CZ 1 442 A A
4581	ATOM 3492 N N . SER A 1 443 ? -21.920 -46.850 -26.198 1.0 41.08 ? 464 SER A N 1 443 A A
4582	ATOM 3493 C CA . SER A 1 443 ? -21.834 -45.980 -27.335 1.0 44.72 ? 464 SER A CA 1 443 A A
4583	ATOM 3494 C C . SER A 1 443 ? -23.140 -45.215 -27.375 1.0 45.37 ? 464 SER A C 1 443 A A
4584	ATOM 3495 O O . SER A 1 443 ? -24.225 -45.790 -27.266 1.0 47.04 ? 464 SER A O 1 443 A A
4585	ATOM 3496 C CB . SER A 1 443 ? -21.613 -46.765 -28.630 1.0 45.21 ? 464 SER A CB 1 443 A A
4586	ATOM 3497 O OG . SER A 1 443 ? -20.233 -47.060 -28.774 1.0 46.34 ? 464 SER A OG 1 443 A A
4587	ATOM 3498 N N . PHE A 1 444 ? -23.032 -43.903 -27.489 1.0 45.5 ? 465 PHE A N 1 444 A A
4588	ATOM 3499 C CA . PHE A 1 444 ? -24.210 -43.075 -27.518 1.0 47.27 ? 465 PHE A CA 1 444 A A
4589	ATOM 3500 C C . PHE A 1 444 ? -24.477 -42.656 -28.936 1.0 49.13 ? 465 PHE A C 1 444 A A
4590	ATOM 3501 O O . PHE A 1 444 ? -23.599 -42.128 -29.618 1.0 50.47 ? 465 PHE A O 1 444 A A
4591	ATOM 3502 C CB . PHE A 1 444 ? -24.014 -41.853 -26.629 1.0 46.94 ? 465 PHE A CB 1 444 A A
4592	ATOM 3503 C CG . PHE A 1 444 ? -23.813 -42.188 -25.187 1.0 46.25 ? 465 PHE A CG 1 444 A A
4593	ATOM 3504 C CD1 . PHE A 1 444 ? -22.644 -42.783 -24.762 1.0 46.45 ? 465 PHE A CD1 1 444 A A
4594	ATOM 3505 C CD2 . PHE A 1 444 ? -24.798 -41.907 -24.253 1.0 47.38 ? 465 PHE A CD2 1 444 A A
4595	ATOM 3506 C CE1 . PHE A 1 444 ? -22.448 -43.097 -23.425 1.0 49.3 ? 465 PHE A CE1 1 444 A A
4596	ATOM 3507 C CE2 . PHE A 1 444 ? -24.615 -42.217 -22.912 1.0 47.34 ? 465 PHE A CE2 1 444 A A
4597	ATOM 3508 C CZ . PHE A 1 444 ? -23.441 -42.811 -22.496 1.0 47.58 ? 465 PHE A CZ 1 444 A A
4598	ATOM 3509 N N . LYS A 1 445 ? -25.697 -42.896 -29.380 1.0 51.34 ? 466 LYS A N 1 445 A A
4599	ATOM 3510 C CA . LYS A 1 445 ? -26.074 -42.559 -30.731 1.0 54.26 ? 466 LYS A CA 1 445 A A
4600	ATOM 3511 C C . LYS A 1 445 ? -27.274 -41.659 -30.719 1.0 55.49 ? 466 LYS A C 1 445 A A
4601	ATOM 3512 O O . LYS A 1 445 ? -28.077 -41.690 -29.788 1.0 55.53 ? 466 LYS A O 1 445 A A
4602	ATOM 3513 C CB . LYS A 1 445 ? -26.433 -43.820 -31.526 1.0 56.38 ? 466 LYS A CB 1 445 A A
4603	ATOM 3514 C CG . LYS A 1 445 ? -25.384 -44.916 -31.495 1.0 58.94 ? 466 LYS A CG 1 445 A A
4604	ATOM 3515 C CD . LYS A 1 445 ? -25.541 -45.859 -32.698 1.0 61.72 ? 466 LYS A CD 1 445 A A
4605	ATOM 3516 C CE . LYS A 1 445 ? -25.557 -45.084 -34.033 1.0 61.53 ? 466 LYS A CE 1 445 A A
4606	ATOM 3517 N NZ . LYS A 1 445 ? -24.500 -44.014 -34.142 1.0 60.63 ? 466 LYS A NZ 1 445 A A
4607	ATOM 3518 N N . PRO A 1 446 ? -27.419 -40.846 -31.767 1.0 57.25 ? 467 PRO A N 1 446 A A
4608	ATOM 3519 C CA . PRO A 1 446 ? -28.561 -39.951 -31.831 1.0 59.04 ? 467 PRO A CA 1 446 A A
4609	ATOM 3520 C C . PRO A 1 446 ? -29.808 -40.793 -31.648 1.0 61.72 ? 467 PRO A C 1 446 A A
4610	ATOM 3521 O O . PRO A 1 446 ? -29.815 -41.986 -31.952 1.0 61.68 ? 467 PRO A O 1 446 A A
4611	ATOM 3522 C CB . PRO A 1 446 ? -28.455 -39.367 -33.233 1.0 59.44 ? 467 PRO A CB 1 446 A A
4612	ATOM 3523 C CG . PRO A 1 446 ? -26.979 -39.327 -33.463 1.0 58.57 ? 467 PRO A CG 1 446 A A
4613	ATOM 3524 C CD . PRO A 1 446 ? -26.558 -40.683 -32.950 1.0 57.59 ? 467 PRO A CD 1 446 A A
4614	ATOM 3525 N N . CYS A 1 447 ? -30.848 -40.164 -31.125 1.0 64.2 ? 468 CYS A N 1 447 A A
4615	ATOM 3526 C CA . CYS A 1 447 ? -32.125 -40.813 -30.895 1.0 66.46 ? 468 CYS A CA 1 447 A A
4616	ATOM 3527 C C . CYS A 1 447 ? -33.089 -40.094 -31.826 1.0 66.62 ? 468 CYS A C 1 447 A A
4617	ATOM 3528 O O . CYS A 1 447 ? -32.759 -39.032 -32.357 1.0 65.13 ? 468 CYS A O 1 447 A A
4618	ATOM 3529 C CB . CYS A 1 447 ? -32.528 -40.627 -29.427 1.0 68.73 ? 468 CYS A CB 1 447 A A
4619	ATOM 3530 S SG . CYS A 1 447 ? -34.249 -40.927 -29.051 1.0 74.4 ? 468 CYS A SG 1 447 A A
4620	ATOM 3531 N N . LYS A 1 448 ? -34.266 -40.669 -32.045 1.0 67.94 ? 469 LYS A N 1 448 A A
4621	ATOM 3532 C CA . LYS A 1 448 ? -35.252 -40.041 -32.920 1.0 68.49 ? 469 LYS A CA 1 448 A A
4622	ATOM 3533 C C . LYS A 1 448 ? -35.744 -38.726 -32.313 1.0 68.16 ? 469 LYS A C 1 448 A A
4623	ATOM 3534 O O . LYS A 1 448 ? -36.200 -37.835 -33.030 1.0 67.77 ? 469 LYS A O 1 448 A A
4624	ATOM 3535 C CB . LYS A 1 448 ? -36.427 -40.999 -33.162 1.0 70.28 ? 469 LYS A CB 1 448 A A
4625	ATOM 3536 C CG . LYS A 1 448 ? -36.109 -42.152 -34.126 1.0 71.43 ? 469 LYS A CG 1 448 A A
4626	ATOM 3537 C CD . LYS A 1 448 ? -37.233 -43.186 -34.185 1.0 71.78 ? 469 LYS A CD 1 448 A A
4627	ATOM 3538 C CE . LYS A 1 448 ? -37.347 -43.958 -32.872 1.0 72.49 ? 469 LYS A CE 1 448 A A
4628	ATOM 3539 N NZ . LYS A 1 448 ? -38.459 -44.956 -32.891 1.0 72.6 ? 469 LYS A NZ 1 448 A A
4629	ATOM 3540 N N . GLU A 1 449 ? -35.624 -38.612 -30.990 1.0 68.3 ? 470 GLU A N 1 449 A A
4630	ATOM 3541 C CA . GLU A 1 449 ? -36.035 -37.410 -30.256 1.0 68.27 ? 470 GLU A CA 1 449 A A
4631	ATOM 3542 C C . GLU A 1 449 ? -34.846 -36.473 -30.001 1.0 66.37 ? 470 GLU A C 1 449 A A
4632	ATOM 3543 O O . GLU A 1 449 ? -34.976 -35.473 -29.298 1.0 66.2 ? 470 GLU A O 1 449 A A
4633	ATOM 3544 C CB . GLU A 1 449 ? -36.654 -37.783 -28.905 1.0 70.59 ? 470 GLU A CB 1 449 A A
4634	ATOM 3545 C CG . GLU A 1 449 ? -37.824 -38.753 -28.966 1.0 74.14 ? 470 GLU A CG 1 449 A A
4635	ATOM 3546 C CD . GLU A 1 449 ? -37.407 -40.162 -29.354 1.0 76.28 ? 470 GLU A CD 1 449 A A
4636	ATOM 3547 O OE1 . GLU A 1 449 ? -37.173 -40.411 -30.558 1.0 77.43 ? 470 GLU A OE1 1 449 A A
4637	ATOM 3548 O OE2 . GLU A 1 449 ? -37.306 -41.020 -28.447 1.0 77.36 ? 470 GLU A OE2 1 449 A A
4638	ATOM 3549 N N . THR A 1 450 ? -33.690 -36.805 -30.565 1.0 63.97 ? 471 THR A N 1 450 A A
4639	ATOM 3550 C CA . THR A 1 450 ? -32.502 -35.989 -30.381 1.0 62.09 ? 471 THR A CA 1 450 A A
4640	ATOM 3551 C C . THR A 1 450 ? -32.593 -34.741 -31.235 1.0 61.3 ? 471 THR A C 1 450 A A
4641	ATOM 3552 O O . THR A 1 450 ? -32.743 -34.819 -32.447 1.0 60.81 ? 471 THR A O 1 450 A A
4642	ATOM 3553 C CB . THR A 1 450 ? -31.223 -36.756 -30.769 1.0 61.5 ? 471 THR A CB 1 450 A A
4643	ATOM 3554 O OG1 . THR A 1 450 ? -31.140 -37.969 -30.014 1.0 59.31 ? 471 THR A OG1 1 450 A A
