NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
495638 |
2l75   |
17344 | cing | 4-filtered-FRED | STAR | entry | full | 892 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2l75
# This FRED archive file contains, for PDB entry <2l75>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2l75
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2l75
_Assembly.Number_of_components 4
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and other bound"
_Assembly.Molecular_mass 7669.54
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Chromodomain_helicase_DNA_binding_protein_4 A . 1 1
2 . 2 $14_meric_peptide_from_1Histone_H3_1 B . 1 1
3 . 3 $ZINC_ION C . 1 1
4 . 3 $ZINC_ION D . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
3 3 ZN 1 ZN 1 1
4 3 ZN 1 ZN 1 1
stop_
save_
save_Chromodomain_helicase_DNA_binding_protein_4
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Chromodomain helicase DNA binding protein 4"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPLGSDHHMEFCRVCKDGGELLCCDTCPSSYHIHCLNPPLPEIPNGEWLCPRCTCPALKGK
_Entity.Number_of_monomers 61
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 PRO . 1 1
3 LEU . 1 1
4 GLY . 1 1
5 SER . 1 1
6 ASP . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 MET . 1 1
10 GLU . 1 1
11 PHE . 1 1
12 CYS . 1 1
13 ARG . 1 1
14 VAL . 1 1
15 CYS . 1 1
16 LYS . 1 1
17 ASP . 1 1
18 GLY . 1 1
19 GLY . 1 1
20 GLU . 1 1
21 LEU . 1 1
22 LEU . 1 1
23 CYS . 1 1
24 CYS . 1 1
25 ASP . 1 1
26 THR . 1 1
27 CYS . 1 1
28 PRO . 1 1
29 SER . 1 1
30 SER . 1 1
31 TYR . 1 1
32 HIS . 1 1
33 ILE . 1 1
34 HIS . 1 1
35 CYS . 1 1
36 LEU . 1 1
37 ASN . 1 1
38 PRO . 1 1
39 PRO . 1 1
40 LEU . 1 1
41 PRO . 1 1
42 GLU . 1 1
43 ILE . 1 1
44 PRO . 1 1
45 ASN . 1 1
46 GLY . 1 1
47 GLU . 1 1
48 TRP . 1 1
49 LEU . 1 1
50 CYS . 1 1
51 PRO . 1 1
52 ARG . 1 1
53 CYS . 1 1
54 THR . 1 1
55 CYS . 1 1
56 PRO . 1 1
57 ALA . 1 1
58 LEU . 1 1
59 LYS . 1 1
60 GLY . 1 1
61 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
PRO 2 2 1 1
LEU 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
ASP 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
MET 9 9 1 1
GLU 10 10 1 1
PHE 11 11 1 1
CYS 12 12 1 1
ARG 13 13 1 1
VAL 14 14 1 1
CYS 15 15 1 1
LYS 16 16 1 1
ASP 17 17 1 1
GLY 18 18 1 1
GLY 19 19 1 1
GLU 20 20 1 1
LEU 21 21 1 1
LEU 22 22 1 1
CYS 23 23 1 1
CYS 24 24 1 1
ASP 25 25 1 1
THR 26 26 1 1
CYS 27 27 1 1
PRO 28 28 1 1
SER 29 29 1 1
SER 30 30 1 1
TYR 31 31 1 1
HIS 32 32 1 1
ILE 33 33 1 1
HIS 34 34 1 1
CYS 35 35 1 1
LEU 36 36 1 1
ASN 37 37 1 1
PRO 38 38 1 1
PRO 39 39 1 1
LEU 40 40 1 1
PRO 41 41 1 1