4644	ATOM 3555 C CG2 . THR A 1 450 ? -29.994 -35.912 -30.472 1.0 60.9 ? 471 THR A CG2 1 450 A A
4645	ATOM 3556 N N . GLN A 1 451 ? -32.496 -33.583 -30.600 1.0 60.81 ? 472 GLN A N 1 451 A A
4646	ATOM 3557 C CA . GLN A 1 451 ? -32.578 -32.324 -31.327 1.0 60.57 ? 472 GLN A CA 1 451 A A
4647	ATOM 3558 C C . GLN A 1 451 ? -31.284 -32.014 -32.094 1.0 60.16 ? 472 GLN A C 1 451 A A
4648	ATOM 3559 O O . GLN A 1 451 ? -30.216 -31.858 -31.499 1.0 59.19 ? 472 GLN A O 1 451 A A
4649	ATOM 3560 C CB . GLN A 1 451 ? -32.893 -31.183 -30.353 1.0 61.79 ? 472 GLN A CB 1 451 A A
4650	ATOM 3561 C CG . GLN A 1 451 ? -33.148 -29.836 -31.004 1.0 64.12 ? 472 GLN A CG 1 451 A A
4651	ATOM 3562 C CD . GLN A 1 451 ? -33.344 -28.737 -29.982 1.0 66.53 ? 472 GLN A CD 1 451 A A
4652	ATOM 3563 O OE1 . GLN A 1 451 ? -32.474 -28.500 -29.136 1.0 68.72 ? 472 GLN A OE1 1 451 A A
4653	ATOM 3564 N NE2 . GLN A 1 451 ? -34.488 -28.061 -30.045 1.0 68.01 ? 472 GLN A NE2 1 451 A A
4654	ATOM 3565 N N . ILE A 1 452 ? -31.389 -31.932 -33.418 1.0 59.3 ? 473 ILE A N 1 452 A A
4655	ATOM 3566 C CA . ILE A 1 452 ? -30.238 -31.615 -34.253 1.0 58.84 ? 473 ILE A CA 1 452 A A
4656	ATOM 3567 C C . ILE A 1 452 ? -30.649 -30.611 -35.326 1.0 58.57 ? 473 ILE A C 1 452 A A
4657	ATOM 3568 O O . ILE A 1 452 ? -31.600 -30.839 -36.075 1.0 58.92 ? 473 ILE A O 1 452 A A
4658	ATOM 3569 C CB . ILE A 1 452 ? -29.650 -32.874 -34.937 1.0 58.06 ? 473 ILE A CB 1 452 A A
4659	ATOM 3570 C CG1 . ILE A 1 452 ? -29.357 -33.948 -33.890 1.0 57.44 ? 473 ILE A CG1 1 452 A A
4660	ATOM 3571 C CG2 . ILE A 1 452 ? -28.365 -32.507 -35.678 1.0 57.87 ? 473 ILE A CG2 1 452 A A
4661	ATOM 3572 C CD1 . ILE A 1 452 ? -28.899 -35.271 -34.464 1.0 56.04 ? 473 ILE A CD1 1 452 A A
4662	ATOM 3573 N N . PRO A 1 453 ? -29.955 -29.465 -35.388 1.0 57.8 ? 474 PRO A N 1 453 A A
4663	ATOM 3574 C CA . PRO A 1 453 ? -28.845 -29.142 -34.486 1.0 56.6 ? 474 PRO A CA 1 453 A A
4664	ATOM 3575 C C . PRO A 1 453 ? -29.388 -28.827 -33.097 1.0 55.85 ? 474 PRO A C 1 453 A A
4665	ATOM 3576 O O . PRO A 1 453 ? -30.567 -28.490 -32.941 1.0 54.23 ? 474 PRO A O 1 453 A A
4666	ATOM 3577 C CB . PRO A 1 453 ? -28.210 -27.901 -35.127 1.0 56.1 ? 474 PRO A CB 1 453 A A
4667	ATOM 3578 C CG . PRO A 1 453 ? -28.787 -27.849 -36.532 1.0 57.95 ? 474 PRO A CG 1 453 A A
4668	ATOM 3579 C CD . PRO A 1 453 ? -30.185 -28.370 -36.342 1.0 57.69 ? 474 PRO A CD 1 453 A A
4669	ATOM 3580 N N . LEU A 1 454 ? -28.531 -28.940 -32.087 1.0 55.86 ? 475 LEU A N 1 454 A A
4670	ATOM 3581 C CA . LEU A 1 454 ? -28.950 -28.634 -30.723 1.0 55.8 ? 475 LEU A CA 1 454 A A
4671	ATOM 3582 C C . LEU A 1 454 ? -29.250 -27.148 -30.668 1.0 54.73 ? 475 LEU A C 1 454 A A
4672	ATOM 3583 O O . LEU A 1 454 ? -28.478 -26.348 -31.189 1.0 53.51 ? 475 LEU A O 1 454 A A
4673	ATOM 3584 C CB . LEU A 1 454 ? -27.838 -28.963 -29.718 1.0 56.66 ? 475 LEU A CB 1 454 A A
4674	ATOM 3585 C CG . LEU A 1 454 ? -28.154 -28.681 -28.245 1.0 56.29 ? 475 LEU A CG 1 454 A A
4675	ATOM 3586 C CD1 . LEU A 1 454 ? -29.409 -29.449 -27.842 1.0 57.85 ? 475 LEU A CD1 1 454 A A
4676	ATOM 3587 C CD2 . LEU A 1 454 ? -26.985 -29.086 -27.370 1.0 56.71 ? 475 LEU A CD2 1 454 A A
4677	ATOM 3588 N N . LYS A 1 455 ? -30.382 -26.788 -30.068 1.0 54.67 ? 476 LYS A N 1 455 A A
4678	ATOM 3589 C CA . LYS A 1 455 ? -30.766 -25.383 -29.931 1.0 55.05 ? 476 LYS A CA 1 455 A A
4679	ATOM 3590 C C . LYS A 1 455 ? -30.632 -24.970 -28.463 1.0 54.01 ? 476 LYS A C 1 455 A A
4680	ATOM 3591 O O . LYS A 1 455 ? -31.038 -25.705 -27.551 1.0 54.2 ? 476 LYS A O 1 455 A A
4681	ATOM 3592 C CB . LYS A 1 455 ? -32.207 -25.159 -30.418 1.0 57.02 ? 476 LYS A CB 1 455 A A
4682	ATOM 3593 C CG . LYS A 1 455 ? -32.361 -25.072 -31.942 1.0 59.79 ? 476 LYS A CG 1 455 A A
4683	ATOM 3594 C CD . LYS A 1 455 ? -33.691 -25.649 -32.429 1.0 61.42 ? 476 LYS A CD 1 455 A A
4684	ATOM 3595 C CE . LYS A 1 455 ? -34.903 -24.960 -31.802 1.0 64.28 ? 476 LYS A CE 1 455 A A
4685	ATOM 3596 N NZ . LYS A 1 455 ? -36.198 -25.638 -32.141 1.0 64.94 ? 476 LYS A NZ 1 455 A A
4686	ATOM 3597 N N . LEU A 1 456 ? -30.048 -23.797 -28.241 1.0 51.81 ? 477 LEU A N 1 456 A A
4687	ATOM 3598 C CA . LEU A 1 456 ? -29.852 -23.277 -26.890 1.0 50.18 ? 477 LEU A CA 1 456 A A
4688	ATOM 3599 C C . LEU A 1 456 ? -31.079 -22.551 -26.315 1.0 49.1 ? 477 LEU A C 1 456 A A
4689	ATOM 3600 O O . LEU A 1 456 ? -31.880 -21.964 -27.044 1.0 49.02 ? 477 LEU A O 1 456 A A
4690	ATOM 3601 C CB . LEU A 1 456 ? -28.653 -22.327 -26.882 1.0 49.34 ? 477 LEU A CB 1 456 A A
4691	ATOM 3602 C CG . LEU A 1 456 ? -27.295 -22.961 -27.163 1.0 48.5 ? 477 LEU A CG 1 456 A A
4692	ATOM 3603 C CD1 . LEU A 1 456 ? -26.253 -21.885 -27.394 1.0 47.72 ? 477 LEU A CD1 1 456 A A
4693	ATOM 3604 C CD2 . LEU A 1 456 ? -26.913 -23.830 -25.999 1.0 47.95 ? 477 LEU A CD2 1 456 A A
4694	ATOM 3605 N N . SER A 1 457 ? -31.234 -22.627 -25.000 1.0 48.84 ? 478 SER A N 1 457 A A
4695	ATOM 3606 C CA . SER A 1 457 ? -32.327 -21.948 -24.305 1.0 48.01 ? 478 SER A CA 1 457 A A
4696	ATOM 3607 C C . SER A 1 457 ? -32.180 -20.438 -24.545 1.0 48.09 ? 478 SER A C 1 457 A A
4697	ATOM 3608 O O . SER A 1 457 ? -31.087 -19.978 -24.917 1.0 47.88 ? 478 SER A O 1 457 A A
4698	ATOM 3609 C CB . SER A 1 457 ? -32.230 -22.235 -22.808 1.0 47.83 ? 478 SER A CB 1 457 A A
4699	ATOM 3610 O OG . SER A 1 457 ? -33.007 -21.320 -22.051 1.0 48.43 ? 478 SER A OG 1 457 A A
4700	ATOM 3611 N N . LEU A 1 458 ? -33.267 -19.676 -24.358 1.0 46.78 ? 479 LEU A N 1 458 A A
4701	ATOM 3612 C CA . LEU A 1 458 ? -33.223 -18.215 -24.523 1.0 46.28 ? 479 LEU A CA 1 458 A A
4702	ATOM 3613 C C . LEU A 1 458 ? -33.132 -17.563 -23.156 1.0 45.01 ? 479 LEU A C 1 458 A A
4703	ATOM 3614 O O . LEU A 1 458 ? -33.122 -16.327 -23.037 1.0 46.83 ? 479 LEU A O 1 458 A A
4704	ATOM 3615 C CB . LEU A 1 458 ? -34.474 -17.691 -25.222 1.0 48.48 ? 479 LEU A CB 1 458 A A
4705	ATOM 3616 C CG . LEU A 1 458 ? -34.816 -18.258 -26.598 1.0 50.11 ? 479 LEU A CG 1 458 A A
4706	ATOM 3617 C CD1 . LEU A 1 458 ? -36.103 -17.577 -27.088 1.0 51.97 ? 479 LEU A CD1 1 458 A A