GLU 42 42 1 1
ILE 43 43 1 1
PRO 44 44 1 1
ASN 45 45 1 1
GLY 46 46 1 1
GLU 47 47 1 1
TRP 48 48 1 1
LEU 49 49 1 1
CYS 50 50 1 1
PRO 51 51 1 1
ARG 52 52 1 1
CYS 53 53 1 1
THR 54 54 1 1
CYS 55 55 1 1
PRO 56 56 1 1
ALA 57 57 1 1
LEU 58 58 1 1
LYS 59 59 1 1
GLY 60 60 1 1
LYS 61 61 1 1
stop_
save_
save_14_meric_peptide_from_1Histone_H3_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "14 meric peptide from 1Histone H3 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ARTKQTARXSTGGY
_Entity.Number_of_monomers 14
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ALA . 1 2
2 ARG . 1 2
3 THR . 1 2
4 LYS . 1 2
5 GLN . 1 2
6 THR . 1 2
7 ALA . 1 2
8 ARG . 1 2
9 . $. 1 2
10 SER . 1 2
11 THR . 1 2
12 GLY . 1 2
13 GLY . 1 2
14 TYR . 1 2
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ALA 1 1 1 2
ARG 2 2 1 2
THR 3 3 1 2
LYS 4 4 1 2
GLN 5 5 1 2
THR 6 6 1 2
ALA 7 7 1 2
ARG 8 8 1 2
. 9 9 1 2
SER 10 10 1 2
THR 11 11 1 2
GLY 12 12 1 2
GLY 13 13 1 2
TYR 14 14 1 2
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 3
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ZN $ZN 1 3
stop_
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 2 . OR 1 1
9 2 . 3 . 1 1
9 3 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 2 . OR 1 1
13 2 . 3 . 1 1
13 3 . 4 . 1 1
13 4 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 2 . OR 1 1
16 2 . 3 . 1 1
16 3 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 2 . OR 1 1
22 2 . 3 . 1 1
22 3 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 2 . OR 1 1
26 2 . 3 . 1 1
26 3 . . . 1 1
27 1 . . . 1 1
28 1 2 . OR 1 1
28 2 . 3 . 1 1
28 3 . . . 1 1
29 1 2 . OR 1 1
29 2 . 3 . 1 1
29 3 . . . 1 1
30 1 2 . OR 1 1
30 2 . 3 . 1 1
30 3 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
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244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
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255 1 . . . 1 1
256 1 . . . 1 1
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258 1 . . . 1 1
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260 1 . . . 1 1
261 1 . . . 1 1
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263 1 . . . 1 1
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268 1 . . . 1 1
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270 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
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280 1 . . . 1 1
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282 1 . . . 1 1
283 1 . . . 1 1
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285 1 . . . 1 1
286 1 . . . 1 1
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288 1 . . . 1 1
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290 1 . . . 1 1
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294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
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306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
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313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
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330 1 . . . 1 1
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333 1 . . . 1 1
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373 1 . . . 1 1
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378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
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392 1 . . . 1 1
393 1 . . . 1 1
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395 1 . . . 1 1
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397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
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455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 14 VAL MG2 A 95 . HG21 1 1
1 1 1 1 1 43 ILE HG13 A 124 . HG11 1 1
1 1 1 1 1 49 LEU HB2 A 130 . HB2 1 1
1 1 2 1 1 40 LEU QD A 121 . HD11 1 1
2 1 1 1 1 36 LEU HB2 A 117 . HB2 1 1
2 1 1 1 1 36 LEU HG A 117 . HG 1 1
2 1 1 1 1 40 LEU HG A 121 . HG 1 1
2 1 2 1 1 48 TRP HE1 A 129 . HE1 1 1
3 1 1 1 1 11 PHE HA A 92 . HA 1 1
3 1 1 1 1 29 SER HA A 110 . HA 1 1
3 1 2 1 1 13 ARG H A 94 . HN 1 1
4 1 1 1 1 11 PHE H A 92 . HN 1 1
4 1 2 1 1 11 PHE QE A 92 . HE1 1 1
4 1 2 1 1 30 SER H A 111 . HN 1 1
5 1 1 1 1 31 TYR QD A 112 . HD1 1 1
5 1 1 1 1 34 HIS H A 115 . HN 1 1
5 1 2 1 1 36 LEU H A 117 . HN 1 1
6 1 1 1 1 31 TYR QE A 112 . HE1 1 1
6 1 1 1 1 49 LEU H A 130 . HN 1 1
6 1 2 1 1 48 TRP HZ3 A 129 . HZ3 1 1
7 1 1 1 1 31 TYR QE A 112 . HE1 1 1
7 1 1 1 1 37 ASN HD21 A 118 . HD22 1 1
7 1 1 1 1 49 LEU H A 130 . HN 1 1
7 1 2 1 1 50 CYS HA A 131 . HA 1 1
8 1 1 1 1 22 LEU QD A 103 . HD11 1 1
8 1 2 1 1 22 LEU HG A 103 . HG 1 1
8 1 2 1 1 40 LEU QD A 121 . HD11 1 1
9 2 1 1 1 8 HIS HD2 A 89 . HD2 1 1
9 2 2 1 1 24 CYS HB2 A 105 . HB2 1 1
9 2 2 1 1 29 SER QB A 110 . HB1 1 1
9 3 1 1 1 12 CYS HA A 93 . HA 1 1
9 3 2 1 1 32 HIS HD2 A 113 . HD2 1 1
10 1 1 1 1 44 PRO QG A 125 . HG2 1 1
10 1 2 1 1 48 TRP HE1 A 129 . HE1 1 1
11 1 1 1 1 12 CYS HA A 93 . HA 1 1
11 1 1 1 1 29 SER QB A 110 . HB1 1 1
11 1 2 1 1 31 TYR H A 112 . HN 1 1
12 1 1 1 1 21 LEU HB2 A 102 . HB2 1 1
12 1 1 1 1 22 LEU HB2 A 103 . HB2 1 1