4707	ATOM 3618 C CD2 . LEU A 1 458 ? -33.650 -18.037 -27.583 1.0 50.75 ? 479 LEU A CD2 1 458 A A
4708	ATOM 3619 N N . GLY A 1 459 ? -33.078 -18.404 -22.127 1.0 42.25 ? 480 GLY A N 1 459 A A
4709	ATOM 3620 C CA . GLY A 1 459 ? -32.993 -17.927 -20.757 1.0 38.28 ? 480 GLY A CA 1 459 A A
4710	ATOM 3621 C C . GLY A 1 459 ? -31.611 -17.436 -20.396 1.0 35.02 ? 480 GLY A C 1 459 A A
4711	ATOM 3622 O O . GLY A 1 459 ? -30.786 -17.193 -21.258 1.0 34.76 ? 480 GLY A O 1 459 A A
4712	ATOM 3623 N N . GLY A 1 460 ? -31.351 -17.297 -19.111 1.0 33.35 ? 481 GLY A N 1 460 A A
4713	ATOM 3624 C CA . GLY A 1 460 ? -30.061 -16.796 -18.690 1.0 32.04 ? 481 GLY A CA 1 460 A A
4714	ATOM 3625 C C . GLY A 1 460 ? -29.029 -17.854 -18.415 1.0 30.41 ? 481 GLY A C 1 460 A A
4715	ATOM 3626 O O . GLY A 1 460 ? -27.977 -17.531 -17.903 1.0 30.51 ? 481 GLY A O 1 460 A A
4716	ATOM 3627 N N . LEU A 1 461 ? -29.337 -19.117 -18.705 1.0 31.84 ? 482 LEU A N 1 461 A A
4717	ATOM 3628 C CA . LEU A 1 461 ? -28.368 -20.192 -18.500 1.0 33.06 ? 482 LEU A CA 1 461 A A
4718	ATOM 3629 C C . LEU A 1 461 ? -28.021 -20.754 -19.870 1.0 32.19 ? 482 LEU A C 1 461 A A
4719	ATOM 3630 O O . LEU A 1 461 ? -28.856 -20.710 -20.794 1.0 32.63 ? 482 LEU A O 1 461 A A
4720	ATOM 3631 C CB . LEU A 1 461 ? -28.931 -21.302 -17.604 1.0 31.39 ? 482 LEU A CB 1 461 A A
4721	ATOM 3632 C CG . LEU A 1 461 ? -29.140 -20.839 -16.149 1.0 36.71 ? 482 LEU A CG 1 461 A A
4722	ATOM 3633 C CD1 . LEU A 1 461 ? -29.675 -21.995 -15.300 1.0 37.5 ? 482 LEU A CD1 1 461 A A
4723	ATOM 3634 C CD2 . LEU A 1 461 ? -27.827 -20.332 -15.575 1.0 36.49 ? 482 LEU A CD2 1 461 A A
4724	ATOM 3635 N N . LEU A 1 462 ? -26.789 -21.228 -20.012 1.0 30.28 ? 483 LEU A N 1 462 A A
4725	ATOM 3636 C CA . LEU A 1 462 ? -26.349 -21.819 -21.281 1.0 32.14 ? 483 LEU A CA 1 462 A A
4726	ATOM 3637 C C . LEU A 1 462 ? -26.745 -23.287 -21.218 1.0 30.93 ? 483 LEU A C 1 462 A A
4727	ATOM 3638 O O . LEU A 1 462 ? -26.129 -24.088 -20.546 1.0 31.72 ? 483 LEU A O 1 462 A A
4728	ATOM 3639 C CB . LEU A 1 462 ? -24.830 -21.671 -21.473 1.0 30.79 ? 483 LEU A CB 1 462 A A
4729	ATOM 3640 C CG . LEU A 1 462 ? -24.358 -22.281 -22.802 1.0 33.38 ? 483 LEU A CG 1 462 A A
4730	ATOM 3641 C CD1 . LEU A 1 462 ? -25.194 -21.744 -23.953 1.0 33.32 ? 483 LEU A CD1 1 462 A A
4731	ATOM 3642 C CD2 . LEU A 1 462 ? -22.891 -21.992 -23.006 1.0 30.27 ? 483 LEU A CD2 1 462 A A
4732	ATOM 3643 N N . GLN A 1 463 ? -27.801 -23.634 -21.921 1.0 33.66 ? 484 GLN A N 1 463 A A
4733	ATOM 3644 C CA . GLN A 1 463 ? -28.284 -24.997 -21.868 1.0 36.39 ? 484 GLN A CA 1 463 A A
4734	ATOM 3645 C C . GLN A 1 463 ? -29.164 -25.263 -23.061 1.0 37.19 ? 484 GLN A C 1 463 A A
4735	ATOM 3646 O O . GLN A 1 463 ? -29.673 -24.349 -23.703 1.0 34.57 ? 484 GLN A O 1 463 A A
4736	ATOM 3647 C CB . GLN A 1 463 ? -29.071 -25.240 -20.544 1.0 37.28 ? 484 GLN A CB 1 463 A A
4737	ATOM 3648 C CG . GLN A 1 463 ? -30.302 -24.355 -20.361 1.0 42.43 ? 484 GLN A CG 1 463 A A
4738	ATOM 3649 C CD . GLN A 1 463 ? -30.919 -24.385 -18.937 1.0 44.75 ? 484 GLN A CD 1 463 A A
4739	ATOM 3650 O OE1 . GLN A 1 463 ? -31.925 -23.730 -18.683 1.0 43.77 ? 484 GLN A OE1 1 463 A A
4740	ATOM 3651 N NE2 . GLN A 1 463 ? -30.302 -25.132 -18.019 1.0 48.02 ? 484 GLN A NE2 1 463 A A
4741	ATOM 3652 N N . PRO A 1 464 ? -29.325 -26.541 -23.395 1.0 39.45 ? 485 PRO A N 1 464 A A
4742	ATOM 3653 C CA . PRO A 1 464 ? -30.160 -26.908 -24.532 1.0 42.29 ? 485 PRO A CA 1 464 A A
4743	ATOM 3654 C C . PRO A 1 464 ? -31.582 -26.429 -24.301 1.0 45.19 ? 485 PRO A C 1 464 A A
4744	ATOM 3655 O O . PRO A 1 464 ? -32.039 -26.361 -23.161 1.0 45.34 ? 485 PRO A O 1 464 A A
4745	ATOM 3656 C CB . PRO A 1 464 ? -30.066 -28.418 -24.547 1.0 41.47 ? 485 PRO A CB 1 464 A A
4746	ATOM 3657 C CG . PRO A 1 464 ? -28.662 -28.670 -24.022 1.0 43.28 ? 485 PRO A CG 1 464 A A
4747	ATOM 3658 C CD . PRO A 1 464 ? -28.573 -27.696 -22.876 1.0 39.53 ? 485 PRO A CD 1 464 A A
4748	ATOM 3659 N N . GLU A 1 465 ? -32.267 -26.088 -25.387 1.0 47.7 ? 486 GLU A N 1 465 A A
4749	ATOM 3660 C CA . GLU A 1 465 ? -33.650 -25.640 -25.314 1.0 50.93 ? 486 GLU A CA 1 465 A A
4750	ATOM 3661 C C . GLU A 1 465 ? -34.471 -26.774 -24.711 1.0 51.57 ? 486 GLU A C 1 465 A A
4751	ATOM 3662 O O . GLU A 1 465 ? -35.185 -26.579 -23.728 1.0 51.87 ? 486 GLU A O 1 465 A A
4752	ATOM 3663 C CB . GLU A 1 465 ? -34.138 -25.292 -26.721 1.0 52.99 ? 486 GLU A CB 1 465 A A
4753	ATOM 3664 C CG . GLU A 1 465 ? -35.641 -25.287 -26.937 1.0 55.7 ? 486 GLU A CG 1 465 A A
4754	ATOM 3665 C CD . GLU A 1 465 ? -35.981 -24.852 -28.347 1.0 58.53 ? 486 GLU A CD 1 465 A A
4755	ATOM 3666 O OE1 . GLU A 1 465 ? -35.931 -23.619 -28.604 1.0 59.27 ? 486 GLU A OE1 1 465 A A
4756	ATOM 3667 O OE2 . GLU A 1 465 ? -36.270 -25.739 -29.200 1.0 59.05 ? 486 GLU A OE2 1 465 A A
4757	ATOM 3668 N N . LYS A 1 466 ? -34.361 -27.954 -25.317 1.0 52.78 ? 487 LYS A N 1 466 A A
4758	ATOM 3669 C CA . LYS A 1 466 ? -35.044 -29.154 -24.842 1.0 54.47 ? 487 LYS A CA 1 466 A A
4759	ATOM 3670 C C . LYS A 1 466 ? -33.936 -30.028 -24.291 1.0 53.98 ? 487 LYS A C 1 466 A A
4760	ATOM 3671 O O . LYS A 1 466 ? -32.819 -29.987 -24.791 1.0 55.35 ? 487 LYS A O 1 466 A A
4761	ATOM 3672 C CB . LYS A 1 466 ? -35.750 -29.866 -25.996 1.0 55.43 ? 487 LYS A CB 1 466 A A
4762	ATOM 3673 C CG . LYS A 1 466 ? -36.741 -28.971 -26.716 1.0 58.19 ? 487 LYS A CG 1 466 A A
4763	ATOM 3674 C CD . LYS A 1 466 ? -37.506 -29.695 -27.810 1.0 60.03 ? 487 LYS A CD 1 466 A A
4764	ATOM 3675 C CE . LYS A 1 466 ? -38.505 -28.735 -28.462 1.0 60.87 ? 487 LYS A CE 1 466 A A
4765	ATOM 3676 N NZ . LYS A 1 466 ? -39.389 -29.422 -29.440 1.0 63.47 ? 487 LYS A NZ 1 466 A A
4766	ATOM 3677 N N . PRO A 1 467 ? -34.220 -30.827 -23.255 1.0 53.87 ? 488 PRO A N 1 467 A A
4767	ATOM 3678 C CA . PRO A 1 467 ? -33.167 -31.677 -22.701 1.0 53.15 ? 488 PRO A CA 1 467 A A
4768	ATOM 3679 C C . PRO A 1 467 ? -32.637 -32.658 -23.734 1.0 52.07 ? 488 PRO A C 1 467 A A
4769	ATOM 3680 O O . PRO A 1 467 ? -33.373 -33.111 -24.619 1.0 53.01 ? 488 PRO A O 1 467 A A
4770	ATOM 3681 C CB . PRO A 1 467 ? -33.860 -32.361 -21.527 1.0 53.91 ? 488 PRO A CB 1 467 A A
4771	ATOM 3682 C CG . PRO A 1 467 ? -35.267 -32.490 -22.020 1.0 54.84 ? 488 PRO A CG 1 467 A A
4772	ATOM 3683 C CD . PRO A 1 467 ? -35.517 -31.127 -22.625 1.0 54.7 ? 488 PRO A CD 1 467 A A
4773	ATOM 3684 N N . VAL A 1 468 ? -31.346 -32.965 -23.630 1.0 50.71 ? 489 VAL A N 1 468 A A
4774	ATOM 3685 C CA . VAL A 1 468 ? -30.710 -33.888 -24.562 1.0 47.56 ? 489 VAL A CA 1 468 A A
4775	ATOM 3686 C C . VAL A 1 468 ? -30.978 -35.328 -24.170 1.0 46.95 ? 489 VAL A C 1 468 A A
4776	ATOM 3687 O O . VAL A 1 468 ? -30.692 -35.751 -23.047 1.0 44.9 ? 489 VAL A O 1 468 A A
4777	ATOM 3688 C CB . VAL A 1 468 ? -29.172 -33.669 -24.640 1.0 46.53 ? 489 VAL A CB 1 468 A A
4778	ATOM 3689 C CG1 . VAL A 1 468 ? -28.522 -34.781 -25.455 1.0 43.0 ? 489 VAL A CG1 1 468 A A
4779	ATOM 3690 C CG2 . VAL A 1 468 ? -28.866 -32.322 -25.299 1.0 46.52 ? 489 VAL A CG2 1 468 A A
4780	ATOM 3691 N N . VAL A 1 469 ? -31.549 -36.069 -25.112 1.0 46.8 ? 490 VAL A N 1 469 A A
4781	ATOM 3692 C CA . VAL A 1 469 ? -31.849 -37.472 -24.909 1.0 47.15 ? 490 VAL A CA 1 469 A A
4782	ATOM 3693 C C . VAL A 1 469 ? -31.140 -38.257 -26.015 1.0 48.43 ? 490 VAL A C 1 469 A A
4783	ATOM 3694 O O . VAL A 1 469 ? -31.181 -37.876 -27.190 1.0 48.44 ? 490 VAL A O 1 469 A A
4784	ATOM 3695 C CB . VAL A 1 469 ? -33.362 -37.730 -24.978 1.0 47.12 ? 490 VAL A CB 1 469 A A
4785	ATOM 3696 C CG1 . VAL A 1 469 ? -34.050 -36.980 -23.861 1.0 46.33 ? 490 VAL A CG1 1 469 A A
4786	ATOM 3697 C CG2 . VAL A 1 469 ? -33.911 -37.278 -26.322 1.0 46.18 ? 490 VAL A CG2 1 469 A A
4787	ATOM 3698 N N . LEU A 1 470 ? -30.487 -39.348 -25.632 1.0 49.2 ? 491 LEU A N 1 470 A A
4788	ATOM 3699 C CA . LEU A 1 470 ? -29.767 -40.165 -26.596 1.0 50.98 ? 491 LEU A CA 1 470 A A
4789	ATOM 3700 C C . LEU A 1 470 ? -29.918 -41.657 -26.326 1.0 53.37 ? 491 LEU A C 1 470 A A
4790	ATOM 3701 O O . LEU A 1 470 ? -30.020 -42.093 -25.170 1.0 52.42 ? 491 LEU A O 1 470 A A
4791	ATOM 3702 C CB . LEU A 1 470 ? -28.278 -39.841 -26.560 1.0 47.52 ? 491 LEU A CB 1 470 A A
4792	ATOM 3703 C CG . LEU A 1 470 ? -27.859 -38.383 -26.678 1.0 45.65 ? 491 LEU A CG 1 470 A A
4793	ATOM 3704 C CD1 . LEU A 1 470 ? -26.395 -38.309 -26.392 1.0 42.0 ? 491 LEU A CD1 1 470 A A
4794	ATOM 3705 C CD2 . LEU A 1 470 ? -28.213 -37.822 -28.059 1.0 43.64 ? 491 LEU A CD2 1 470 A A
4795	ATOM 3706 N N . LYS A 1 471 ? -29.898 -42.430 -27.410 1.0 55.19 ? 492 LYS A N 1 471 A A
4796	ATOM 3707 C CA . LYS A 1 471 ? -29.979 -43.882 -27.325 1.0 55.55 ? 492 LYS A CA 1 471 A A
4797	ATOM 3708 C C . LYS A 1 471 ? -28.593 -44.336 -26.865 1.0 54.39 ? 492 LYS A C 1 471 A A
4798	ATOM 3709 O O . LYS A 1 471 ? -27.575 -43.925 -27.430 1.0 54.43 ? 492 LYS A O 1 471 A A
4799	ATOM 3710 C CB . LYS A 1 471 ? -30.323 -44.452 -28.705 1.0 57.93 ? 492 LYS A CB 1 471 A A
4800	ATOM 3711 C CG . LYS A 1 471 ? -30.754 -45.914 -28.710 1.0 60.32 ? 492 LYS A CG 1 471 A A
4801	ATOM 3712 C CD . LYS A 1 471 ? -31.459 -46.265 -30.030 1.0 62.37 ? 492 LYS A CD 1 471 A A
4802	ATOM 3713 C CE . LYS A 1 471 ? -30.529 -46.155 -31.238 1.0 61.97 ? 492 LYS A CE 1 471 A A
4803	ATOM 3714 N NZ . LYS A 1 471 ? -29.519 -47.258 -31.286 1.0 64.05 ? 492 LYS A NZ 1 471 A A
4804	ATOM 3715 N N . VAL A 1 472 ? -28.552 -45.158 -25.825 1.0 54.05 ? 493 VAL A N 1 472 A A
4805	ATOM 3716 C CA . VAL A 1 472 ? -27.291 -45.646 -25.281 1.0 54.48 ? 493 VAL A CA 1 472 A A
4806	ATOM 3717 C C . VAL A 1 472 ? -27.138 -47.152 -25.500 1.0 57.12 ? 493 VAL A C 1 472 A A
4807	ATOM 3718 O O . VAL A 1 472 ? -28.022 -47.920 -25.118 1.0 57.35 ? 493 VAL A O 1 472 A A
4808	ATOM 3719 C CB . VAL A 1 472 ? -27.217 -45.379 -23.771 1.0 53.95 ? 493 VAL A CB 1 472 A A
4809	ATOM 3720 C CG1 . VAL A 1 472 ? -25.918 -45.929 -23.200 1.0 53.05 ? 493 VAL A CG1 1 472 A A
4810	ATOM 3721 C CG2 . VAL A 1 472 ? -27.341 -43.897 -23.501 1.0 52.9 ? 493 VAL A CG2 1 472 A A
4811	ATOM 3722 N N . GLU A 1 473 ? -26.019 -47.572 -26.097 1.0 58.03 ? 494 GLU A N 1 473 A A
4812	ATOM 3723 C CA . GLU A 1 473 ? -25.758 -48.997 -26.343 1.0 58.79 ? 494 GLU A CA 1 473 A A
4813	ATOM 3724 C C . GLU A 1 473 ? -24.483 -49.508 -25.668 1.0 59.1 ? 494 GLU A C 1 473 A A
4814	ATOM 3725 O O . GLU A 1 473 ? -23.429 -48.862 -25.718 1.0 57.87 ? 494 GLU A O 1 473 A A
4815	ATOM 3726 C CB . GLU A 1 473 ? -25.642 -49.272 -27.838 1.0 60.31 ? 494 GLU A CB 1 473 A A
4816	ATOM 3727 C CG . GLU A 1 473 ? -26.870 -48.911 -28.638 1.0 62.32 ? 494 GLU A CG 1 473 A A
4817	ATOM 3728 C CD . GLU A 1 473 ? -26.634 -49.075 -30.124 1.0 63.99 ? 494 GLU A CD 1 473 A A
4818	ATOM 3729 O OE1 . GLU A 1 473 ? -25.559 -48.642 -30.596 1.0 65.07 ? 494 GLU A OE1 1 473 A A
4819	ATOM 3730 O OE2 . GLU A 1 473 ? -27.519 -49.625 -30.818 1.0 65.05 ? 494 GLU A OE2 1 473 A A
4820	ATOM 3731 N N . SER A 1 474 ? -24.572 -50.683 -25.053 1.0 59.26 ? 495 SER A N 1 474 A A
4821	ATOM 3732 C CA . SER A 1 474 ? -23.404 -51.255 -24.394 1.0 61.61 ? 495 SER A CA 1 474 A A
4822	ATOM 3733 C C . SER A 1 474 ? -22.518 -51.924 -25.422 1.0 62.4 ? 495 SER A C 1 474 A A
4823	ATOM 3734 O O . SER A 1 474 ? -23.003 -52.595 -26.328 1.0 62.65 ? 495 SER A O 1 474 A A
4824	ATOM 3735 C CB . SER A 1 474 ? -23.813 -52.283 -23.332 1.0 61.38 ? 495 SER A CB 1 474 A A
4825	ATOM 3736 O OG . SER A 1 474 ? -24.506 -53.371 -23.909 1.0 62.21 ? 495 SER A OG 1 474 A A
4826	ATOM 3737 N N . ARG A 1 475 ? -21.217 -51.710 -25.290 1.0 64.55 ? 496 ARG A N 1 475 A A
4827	ATOM 3738 C CA . ARG A 1 475 ? -20.249 -52.319 -26.183 1.0 67.29 ? 496 ARG A CA 1 475 A A
4828	ATOM 3739 C C . ARG A 1 475 ? -20.131 -53.759 -25.669 1.0 70.31 ? 496 ARG A C 1 475 A A
4829	ATOM 3740 O O . ARG A 1 475 ? -19.355 -54.035 -24.749 1.0 70.57 ? 496 ARG A O 1 475 A A
4830	ATOM 3741 C CB . ARG A 1 475 ? -18.909 -51.583 -26.072 1.0 65.17 ? 496 ARG A CB 1 475 A A
4831	ATOM 3742 C CG . ARG A 1 475 ? -19.002 -50.054 -26.227 1.0 62.66 ? 496 ARG A CG 1 475 A A
4832	ATOM 3743 C CD . ARG A 1 475 ? -17.663 -49.364 -25.907 1.0 61.17 ? 496 ARG A CD 1 475 A A