12 1 2 1 1 31 TYR H A 112 . HN 1 1
13 2 1 1 1 11 PHE HA A 92 . HA 1 1
13 2 2 1 1 18 GLY H A 99 . HN 1 1
13 3 1 1 1 21 LEU HA A 102 . HA 1 1
13 3 2 1 1 33 ILE H A 114 . HN 1 1
13 4 1 1 1 25 ASP H A 106 . HN 1 1
13 4 2 1 1 47 GLU HA A 128 . HA 1 1
14 1 1 1 1 33 ILE H A 114 . HN 1 1
14 1 2 1 1 36 LEU HB2 A 117 . HB2 1 1
14 1 2 1 1 36 LEU HG A 117 . HG 1 1
15 1 1 1 1 33 ILE H A 114 . HN 1 1
15 1 2 1 1 40 LEU HB3 A 121 . HB2 1 1
15 1 2 1 1 43 ILE HG12 A 124 . HG12 1 1
16 2 1 1 1 25 ASP H A 106 . HN 1 1
16 2 2 1 1 49 LEU HB3 A 130 . HB1 1 1
16 3 1 1 1 33 ILE H A 114 . HN 1 1
16 3 2 1 1 36 LEU MD1 A 117 . HD11 1 1
17 1 1 1 1 22 LEU H A 103 . HN 1 1
17 1 1 1 1 50 CYS H A 131 . HN 1 1
17 1 2 1 1 48 TRP HZ2 A 129 . HZ2 1 1
18 1 1 1 1 22 LEU H A 103 . HN 1 1
18 1 2 1 1 35 CYS H A 116 . HN 1 1
18 1 2 1 1 48 TRP HE3 A 129 . HE3 1 1
19 1 1 1 1 11 PHE QD A 92 . HD1 1 1
19 1 1 1 1 31 TYR QE A 112 . HE1 1 1
19 1 2 1 1 14 VAL H A 95 . HN 1 1
20 1 1 1 1 12 CYS HA A 93 . HA 1 1
20 1 1 1 1 13 ARG HA A 94 . HA 1 1
20 1 2 1 1 14 VAL H A 95 . HN 1 1
21 1 1 1 1 12 CYS HB3 A 93 . HB1 1 1
21 1 2 1 1 14 VAL H A 95 . HN 1 1
21 1 2 1 1 32 HIS H A 113 . HN 1 1
22 2 1 1 1 13 ARG QG A 94 . HG2 1 1
22 2 2 1 1 14 VAL H A 95 . HN 1 1
22 3 1 1 1 32 HIS H A 113 . HN 1 1
22 3 2 1 1 36 LEU HG A 117 . HG 1 1
23 1 1 1 1 11 PHE QD A 92 . HD1 1 1
23 1 1 1 1 31 TYR QE A 112 . HE1 1 1
23 1 2 1 1 13 ARG H A 94 . HN 1 1
24 1 1 1 1 8 HIS QB A 89 . HB2 1 1
24 1 1 1 1 30 SER QB A 111 . HB1 1 1
24 1 1 1 1 48 TRP HB3 A 129 . HB2 1 1
24 1 1 1 1 50 CYS HB2 A 131 . HB2 1 1
24 1 2 1 1 24 CYS H A 105 . HN 1 1
25 1 1 1 1 24 CYS H A 105 . HN 1 1
25 1 2 1 1 30 SER QB A 111 . HB2 1 1
25 1 2 1 1 50 CYS HA A 131 . HA 1 1
26 2 1 1 1 11 PHE HB3 A 92 . HB1 1 1
26 2 2 1 1 17 ASP H A 98 . HN 1 1
26 3 1 1 1 24 CYS H A 105 . HN 1 1
26 3 2 1 1 50 CYS HB3 A 131 . HB1 1 1
27 1 1 1 1 33 ILE MG A 114 . HG21 1 1
27 1 1 1 1 43 ILE MG A 124 . HG21 1 1
27 1 2 1 1 43 ILE H A 124 . HN 1 1
28 2 1 1 1 16 LYS HG2 A 97 . HG1 1 1
28 2 2 1 1 17 ASP H A 98 . HN 1 1
28 3 1 1 1 23 CYS HB3 A 104 . HB1 1 1
28 3 2 1 1 24 CYS H A 105 . HN 1 1
29 2 1 1 1 46 GLY HA2 A 127 . HA2 1 1
29 2 2 1 1 47 GLU H A 128 . HN 1 1
29 3 1 1 1 52 ARG H A 133 . HN 1 1
29 3 2 1 1 52 ARG HA A 133 . HA 1 1
30 2 1 1 1 43 ILE MG A 124 . HG21 1 1
30 2 2 1 1 45 ASN HD21 A 126 . HD21 1 1
30 3 1 1 1 49 LEU QD A 130 . HD21 1 1
30 3 2 1 1 54 THR H A 135 . HN 1 1
31 1 1 1 1 51 PRO QG A 132 . HG2 1 1
31 1 1 1 1 52 ARG HB3 A 133 . HB2 1 1
31 1 2 1 1 54 THR H A 135 . HN 1 1
32 1 1 1 1 42 GLU HA A 123 . HA 1 1
32 1 2 1 1 43 ILE MD A 124 . HD11 1 1