4833	ATOM 3744 N NE . ARG A 1 475 ? -16.616 -49.664 -26.888 1.0 57.29 ? 496 ARG A NE 1 475 A A
4834	ATOM 3745 C CZ . ARG A 1 475 ? -15.343 -49.270 -26.798 1.0 57.73 ? 496 ARG A CZ 1 475 A A
4835	ATOM 3746 N NH1 . ARG A 1 475 ? -14.927 -48.543 -25.764 1.0 55.77 ? 496 ARG A NH1 1 475 A A
4836	ATOM 3747 N NH2 . ARG A 1 475 ? -14.469 -49.613 -27.745 1.0 55.7 ? 496 ARG A NH2 1 475 A A
4837	ATOM 3748 N N . ASP A 1 476 ? -20.921 -54.664 -26.250 1.0 73.76 ? 497 ASP A N 1 476 A A
4838	ATOM 3749 C CA . ASP A 1 476 ? -20.944 -56.069 -25.826 1.0 77.34 ? 497 ASP A CA 1 476 A A
4839	ATOM 3750 C C . ASP A 1 476 ? -21.574 -56.111 -24.442 1.0 78.87 ? 497 ASP A C 1 476 A A
4840	ATOM 3751 O O . ASP A 1 476 ? -20.872 -56.264 -23.435 1.0 78.54 ? 497 ASP A O 1 476 A A
4841	ATOM 3752 C CB . ASP A 1 476 ? -19.527 -56.653 -25.753 1.0 79.24 ? 497 ASP A CB 1 476 A A
4842	ATOM 3753 C CG . ASP A 1 476 ? -18.990 -57.072 -27.109 1.0 80.65 ? 497 ASP A CG 1 476 A A
4843	ATOM 3754 O OD1 . ASP A 1 476 ? -19.515 -58.058 -27.679 1.0 81.37 ? 497 ASP A OD1 1 476 A A
4844	ATOM 3755 O OD2 . ASP A 1 476 ? -18.044 -56.414 -27.601 1.0 81.49 ? 497 ASP A OD2 1 476 A A
4845	ATOM 3756 N N . GLY A 1 477 ? -22.897 -55.979 -24.400 1.0 80.32 ? 498 GLY A N 1 477 A A
4846	ATOM 3757 C CA . GLY A 1 477 ? -23.596 -55.960 -23.128 1.0 82.66 ? 498 GLY A CA 1 477 A A
4847	ATOM 3758 C C . GLY A 1 477 ? -24.270 -57.232 -22.655 1.0 84.57 ? 498 GLY A C 1 477 A A
4848	ATOM 3759 O O . GLY A 1 477 ? -24.941 -57.209 -21.619 1.0 84.57 ? 498 GLY A O 1 477 A A
4849	ATOM 3760 N N . THR A 1 478 ? -24.109 -58.336 -23.384 1.0 86.02 ? 499 THR A N 1 478 A A
4850	ATOM 3761 C CA . THR A 1 478 ? -24.734 -59.595 -22.970 1.0 87.42 ? 499 THR A CA 1 478 A A
4851	ATOM 3762 C C . THR A 1 478 ? -23.671 -60.575 -22.449 1.0 87.85 ? 499 THR A C 1 478 A A
4852	ATOM 3763 O O . THR A 1 478 ? -22.471 -60.357 -22.741 1.0 87.85 ? 499 THR A O 1 478 A A
4853	ATOM 3764 C CB . THR A 1 478 ? -25.517 -60.264 -24.148 1.0 87.94 ? 499 THR A CB 1 478 A A
4854	ATOM 3765 O OG1 . THR A 1 478 ? -26.117 -59.255 -24.974 1.0 87.94 ? 499 THR A OG1 1 478 A A
4855	ATOM 3766 C CG2 . THR A 1 478 ? -26.630 -61.169 -23.602 1.0 88.35 ? 499 THR A CG2 1 478 A A
4856	HETATM 3767 C CHA . HEM B 2 . ? -15.560 -19.721 -10.646 1.0 33.1 ? 508 HEM B CHA 1 508 B A
4857	HETATM 3768 C CHB . HEM B 2 . ? -16.452 -22.296 -14.515 1.0 29.45 ? 508 HEM B CHB 1 508 B A
4858	HETATM 3769 C CHC . HEM B 2 . ? -16.814 -26.148 -11.820 1.0 34.97 ? 508 HEM B CHC 1 508 B A
4859	HETATM 3770 C CHD . HEM B 2 . ? -15.552 -23.643 -7.998 1.0 36.27 ? 508 HEM B CHD 1 508 B A
4860	HETATM 3771 C C1A . HEM B 2 . ? -15.597 -20.050 -12.014 1.0 31.8 ? 508 HEM B C1A 1 508 B A
4861	HETATM 3772 C C2A . HEM B 2 . ? -15.544 -19.183 -13.121 1.0 31.63 ? 508 HEM B C2A 1 508 B A
4862	HETATM 3773 C C3A . HEM B 2 . ? -15.780 -19.956 -14.223 1.0 32.28 ? 508 HEM B C3A 1 508 B A
4863	HETATM 3774 C C4A . HEM B 2 . ? -15.976 -21.251 -13.764 1.0 31.8 ? 508 HEM B C4A 1 508 B A
4864	HETATM 3775 C CMA . HEM B 2 . ? -15.811 -19.471 -15.746 1.0 29.05 ? 508 HEM B CMA 1 508 B A
4865	HETATM 3776 C CAA . HEM B 2 . ? -15.268 -17.678 -13.142 1.0 32.24 ? 508 HEM B CAA 1 508 B A
4866	HETATM 3777 C CBA . HEM B 2 . ? -13.804 -17.380 -13.296 1.0 34.99 ? 508 HEM B CBA 1 508 B A
4867	HETATM 3778 C CGA . HEM B 2 . ? -13.448 -15.931 -13.415 1.0 35.41 ? 508 HEM B CGA 1 508 B A
4868	HETATM 3779 O O1A . HEM B 2 . ? -12.376 -15.641 -13.949 1.0 38.27 ? 508 HEM B O1A 1 508 B A
4869	HETATM 3780 O O2A . HEM B 2 . ? -14.209 -15.042 -13.060 1.0 36.77 ? 508 HEM B O2A 1 508 B A
4870	HETATM 3781 C C1B . HEM B 2 . ? -16.476 -23.657 -14.236 1.0 32.19 ? 508 HEM B C1B 1 508 B A
4871	HETATM 3782 C C2B . HEM B 2 . ? -16.842 -24.699 -15.129 1.0 31.12 ? 508 HEM B C2B 1 508 B A
4872	HETATM 3783 C C3B . HEM B 2 . ? -17.005 -25.840 -14.293 1.0 33.64 ? 508 HEM B C3B 1 508 B A
4873	HETATM 3784 C C4B . HEM B 2 . ? -16.724 -25.385 -12.977 1.0 32.78 ? 508 HEM B C4B 1 508 B A
4874	HETATM 3785 C CMB . HEM B 2 . ? -17.004 -24.559 -16.634 1.0 25.35 ? 508 HEM B CMB 1 508 B A
4875	HETATM 3786 C CAB . HEM B 2 . ? -17.367 -27.178 -14.634 1.0 32.1 ? 508 HEM B CAB 1 508 B A
4876	HETATM 3787 C CBB . HEM B 2 . ? -17.205 -27.926 -15.896 1.0 36.12 ? 508 HEM B CBB 1 508 B A
4877	HETATM 3788 C C1C . HEM B 2 . ? -16.363 -25.903 -10.529 1.0 35.06 ? 508 HEM B C1C 1 508 B A
4878	HETATM 3789 C C2C . HEM B 2 . ? -16.330 -26.830 -9.514 1.0 36.92 ? 508 HEM B C2C 1 508 B A
4879	HETATM 3790 C C3C . HEM B 2 . ? -15.986 -26.120 -8.342 1.0 38.8 ? 508 HEM B C3C 1 508 B A
4880	HETATM 3791 C C4C . HEM B 2 . ? -15.833 -24.777 -8.768 1.0 36.45 ? 508 HEM B C4C 1 508 B A
4881	HETATM 3792 C CMC . HEM B 2 . ? -16.618 -28.367 -9.654 1.0 36.13 ? 508 HEM B CMC 1 508 B A
4882	HETATM 3793 C CAC . HEM B 2 . ? -15.806 -26.519 -7.029 1.0 39.41 ? 508 HEM B CAC 1 508 B A
4883	HETATM 3794 C CBC . HEM B 2 . ? -15.086 -27.625 -6.526 1.0 42.42 ? 508 HEM B CBC 1 508 B A
4884	HETATM 3795 C C1D . HEM B 2 . ? -15.561 -22.334 -8.362 1.0 36.1 ? 508 HEM B C1D 1 508 B A
4885	HETATM 3796 C C2D . HEM B 2 . ? -15.431 -21.280 -7.478 1.0 36.32 ? 508 HEM B C2D 1 508 B A
4886	HETATM 3797 C C3D . HEM B 2 . ? -15.279 -20.141 -8.213 1.0 36.6 ? 508 HEM B C3D 1 508 B A
4887	HETATM 3798 C C4D . HEM B 2 . ? -15.329 -20.563 -9.563 1.0 35.03 ? 508 HEM B C4D 1 508 B A
4888	HETATM 3799 C CMD . HEM B 2 . ? -15.447 -21.345 -5.937 1.0 35.22 ? 508 HEM B CMD 1 508 B A
4889	HETATM 3800 C CAD . HEM B 2 . ? -15.092 -18.715 -7.649 1.0 33.19 ? 508 HEM B CAD 1 508 B A
4890	HETATM 3801 C CBD . HEM B 2 . ? -13.578 -18.419 -7.435 1.0 36.93 ? 508 HEM B CBD 1 508 B A
4891	HETATM 3802 C CGD . HEM B 2 . ? -13.146 -17.057 -6.844 1.0 38.8 ? 508 HEM B CGD 1 508 B A
4892	HETATM 3803 O O1D . HEM B 2 . ? -12.106 -16.955 -6.219 1.0 40.03 ? 508 HEM B O1D 1 508 B A
4893	HETATM 3804 O O2D . HEM B 2 . ? -13.867 -16.061 -7.005 1.0 39.63 ? 508 HEM B O2D 1 508 B A
4894	HETATM 3805 N NA . HEM B 2 . ? -15.862 -21.317 -12.447 1.0 33.91 ? 508 HEM B NA 1 508 B A
4895	HETATM 3806 N NB . HEM B 2 . ? -16.415 -24.109 -12.967 1.0 34.6 ? 508 HEM B NB 1 508 B A
4896	HETATM 3807 N NC . HEM B 2 . ? -16.069 -24.686 -10.099 1.0 36.86 ? 508 HEM B NC 1 508 B A
4897	HETATM 3808 N ND . HEM B 2 . ? -15.495 -21.891 -9.605 1.0 35.41 ? 508 HEM B ND 1 508 B A
4898	HETATM 3809 FE FE . HEM B 2 . ? -15.846 -23.032 -11.293 1.0 32.07 ? 508 HEM B FE 1 508 B A
4899	HETATM 3810 O O . HOH C 3 . ? -17.896 -22.802 -11.166 1.0 39.05 ? 509 HOH C O 1 509 C A
4900	HETATM 3811 O O . HOH C 3 . ? -30.465 -23.810 -12.844 1.0 47.23 ? 510 HOH C O 1 510 C A
4901	HETATM 3812 O O . HOH C 3 . ? -19.375 -19.692 -9.011 1.0 54.56 ? 511 HOH C O 1 511 C A
4902	HETATM 3813 O O . HOH C 3 . ? -19.657 -17.459 -10.200 1.0 59.14 ? 512 HOH C O 1 512 C A
4903	HETATM 3814 O O . HOH C 3 . ? -20.277 -10.689 -11.676 1.0 37.63 ? 513 HOH C O 1 513 C A
4904	HETATM 3815 O O . HOH C 3 . ? -25.143 -21.181 -18.039 1.0 28.45 ? 514 HOH C O 1 514 C A
4905	HETATM 3816 O O . HOH C 3 . ? -25.255 -18.716 -10.661 1.0 37.59 ? 515 HOH C O 1 515 C A
4906	HETATM 3817 O O . HOH C 3 . ? -16.940 -10.863 -5.739 1.0 45.76 ? 516 HOH C O 1 516 C A
4907	HETATM 3818 O O . HOH C 3 . ? -26.262 -25.223 -15.652 1.0 48.52 ? 517 HOH C O 1 517 C A
4908	HETATM 3819 O O . HOH C 3 . ? -23.921 -10.996 -16.931 1.0 49.59 ? 518 HOH C O 1 518 C A
4909	HETATM 3820 O O . HOH C 3 . ? -25.515 -24.328 -17.839 1.0 61.63 ? 519 HOH C O 1 519 C A
4910	HETATM 3821 O O . HOH C 3 . ? -20.316 -13.498 -6.842 1.0 46.63 ? 520 HOH C O 1 520 C A
4911	HETATM 3822 O O . HOH C 3 . ? -19.756 -10.115 -4.542 1.0 45.01 ? 521 HOH C O 1 521 C A
4912	HETATM 3823 O O . HOH C 3 . ? -23.009 -13.491 -16.866 1.0 56.05 ? 522 HOH C O 1 522 C A
4913	HETATM 3824 O O . HOH C 3 . ? -19.096 -18.356 -13.015 1.0 51.42 ? 523 HOH C O 1 523 C A
4914	HETATM 3825 O O . HOH C 3 . ? -20.214 -21.369 -13.507 1.0 56.48 ? 524 HOH C O 1 524 C A
4915	HETATM 3826 O O . HOH C 3 . ? -21.872 -17.197 -6.976 1.0 44.67 ? 525 HOH C O 1 525 C A
4916	HETATM 3827 O O . HOH C 3 . ? -21.895 -12.683 -9.911 1.0 54.56 ? 526 HOH C O 1 526 C A
4917	HETATM 3828 O O . HOH C 3 . ? -23.665 -11.352 -11.171 1.0 60.57 ? 527 HOH C O 1 527 C A
4918	HETATM 3829 O O . HOH C 3 . ? -24.198 -20.200 -15.191 1.0 45.24 ? 528 HOH C O 1 528 C A
4919	HETATM 3830 O O . HOH C 3 . ? -26.496 -26.805 -19.558 1.0 52.34 ? 529 HOH C O 1 529 C A
4920	HETATM 3831 O O . HOH C 3 . ? -28.308 -16.387 -25.776 1.0 34.77 ? 530 HOH C O 1 530 C A
4921	HETATM 3832 O O . HOH C 3 . ? -34.080 -2.366 -22.472 1.0 24.97 ? 531 HOH C O 1 531 C A
4922	HETATM 3833 O O . HOH C 3 . ? -16.028 -18.464 -19.523 1.0 28.49 ? 532 HOH C O 1 532 C A
4923	HETATM 3834 O O . HOH C 3 . ? -23.112 -7.253 -24.952 1.0 29.67 ? 533 HOH C O 1 533 C A
4924	HETATM 3835 O O . HOH C 3 . ? -17.513 -21.047 -19.185 1.0 36.11 ? 534 HOH C O 1 534 C A
4925	HETATM 3836 O O . HOH C 3 . ? -8.635 -13.235 -12.103 1.0 35.78 ? 535 HOH C O 1 535 C A
4926	HETATM 3837 O O . HOH C 3 . ? -15.822 -0.659 -30.355 1.0 30.31 ? 536 HOH C O 1 536 C A
4927	HETATM 3838 O O . HOH C 3 . ? -17.175 -31.317 -11.033 1.0 28.22 ? 537 HOH C O 1 537 C A
4928	HETATM 3839 O O . HOH C 3 . ? -7.315 -36.280 -20.706 1.0 37.05 ? 538 HOH C O 1 538 C A
4929	HETATM 3840 O O . HOH C 3 . ? -25.264 1.778 -24.481 1.0 34.82 ? 539 HOH C O 1 539 C A
4930	HETATM 3841 O O . HOH C 3 . ? -20.450 -13.846 -23.984 1.0 34.65 ? 540 HOH C O 1 540 C A
4931	HETATM 3842 O O . HOH C 3 . ? -31.089 -2.342 -25.589 1.0 37.21 ? 541 HOH C O 1 541 C A
4932	HETATM 3843 O O . HOH C 3 . ? -30.736 -11.533 -26.365 1.0 32.2 ? 542 HOH C O 1 542 C A
4933	HETATM 3844 O O . HOH C 3 . ? -9.535 -9.690 -11.980 1.0 35.86 ? 543 HOH C O 1 543 C A
4934	HETATM 3845 O O . HOH C 3 . ? -2.206 -12.367 -25.305 1.0 42.4 ? 544 HOH C O 1 544 C A
4935	HETATM 3846 O O . HOH C 3 . ? -18.568 -13.257 -31.876 1.0 45.62 ? 545 HOH C O 1 545 C A
4936	HETATM 3847 O O . HOH C 3 . ? -13.662 -5.193 -7.618 1.0 40.23 ? 546 HOH C O 1 546 C A
4937	HETATM 3848 O O . HOH C 3 . ? -5.836 -28.667 -21.747 1.0 38.13 ? 547 HOH C O 1 547 C A
4938	HETATM 3849 O O . HOH C 3 . ? -20.391 -12.038 -33.142 1.0 44.53 ? 548 HOH C O 1 548 C A
4939	HETATM 3850 O O . HOH C 3 . ? -10.361 -20.707 -18.789 1.0 37.06 ? 549 HOH C O 1 549 C A
4940	HETATM 3851 O O . HOH C 3 . ? -24.363 6.092 -23.064 1.0 36.8 ? 550 HOH C O 1 550 C A
4941	HETATM 3852 O O . HOH C 3 . ? -12.990 5.475 -22.386 1.0 45.03 ? 551 HOH C O 1 551 C A
4942	HETATM 3853 O O . HOH C 3 . ? -7.454 -48.970 -29.296 1.0 38.31 ? 552 HOH C O 1 552 C A
4943	HETATM 3854 O O . HOH C 3 . ? -18.597 -45.597 -31.103 1.0 46.12 ? 553 HOH C O 1 553 C A
4944	HETATM 3855 O O . HOH C 3 . ? -25.175 -10.124 -3.955 1.0 42.13 ? 554 HOH C O 1 554 C A
4945	HETATM 3856 O O . HOH C 3 . ? -10.882 -26.398 -21.127 1.0 35.92 ? 555 HOH C O 1 555 C A
4946	HETATM 3857 O O . HOH C 3 . ? -32.990 5.530 -16.257 1.0 49.21 ? 556 HOH C O 1 556 C A
4947	HETATM 3858 O O . HOH C 3 . ? -28.632 -21.195 -23.587 1.0 44.24 ? 557 HOH C O 1 557 C A
4948	HETATM 3859 O O . HOH C 3 . ? -7.669 -20.421 -15.981 1.0 46.97 ? 558 HOH C O 1 558 C A
4949	HETATM 3860 O O . HOH C 3 . ? -12.761 -15.009 -23.262 1.0 31.54 ? 559 HOH C O 1 559 C A
4950	HETATM 3861 O O . HOH C 3 . ? -14.028 -1.642 -32.715 1.0 46.1 ? 560 HOH C O 1 560 C A
4951	HETATM 3862 O O . HOH C 3 . ? -15.525 -3.811 -6.171 1.0 46.31 ? 561 HOH C O 1 561 C A
4952	HETATM 3863 O O . HOH C 3 . ? -10.786 -35.012 -34.146 1.0 47.0 ? 562 HOH C O 1 562 C A
4953	HETATM 3864 O O . HOH C 3 . ? -38.262 -15.382 -10.571 1.0 40.98 ? 563 HOH C O 1 563 C A
4954	HETATM 3865 O O . HOH C 3 . ? -30.046 -4.567 4.844 1.0 34.36 ? 564 HOH C O 1 564 C A
4955	HETATM 3866 O O . HOH C 3 . ? -22.486 -28.000 -31.401 1.0 44.98 ? 565 HOH C O 1 565 C A
4956	HETATM 3867 O O . HOH C 3 . ? -26.023 -5.086 -12.107 1.0 43.71 ? 566 HOH C O 1 566 C A
4957	HETATM 3868 O O . HOH C 3 . ? -35.386 -17.115 -17.979 1.0 57.98 ? 567 HOH C O 1 567 C A
4958	HETATM 3869 O O . HOH C 3 . ? -27.887 -2.758 -4.032 1.0 65.78 ? 568 HOH C O 1 568 C A
4959	HETATM 3870 O O . HOH C 3 . ? -20.031 -33.430 -9.457 1.0 43.05 ? 569 HOH C O 1 569 C A