33 1 1 1 1 22 LEU QD A 103 . HD21 1 1
33 1 2 1 1 43 ILE MD A 124 . HD11 1 1
34 1 1 1 1 12 CYS HB2 A 93 . HB2 1 1
34 1 2 1 1 21 LEU QD A 102 . HD11 1 1
35 1 1 1 1 18 GLY HA2 A 99 . HA1 1 1
35 1 2 1 1 21 LEU QD A 102 . HD11 1 1
36 1 1 1 1 33 ILE MD A 114 . HD11 1 1
36 1 2 1 1 43 ILE HB A 124 . HB 1 1
37 1 1 1 1 33 ILE MD A 114 . HD11 1 1
37 1 2 1 1 42 GLU HA A 123 . HA 1 1
38 1 1 1 1 22 LEU QD A 103 . HD11 1 1
38 1 2 1 1 43 ILE MG A 124 . HG21 1 1
39 1 1 1 1 42 GLU HA A 123 . HA 1 1
39 1 2 1 1 43 ILE MG A 124 . HG21 1 1
40 1 1 1 1 33 ILE MG A 114 . HG21 1 1
40 1 2 1 1 40 LEU HB2 A 121 . HB1 1 1
41 1 1 1 1 33 ILE MG A 114 . HG21 1 1
41 1 2 1 1 43 ILE HB A 124 . HB 1 1
42 1 1 1 1 14 VAL MG2 A 95 . HG21 1 1
42 1 2 1 1 35 CYS HB3 A 116 . HB1 1 1
43 1 1 1 1 14 VAL MG2 A 95 . HG21 1 1
43 1 2 1 1 35 CYS HB2 A 116 . HB2 1 1
44 1 1 1 1 14 VAL MG2 A 95 . HG21 1 1
44 1 2 1 1 15 CYS HB2 A 96 . HB2 1 1
45 1 1 1 1 14 VAL MG2 A 95 . HG21 1 1
45 1 2 1 1 31 TYR QD A 112 . HD1 1 1
46 1 1 1 1 14 VAL MG2 A 95 . HG21 1 1
46 1 2 1 1 31 TYR HA A 112 . HA 1 1
47 1 1 1 1 14 VAL MG1 A 95 . HG11 1 1
47 1 2 1 1 35 CYS HB3 A 116 . HB1 1 1
48 1 1 1 1 14 VAL MG1 A 95 . HG11 1 1
48 1 2 1 1 35 CYS HB2 A 116 . HB2 1 1
49 1 1 1 1 11 PHE HA A 92 . HA 1 1
49 1 2 1 1 21 LEU QD A 102 . HD21 1 1
50 1 1 1 1 22 LEU QD A 103 . HD21 1 1
50 1 2 1 1 23 CYS HB3 A 104 . HB1 1 1
51 1 1 1 1 22 LEU QD A 103 . HD21 1 1
51 1 2 1 1 43 ILE HG12 A 124 . HG12 1 1
52 1 1 1 1 22 LEU QD A 103 . HD21 1 1
52 1 2 1 1 44 PRO HG2 A 125 . HG1 1 1
53 1 1 1 1 33 ILE HA A 114 . HA 1 1
53 1 2 1 1 36 LEU MD2 A 117 . HD21 1 1
54 1 1 1 1 22 LEU QD A 103 . HD11 1 1
54 1 2 1 1 36 LEU MD1 A 117 . HD11 1 1
55 1 1 1 1 22 LEU QD A 103 . HD11 1 1
55 1 2 1 1 40 LEU QD A 121 . HD11 1 1
56 1 1 1 1 36 LEU HG A 117 . HG 1 1
56 1 2 1 1 40 LEU QD A 121 . HD11 1 1
57 1 1 1 1 40 LEU QD A 121 . HD11 1 1
57 1 2 1 1 44 PRO HB3 A 125 . HB2 1 1
58 1 1 1 1 33 ILE HA A 114 . HA 1 1
58 1 2 1 1 40 LEU QD A 121 . HD21 1 1
59 1 1 1 1 47 GLU HB3 A 128 . HB2 1 1
59 1 2 1 1 49 LEU QD A 130 . HD21 1 1
60 1 1 1 1 47 GLU HG2 A 128 . HG2 1 1
60 1 2 1 1 49 LEU QD A 130 . HD21 1 1
61 1 1 1 1 49 LEU QD A 130 . HD21 1 1
61 1 2 1 1 53 CYS HB3 A 134 . HB1 1 1
62 1 1 1 1 26 THR HA A 107 . HA 1 1
62 1 2 1 1 49 LEU QD A 130 . HD11 1 1
63 1 1 1 1 26 THR MG A 107 . HG21 1 1
63 1 2 1 1 49 LEU QD A 130 . HD11 1 1
64 1 1 1 1 26 THR MG A 107 . HG21 1 1
64 1 2 1 1 49 LEU HG A 130 . HG 1 1
65 1 1 1 1 49 LEU HG A 130 . HG 1 1
65 1 2 1 1 54 THR MG A 135 . HG21 1 1
66 1 1 1 1 9 MET ME A 90 . HE1 1 1
66 1 2 1 1 29 SER HA A 110 . HA 1 1
67 1 1 1 1 14 VAL HB A 95 . HB 1 1
67 1 2 1 1 35 CYS HB2 A 116 . HB2 1 1
68 1 1 1 1 14 VAL HB A 95 . HB 1 1
68 1 2 1 1 35 CYS HB3 A 116 . HB1 1 1
69 1 1 1 1 26 THR HB A 107 . HB 1 1
69 1 2 1 1 49 LEU QD A 130 . HD11 1 1
70 1 1 1 1 33 ILE HA A 114 . HA 1 1
70 1 2 1 1 36 LEU HG A 117 . HG 1 1
71 1 1 1 1 33 ILE HA A 114 . HA 1 1
71 1 2 1 1 40 LEU HB2 A 121 . HB1 1 1
72 1 1 1 1 51 PRO HA A 132 . HA 1 1
72 1 2 1 1 54 THR MG A 135 . HG21 1 1
73 1 1 1 1 8 HIS HA A 89 . HA 1 1
73 1 2 1 1 28 PRO HA A 109 . HA 1 1
74 1 1 1 1 27 CYS HB2 A 108 . HB2 1 1
74 1 2 1 1 28 PRO HA A 109 . HA 1 1
75 1 1 1 1 27 CYS HB3 A 108 . HB1 1 1
75 1 2 1 1 28 PRO HA A 109 . HA 1 1
76 1 1 1 1 53 CYS HB3 A 134 . HB1 1 1
76 1 2 1 1 54 THR HA A 135 . HA 1 1
77 1 1 1 1 53 CYS HB2 A 134 . HB2 1 1
77 1 2 1 1 54 THR HA A 135 . HA 1 1
78 1 1 1 1 49 LEU QD A 130 . HD11 1 1
78 1 2 1 1 54 THR HA A 135 . HA 1 1
79 1 1 1 1 9 MET HG3 A 90 . HG2 1 1
79 1 2 1 1 29 SER HA A 110 . HA 1 1
80 1 1 1 1 14 VAL HB A 95 . HB 1 1
80 1 2 1 1 35 CYS HA A 116 . HA 1 1
81 1 1 1 1 14 VAL MG2 A 95 . HG21 1 1
81 1 2 1 1 35 CYS HA A 116 . HA 1 1
82 1 1 1 1 14 VAL MG1 A 95 . HG11 1 1
82 1 2 1 1 35 CYS HA A 116 . HA 1 1
83 1 1 1 1 48 TRP HA A 129 . HA 1 1
83 1 2 1 1 49 LEU QD A 130 . HD21 1 1
84 1 1 1 1 25 ASP HA A 106 . HA 1 1
84 1 2 1 1 49 LEU QD A 130 . HD11 1 1
85 1 1 1 1 11 PHE QD A 92 . HD1 1 1
85 1 2 1 1 13 ARG HA A 94 . HA 1 1
86 1 1 1 1 27 CYS HA A 108 . HA 1 1
86 1 2 1 1 28 PRO HD3 A 109 . HD2 1 1
87 1 1 1 1 43 ILE HA A 124 . HA 1 1
87 1 2 1 1 44 PRO HG2 A 125 . HG1 1 1
88 1 1 1 1 22 LEU QD A 103 . HD11 1 1
88 1 2 1 1 43 ILE HA A 124 . HA 1 1
89 1 1 1 1 12 CYS HA A 93 . HA 1 1
89 1 2 1 1 21 LEU QD A 102 . HD21 1 1
90 1 1 1 1 21 LEU QD A 102 . HD11 1 1
90 1 2 1 1 32 HIS HA A 113 . HA 1 1
91 1 1 1 1 8 HIS HA A 89 . HA 1 1
91 1 2 1 1 28 PRO HB3 A 109 . HB1 1 1
92 1 1 1 1 50 CYS HA A 131 . HA 1 1
92 1 2 1 1 52 ARG HB2 A 133 . HB1 1 1
93 1 1 1 1 36 LEU MD2 A 117 . HD21 1 1
93 1 2 1 1 50 CYS HA A 131 . HA 1 1
94 1 1 1 1 48 TRP HH2 A 129 . HH2 1 1
94 1 2 1 1 50 CYS HA A 131 . HA 1 1
95 1 1 1 1 31 TYR QE A 112 . HE1 1 1
95 1 2 1 1 50 CYS HA A 131 . HA 1 1
96 1 1 1 1 25 ASP QB A 106 . HB2 1 1
96 1 2 1 1 47 GLU HA A 128 . HA 1 1
97 1 1 1 1 36 LEU HA A 117 . HA 1 1
97 1 2 1 1 48 TRP HZ2 A 129 . HZ2 1 1
98 1 1 1 1 10 GLU HA A 91 . HA 1 1
98 1 2 1 1 11 PHE HA A 92 . HA 1 1
99 1 1 1 1 21 LEU HA A 102 . HA 1 1
99 1 2 1 1 30 SER QB A 111 . HB2 1 1
100 1 1 1 1 21 LEU HA A 102 . HA 1 1
100 1 2 1 1 32 HIS HA A 113 . HA 1 1
101 1 1 1 1 33 ILE HB A 114 . HB 1 1
101 1 2 1 1 40 LEU HA A 121 . HA 1 1