4960	HETATM 3871 O O . HOH C 3 . ? -26.361 -42.009 -8.558 1.0 42.7 ? 570 HOH C O 1 570 C A
4961	HETATM 3872 O O . HOH C 3 . ? -37.086 -35.207 -5.828 1.0 50.29 ? 571 HOH C O 1 571 C A
4962	HETATM 3873 O O . HOH C 3 . ? -23.715 11.777 -21.751 1.0 46.86 ? 572 HOH C O 1 572 C A
4963	HETATM 3874 O O . HOH C 3 . ? -24.631 4.382 -24.689 1.0 31.46 ? 573 HOH C O 1 573 C A
4964	HETATM 3875 O O . HOH C 3 . ? -30.580 -9.757 -28.938 1.0 48.65 ? 574 HOH C O 1 574 C A
4965	HETATM 3876 O O . HOH C 3 . ? -33.524 -1.728 -25.476 1.0 42.35 ? 575 HOH C O 1 575 C A
4966	HETATM 3877 O O . HOH C 3 . ? -34.991 7.216 -14.725 1.0 44.58 ? 576 HOH C O 1 576 C A
4967	HETATM 3878 O O . HOH C 3 . ? -34.242 1.147 -12.919 1.0 35.05 ? 577 HOH C O 1 577 C A
4968	HETATM 3879 O O . HOH C 3 . ? -28.601 -3.355 -11.999 1.0 53.86 ? 578 HOH C O 1 578 C A
4969	HETATM 3880 O O . HOH C 3 . ? -30.961 -0.360 -12.119 1.0 38.38 ? 579 HOH C O 1 579 C A
4970	HETATM 3881 O O . HOH C 3 . ? -11.020 -4.552 -25.727 1.0 42.53 ? 580 HOH C O 1 580 C A
4971	HETATM 3882 O O . HOH C 3 . ? -3.159 -7.767 -9.905 1.0 55.69 ? 581 HOH C O 1 581 C A
4972	HETATM 3883 O O . HOH C 3 . ? -18.833 -6.075 -6.240 1.0 53.66 ? 582 HOH C O 1 582 C A
4973	HETATM 3884 O O . HOH C 3 . ? -31.557 -20.762 -19.847 1.0 44.64 ? 583 HOH C O 1 583 C A
4974	HETATM 3885 O O . HOH C 3 . ? -17.325 -44.392 -35.876 1.0 44.69 ? 584 HOH C O 1 584 C A
4975	HETATM 3886 O O . HOH C 3 . ? -17.896 -42.801 -38.304 1.0 38.47 ? 585 HOH C O 1 585 C A
4976	HETATM 3887 O O . HOH C 3 . ? -18.633 -40.104 -38.289 1.0 60.61 ? 586 HOH C O 1 586 C A
4977	HETATM 3888 O O . HOH C 3 . ? -3.312 -40.016 -25.498 1.0 51.6 ? 587 HOH C O 1 587 C A
4978	HETATM 3889 O O . HOH C 3 . ? -11.038 -49.412 -22.185 1.0 49.77 ? 588 HOH C O 1 588 C A
4979	HETATM 3890 O O . HOH C 3 . ? -7.204 -32.603 -16.668 1.0 42.5 ? 589 HOH C O 1 589 C A
4980	HETATM 3891 O O . HOH C 3 . ? -7.419 -32.107 -14.078 1.0 45.41 ? 590 HOH C O 1 590 C A
4981	HETATM 3892 O O . HOH C 3 . ? -7.952 -20.824 -20.981 1.0 52.98 ? 591 HOH C O 1 591 C A
4982	HETATM 3893 O O . HOH C 3 . ? -35.423 -12.235 -20.908 1.0 62.58 ? 592 HOH C O 1 592 C A
4983	HETATM 3894 O O . HOH C 3 . ? -31.815 -30.554 -26.919 1.0 44.34 ? 593 HOH C O 1 593 C A
4984	HETATM 3895 O O . HOH C 3 . ? -19.592 -29.567 -36.104 1.0 56.68 ? 594 HOH C O 1 594 C A
4985	HETATM 3896 O O . HOH C 3 . ? -37.690 -8.887 -23.702 1.0 49.05 ? 595 HOH C O 1 595 C A
4986	HETATM 3897 O O . HOH C 3 . ? -36.562 -6.404 -28.051 1.0 65.43 ? 596 HOH C O 1 596 C A
4987	HETATM 3898 O O . HOH C 3 . ? -27.724 7.232 -23.909 1.0 43.88 ? 597 HOH C O 1 597 C A
4988	HETATM 3899 O O . HOH C 3 . ? -32.182 6.174 -20.729 1.0 52.11 ? 598 HOH C O 1 598 C A
4989	HETATM 3900 O O . HOH C 3 . ? -16.641 -10.491 -35.407 1.0 55.1 ? 599 HOH C O 1 599 C A
4990	HETATM 3901 O O . HOH C 3 . ? -5.018 -14.271 -3.817 1.0 58.49 ? 600 HOH C O 1 600 C A
4991	HETATM 3902 O O . HOH C 3 . ? -7.226 -2.996 -3.484 1.0 49.69 ? 601 HOH C O 1 601 C A
4992	HETATM 3903 O O . HOH C 3 . ? -25.651 -7.343 -1.968 1.0 43.75 ? 602 HOH C O 1 602 C A
4993	HETATM 3904 O O . HOH C 3 . ? -25.258 -10.355 2.912 1.0 45.8 ? 603 HOH C O 1 603 C A
4994	HETATM 3905 O O . HOH C 3 . ? -9.016 -30.993 -4.589 1.0 53.06 ? 604 HOH C O 1 604 C A
4995	HETATM 3906 O O . HOH C 3 . ? -16.158 -41.167 -11.974 1.0 36.9 ? 605 HOH C O 1 605 C A
4996	HETATM 3907 O O . HOH C 3 . ? -30.668 -34.311 -20.523 1.0 45.62 ? 606 HOH C O 1 606 C A
4997	HETATM 3908 O O . HOH C 3 . ? -35.559 -10.340 9.905 1.0 48.93 ? 607 HOH C O 1 607 C A
4998	HETATM 3909 O O . HOH C 3 . ? -36.634 -12.592 9.048 1.0 47.51 ? 608 HOH C O 1 608 C A
4999	HETATM 3910 O O . HOH C 3 . ? -11.932 -38.111 -36.709 1.0 47.84 ? 609 HOH C O 1 609 C A
5000	HETATM 3911 O O . HOH C 3 . ? -11.009 -31.693 -35.097 1.0 39.2 ? 610 HOH C O 1 610 C A
5001	HETATM 3912 O O . HOH C 3 . ? -12.904 -34.264 -36.150 1.0 50.99 ? 611 HOH C O 1 611 C A
5002	HETATM 3913 O O . HOH C 3 . ? -15.999 -6.767 -34.070 1.0 43.45 ? 612 HOH C O 1 612 C A
5003	HETATM 3914 O O . HOH C 3 . ? -6.538 -18.055 -29.790 1.0 44.11 ? 613 HOH C O 1 613 C A
5004	HETATM 3915 O O . HOH C 3 . ? -9.863 -22.798 -34.714 1.0 43.76 ? 614 HOH C O 1 614 C A
5005	HETATM 3916 O O . HOH C 3 . ? -4.841 -18.209 -14.830 1.0 50.04 ? 615 HOH C O 1 615 C A
5006	HETATM 3917 O O . HOH C 3 . ? -35.846 -20.257 -23.491 1.0 50.95 ? 616 HOH C O 1 616 C A
5007	HETATM 3918 O O . HOH C 3 . ? -20.991 -53.063 -22.243 1.0 51.8 ? 617 HOH C O 1 617 C A
5008	HETATM 3919 O O . HOH C 3 . ? -34.062 -18.286 -5.440 1.0 55.67 ? 618 HOH C O 1 618 C A
5009	HETATM 3920 O O . HOH C 3 . ? -35.954 -15.842 -2.290 1.0 61.31 ? 619 HOH C O 1 619 C A
5010	HETATM 3921 O O . HOH C 3 . ? -35.513 -10.027 -21.991 1.0 44.73 ? 620 HOH C O 1 620 C A
5011	HETATM 3922 O O . HOH C 3 . ? -15.300 -33.360 -35.555 1.0 40.21 ? 621 HOH C O 1 621 C A
5012	HETATM 3923 O O . HOH C 3 . ? -2.283 -34.421 -29.731 1.0 53.12 ? 622 HOH C O 1 622 C A
5013	HETATM 3924 O O . HOH C 3 . ? -13.995 -52.634 -14.933 1.0 56.52 ? 623 HOH C O 1 623 C A
5014	HETATM 3925 O O . HOH C 3 . ? -34.521 -14.336 -21.878 1.0 46.05 ? 624 HOH C O 1 624 C A
5015	HETATM 3926 O O . HOH C 3 . ? -19.036 -45.149 -33.859 1.0 50.37 ? 625 HOH C O 1 625 C A
5016	HETATM 3927 O O . HOH C 3 . ? -28.238 -16.751 -21.646 1.0 29.37 ? 626 HOH C O 1 626 C A
5017	HETATM 3928 O O . HOH C 3 . ? -27.282 -16.995 -23.908 1.0 37.99 ? 627 HOH C O 1 627 C A
5018	HETATM 3929 O O . HOH C 3 . ? -8.790 -25.178 -20.257 1.0 49.21 ? 628 HOH C O 1 628 C A
5019	HETATM 3930 O O . HOH C 3 . ? -20.229 -18.246 -35.145 1.0 62.8 ? 629 HOH C O 1 629 C A
5020	HETATM 3931 O O . HOH C 3 . ? -23.046 4.587 -26.640 1.0 40.01 ? 630 HOH C O 1 630 C A
5021	HETATM 3932 O O . HOH C 3 . ? -27.751 -3.804 -30.411 1.0 46.08 ? 631 HOH C O 1 631 C A
5022	HETATM 3933 O O . HOH C 3 . ? -32.095 1.957 -10.159 1.0 54.51 ? 632 HOH C O 1 632 C A
5023	HETATM 3934 O O . HOH C 3 . ? -1.411 -2.886 -14.256 1.0 49.16 ? 633 HOH C O 1 633 C A
5024	HETATM 3935 O O . HOH C 3 . ? -29.806 -6.693 6.884 1.0 44.75 ? 634 HOH C O 1 634 C A