102 1 1 1 1 37 ASN HA A 118 . HA 1 1
102 1 2 1 1 38 PRO HB2 A 119 . HB2 1 1
103 1 1 1 1 12 CYS HA A 93 . HA 1 1
103 1 2 1 1 31 TYR HA A 112 . HA 1 1
104 1 1 1 1 12 CYS HB3 A 93 . HB1 1 1
104 1 2 1 1 31 TYR HA A 112 . HA 1 1
105 1 1 1 1 31 TYR HA A 112 . HA 1 1
105 1 2 1 1 36 LEU MD2 A 117 . HD21 1 1
106 1 1 1 1 21 LEU HB2 A 102 . HB2 1 1
106 1 2 1 1 30 SER HA A 111 . HA 1 1
107 1 1 1 1 33 ILE HB A 114 . HB 1 1
107 1 2 1 1 40 LEU HB2 A 121 . HB1 1 1
108 1 1 1 1 33 ILE HB A 114 . HB 1 1
108 1 2 1 1 40 LEU QD A 121 . HD11 1 1
109 1 1 1 1 22 LEU QD A 103 . HD11 1 1
109 1 2 1 1 33 ILE HB A 114 . HB 1 1
110 1 1 1 1 48 TRP HE1 A 129 . HE1 1 1
110 1 2 1 1 49 LEU H A 130 . HN 1 1
111 1 1 1 1 22 LEU QD A 103 . HD11 1 1
111 1 2 1 1 48 TRP HE1 A 129 . HE1 1 1
112 1 1 1 1 40 LEU QD A 121 . HD11 1 1
112 1 2 1 1 48 TRP HE1 A 129 . HE1 1 1
113 1 1 1 1 48 TRP HA A 129 . HA 1 1
113 1 2 1 1 48 TRP HE1 A 129 . HE1 1 1
114 1 1 1 1 24 CYS H A 105 . HN 1 1
114 1 2 1 1 25 ASP H A 106 . HN 1 1
115 1 1 1 1 25 ASP H A 106 . HN 1 1
115 1 2 1 1 27 CYS H A 108 . HN 1 1
116 1 1 1 1 25 ASP H A 106 . HN 1 1
116 1 2 1 1 48 TRP HE3 A 129 . HE3 1 1
117 1 1 1 1 25 ASP H A 106 . HN 1 1
117 1 2 1 1 48 TRP HZ3 A 129 . HZ3 1 1
118 1 1 1 1 25 ASP H A 106 . HN 1 1
118 1 2 1 1 25 ASP HA A 106 . HA 1 1
119 1 1 1 1 24 CYS HA A 105 . HA 1 1
119 1 2 1 1 25 ASP H A 106 . HN 1 1
120 1 1 1 1 25 ASP H A 106 . HN 1 1
120 1 2 1 1 47 GLU HA A 128 . HA 1 1
121 1 1 1 1 24 CYS HB2 A 105 . HB2 1 1
121 1 2 1 1 25 ASP H A 106 . HN 1 1
122 1 1 1 1 25 ASP H A 106 . HN 1 1
122 1 2 1 1 25 ASP QB A 106 . HB2 1 1
123 1 1 1 1 25 ASP H A 106 . HN 1 1
123 1 2 1 1 49 LEU HG A 130 . HG 1 1
124 1 1 1 1 25 ASP H A 106 . HN 1 1
124 1 2 1 1 26 THR MG A 107 . HG21 1 1
125 1 1 1 1 25 ASP H A 106 . HN 1 1
125 1 2 1 1 49 LEU QD A 130 . HD11 1 1
126 1 1 1 1 13 ARG H A 94 . HN 1 1
126 1 2 1 1 31 TYR H A 112 . HN 1 1
127 1 1 1 1 13 ARG H A 94 . HN 1 1
127 1 2 1 1 15 CYS H A 96 . HN 1 1
128 1 1 1 1 13 ARG H A 94 . HN 1 1
128 1 2 1 1 30 SER H A 111 . HN 1 1
129 1 1 1 1 11 PHE QD A 92 . HD1 1 1
129 1 2 1 1 13 ARG H A 94 . HN 1 1
130 1 1 1 1 11 PHE H A 92 . HN 1 1
130 1 2 1 1 13 ARG H A 94 . HN 1 1
131 1 1 1 1 13 ARG H A 94 . HN 1 1
131 1 2 1 1 13 ARG HA A 94 . HA 1 1
132 1 1 1 1 13 ARG H A 94 . HN 1 1
132 1 2 1 1 13 ARG HB2 A 94 . HB1 1 1
133 1 1 1 1 13 ARG H A 94 . HN 1 1
133 1 2 1 1 13 ARG HB3 A 94 . HB2 1 1
134 1 1 1 1 13 ARG H A 94 . HN 1 1
134 1 2 1 1 13 ARG HG2 A 94 . HG2 1 1
135 1 1 1 1 12 CYS HB3 A 93 . HB1 1 1
135 1 2 1 1 13 ARG H A 94 . HN 1 1
136 1 1 1 1 13 ARG H A 94 . HN 1 1
136 1 2 1 1 21 LEU QD A 102 . HD11 1 1