5025	HETATM 3936 O O . HOH C 3 . ? -27.840 -4.850 2.869 1.0 49.38 ? 635 HOH C O 1 635 C A
5026	HETATM 3937 O O . HOH C 3 . ? -27.764 -15.494 6.346 1.0 57.84 ? 636 HOH C O 1 636 C A
5027	HETATM 3938 O O . HOH C 3 . ? -19.739 -50.573 -13.208 1.0 42.06 ? 637 HOH C O 1 637 C A
5028	HETATM 3939 O O . HOH C 3 . ? -19.957 -52.761 -15.923 1.0 60.07 ? 638 HOH C O 1 638 C A
5029	HETATM 3940 O O . HOH C 3 . ? -35.143 -19.733 -14.723 1.0 56.21 ? 639 HOH C O 1 639 C A
5030	HETATM 3941 O O . HOH C 3 . ? -32.824 -18.183 -10.697 1.0 39.95 ? 640 HOH C O 1 640 C A
5031	HETATM 3942 O O . HOH C 3 . ? -35.247 -20.042 -19.672 1.0 53.27 ? 641 HOH C O 1 641 C A
5032	HETATM 3943 O O . HOH C 3 . ? -17.704 -30.063 -5.613 1.0 57.39 ? 642 HOH C O 1 642 C A
5033	HETATM 3944 O O . HOH C 3 . ? -11.981 -25.592 -40.272 1.0 50.32 ? 643 HOH C O 1 643 C A
5034	HETATM 3945 O O . HOH C 3 . ? -2.013 -32.008 -26.412 1.0 49.1 ? 644 HOH C O 1 644 C A
5035	HETATM 3946 O O . HOH C 3 . ? -27.970 -16.456 -15.466 1.0 28.88 ? 645 HOH C O 1 645 C A
5036	HETATM 3947 O O . HOH C 3 . ? -16.689 -13.960 -13.742 1.0 32.36 ? 646 HOH C O 1 646 C A
5037	HETATM 3948 O O . HOH C 3 . ? -25.254 -26.125 -9.463 1.0 36.35 ? 647 HOH C O 1 647 C A
5038	HETATM 3949 O O . HOH C 3 . ? -18.184 -31.170 -8.675 1.0 38.36 ? 648 HOH C O 1 648 C A
5039	HETATM 3950 O O . HOH C 3 . ? -23.750 -22.131 11.988 1.0 66.46 ? 649 HOH C O 1 649 C A
5040	HETATM 3951 O O . HOH C 3 . ? -35.613 -19.245 -11.786 1.0 53.26 ? 650 HOH C O 1 650 C A
5041	HETATM 3952 O O . HOH C 3 . ? -36.199 -16.024 -5.189 1.0 58.77 ? 651 HOH C O 1 651 C A
5042	HETATM 3953 O O . HOH C 3 . ? -5.671 -29.249 -25.590 1.0 44.86 ? 652 HOH C O 1 652 C A
5043	HETATM 3954 O O . HOH C 3 . ? -22.892 -41.866 -10.006 1.0 44.27 ? 653 HOH C O 1 653 C A
5044	HETATM 3955 O O . HOH C 3 . ? -26.297 -41.765 -12.522 1.0 47.09 ? 654 HOH C O 1 654 C A
5045	HETATM 3956 O O . HOH C 3 . ? -13.434 -18.555 -39.758 1.0 50.69 ? 655 HOH C O 1 655 C A
5046	HETATM 3957 O O . HOH C 3 . ? -30.879 -12.066 3.371 1.0 49.24 ? 656 HOH C O 1 656 C A
5047	HETATM 3958 O O . HOH C 3 . ? -37.893 -20.050 -10.096 1.0 49.42 ? 657 HOH C O 1 657 C A
5048	HETATM 3959 O O . HOH C 3 . ? -4.164 -31.932 -24.749 1.0 56.9 ? 658 HOH C O 1 658 C A
5049	HETATM 3960 O O . HOH C 3 . ? -28.315 -13.994 -31.692 1.0 62.01 ? 659 HOH C O 1 659 C A
5050	HETATM 3961 O O . HOH C 3 . ? 5.768 -33.437 -32.954 1.0 66.31 ? 660 HOH C O 1 660 C A
5051	HETATM 3962 O O . HOH C 3 . ? -32.684 -32.606 9.795 1.0 53.24 ? 661 HOH C O 1 661 C A
5052	HETATM 3963 O O . HOH C 3 . ? -10.526 -52.495 -24.529 1.0 50.58 ? 662 HOH C O 1 662 C A
5053	HETATM 3964 O O . HOH C 3 . ? -15.398 11.610 -26.104 1.0 50.56 ? 663 HOH C O 1 663 C A
5054	HETATM 3965 O O . HOH C 3 . ? -7.184 -18.530 -19.059 1.0 53.78 ? 664 HOH C O 1 664 C A
5055	HETATM 3966 O O . HOH C 3 . ? -19.534 3.265 -7.404 1.0 63.3 ? 665 HOH C O 1 665 C A
5056	HETATM 3967 O O . HOH C 3 . ? -39.825 -15.135 -18.057 1.0 63.48 ? 666 HOH C O 1 666 C A
5057	HETATM 3968 O O . HOH C 3 . ? -16.851 -26.674 14.643 1.0 47.97 ? 667 HOH C O 1 667 C A
5058	HETATM 3969 O O . HOH C 3 . ? -28.262 -38.912 4.142 1.0 63.07 ? 668 HOH C O 1 668 C A
5059	HETATM 3970 O O . HOH C 3 . ? -19.348 -48.555 -32.468 1.0 58.98 ? 669 HOH C O 1 669 C A
5060	HETATM 3971 O O . HOH C 3 . ? -38.497 -12.942 -17.355 1.0 49.65 ? 670 HOH C O 1 670 C A
5061	HETATM 3972 O O . HOH C 3 . ? -33.762 0.862 -27.233 1.0 64.7 ? 671 HOH C O 1 671 C A
5062	HETATM 3973 O O . HOH C 3 . ? -6.084 -52.401 -25.822 1.0 62.61 ? 672 HOH C O 1 672 C A
5063	HETATM 3974 O O . HOH C 3 . ? 0.630 -41.764 -17.264 1.0 69.25 ? 673 HOH C O 1 673 C A
5064	HETATM 3975 O O . HOH C 3 . ? -10.846 0.565 -26.533 1.0 52.55 ? 674 HOH C O 1 674 C A
5065	HETATM 3976 O O . HOH C 3 . ? -22.612 -42.644 3.889 1.0 57.69 ? 675 HOH C O 1 675 C A
5066	HETATM 3977 O O . HOH C 3 . ? -21.017 -0.743 -9.230 1.0 53.31 ? 676 HOH C O 1 676 C A
5067	HETATM 3978 O O . HOH C 3 . ? -22.287 -34.544 -37.987 1.0 67.01 ? 677 HOH C O 1 677 C A
5068	HETATM 3979 O O . HOH C 3 . ? -2.113 -18.728 -0.795 1.0 57.31 ? 678 HOH C O 1 678 C A
5069	HETATM 3980 O O . HOH C 3 . ? -27.310 -52.292 -14.240 1.0 60.51 ? 679 HOH C O 1 679 C A
5070	HETATM 3981 O O . HOH C 3 . ? -3.267 1.410 -15.236 1.0 65.89 ? 680 HOH C O 1 680 C A
5071	HETATM 3982 O O . HOH C 3 . ? -34.295 -28.082 6.668 1.0 54.13 ? 681 HOH C O 1 681 C A
5072	HETATM 3983 O O . HOH C 3 . ? -5.158 -25.313 15.874 1.0 64.43 ? 682 HOH C O 1 682 C A
5073	HETATM 3984 O O . HOH C 3 . ? -19.821 -29.717 -42.335 1.0 65.19 ? 683 HOH C O 1 683 C A
5074	HETATM 3985 O O . HOH C 3 . ? -23.850 -31.175 -33.782 1.0 60.12 ? 684 HOH C O 1 684 C A
5075	HETATM 3986 O O . HOH C 3 . ? -19.794 -47.852 -3.982 1.0 62.87 ? 685 HOH C O 1 685 C A
5076	HETATM 3987 O O . HOH C 3 . ? -5.089 7.933 -23.195 1.0 52.73 ? 686 HOH C O 1 686 C A
5077	HETATM 3988 O O . HOH C 3 . ? -30.338 -1.914 6.398 1.0 56.31 ? 687 HOH C O 1 687 C A
5078	HETATM 3989 O O . HOH C 3 . ? -32.690 -41.037 -18.762 1.0 45.9 ? 688 HOH C O 1 688 C A
5079	HETATM 3990 O O . HOH C 3 . ? -20.653 -60.013 -24.426 1.0 65.64 ? 689 HOH C O 1 689 C A
5080	HETATM 3991 O O . HOH C 3 . ? 3.846 -39.444 -19.337 1.0 62.26 ? 690 HOH C O 1 690 C A
5081	HETATM 3992 O O . HOH C 3 . ? -29.812 -10.678 5.288 1.0 54.31 ? 691 HOH C O 1 691 C A
5082	HETATM 3993 O O . HOH C 3 . ? -17.978 12.211 -26.409 1.0 54.86 ? 692 HOH C O 1 692 C A
5083	HETATM 3994 O O . HOH C 3 . ? -13.422 6.626 -28.473 1.0 68.14 ? 693 HOH C O 1 693 C A
5084	HETATM 3995 O O . HOH C 3 . ? -34.577 -31.170 8.345 1.0 62.69 ? 694 HOH C O 1 694 C A
5085	HETATM 3996 O O . HOH C 3 . ? 3.635 -42.762 -19.748 1.0 56.19 ? 695 HOH C O 1 695 C A
5086	HETATM 3997 O O . HOH C 3 . ? -28.988 -0.516 -3.133 1.0 45.51 ? 696 HOH C O 1 696 C A
5087	HETATM 3998 O O . HOH C 3 . ? -12.778 -42.342 -36.153 1.0 53.15 ? 697 HOH C O 1 697 C A
5088	HETATM 3999 O O . HOH C 3 . ? -20.646 -32.391 2.944 1.0 50.47 ? 698 HOH C O 1 698 C A
5089	#

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