137 1 1 1 1 13 ARG H A 94 . HN 1 1
137 1 2 1 1 14 VAL HB A 95 . HB 1 1
138 1 1 1 1 48 TRP HD1 A 129 . HD1 1 1
138 1 2 1 1 49 LEU H A 130 . HN 1 1
139 1 1 1 1 48 TRP H A 129 . HN 1 1
139 1 2 1 1 49 LEU H A 130 . HN 1 1
140 1 1 1 1 49 LEU H A 130 . HN 1 1
140 1 2 1 1 49 LEU HA A 130 . HA 1 1
141 1 1 1 1 48 TRP HA A 129 . HA 1 1
141 1 2 1 1 49 LEU H A 130 . HN 1 1
142 1 1 1 1 48 TRP HB3 A 129 . HB2 1 1
142 1 2 1 1 49 LEU H A 130 . HN 1 1
143 1 1 1 1 48 TRP HB2 A 129 . HB1 1 1
143 1 2 1 1 49 LEU H A 130 . HN 1 1
144 1 1 1 1 49 LEU H A 130 . HN 1 1
144 1 2 1 1 49 LEU HG A 130 . HG 1 1
145 1 1 1 1 49 LEU H A 130 . HN 1 1
145 1 2 1 1 49 LEU HB2 A 130 . HB2 1 1
146 1 1 1 1 49 LEU H A 130 . HN 1 1
146 1 2 1 1 49 LEU QD A 130 . HD21 1 1
147 1 1 1 1 49 LEU H A 130 . HN 1 1
147 1 2 1 1 49 LEU HB3 A 130 . HB1 1 1
148 1 1 1 1 49 LEU H A 130 . HN 1 1
148 1 2 1 1 54 THR MG A 135 . HG21 1 1
149 1 1 1 1 43 ILE H A 124 . HN 1 1
149 1 2 1 1 44 PRO HD3 A 125 . HD2 1 1
150 1 1 1 1 55 CYS H A 136 . HN 1 1
150 1 2 1 1 55 CYS HA A 136 . HA 1 1
151 1 1 1 1 55 CYS H A 136 . HN 1 1
151 1 2 1 1 56 PRO QD A 137 . HD2 1 1
152 1 1 1 1 55 CYS H A 136 . HN 1 1
152 1 2 1 1 55 CYS HB2 A 136 . HB2 1 1
153 1 1 1 1 54 THR MG A 135 . HG21 1 1
153 1 2 1 1 55 CYS H A 136 . HN 1 1
154 1 1 1 1 16 LYS H A 97 . HN 1 1
154 1 2 1 1 16 LYS QB A 97 . HB2 1 1
155 1 1 1 1 16 LYS H A 97 . HN 1 1
155 1 2 1 1 16 LYS HA A 97 . HA 1 1
156 1 1 1 1 15 CYS HB3 A 96 . HB1 1 1
156 1 2 1 1 16 LYS H A 97 . HN 1 1
157 1 1 1 1 12 CYS HB3 A 93 . HB1 1 1
157 1 2 1 1 16 LYS H A 97 . HN 1 1
158 1 1 1 1 16 LYS H A 97 . HN 1 1
158 1 2 1 1 16 LYS HD2 A 97 . HD2 1 1
159 1 1 1 1 16 LYS H A 97 . HN 1 1
159 1 2 1 1 16 LYS HD3 A 97 . HD1 1 1
160 1 1 1 1 16 LYS H A 97 . HN 1 1
160 1 2 1 1 16 LYS HG3 A 97 . HG2 1 1
161 1 1 1 1 16 LYS H A 97 . HN 1 1
161 1 2 1 1 16 LYS HG2 A 97 . HG1 1 1
162 1 1 1 1 36 LEU H A 117 . HN 1 1
162 1 2 1 1 37 ASN H A 118 . HN 1 1
163 1 1 1 1 37 ASN H A 118 . HN 1 1
163 1 2 1 1 37 ASN HA A 118 . HA 1 1
164 1 1 1 1 36 LEU HA A 117 . HA 1 1
164 1 2 1 1 37 ASN H A 118 . HN 1 1
165 1 1 1 1 37 ASN H A 118 . HN 1 1
165 1 2 1 1 37 ASN HB2 A 118 . HB2 1 1
166 1 1 1 1 37 ASN H A 118 . HN 1 1
166 1 2 1 1 37 ASN HB3 A 118 . HB1 1 1
167 1 1 1 1 36 LEU HB2 A 117 . HB2 1 1
167 1 2 1 1 37 ASN H A 118 . HN 1 1
168 1 1 1 1 36 LEU HB3 A 117 . HB1 1 1
168 1 2 1 1 37 ASN H A 118 . HN 1 1
169 1 1 1 1 36 LEU MD2 A 117 . HD21 1 1
169 1 2 1 1 37 ASN H A 118 . HN 1 1
170 1 1 1 1 36 LEU MD1 A 117 . HD11 1 1
170 1 2 1 1 37 ASN H A 118 . HN 1 1
171 1 1 1 1 11 PHE H A 92 . HN 1 1
171 1 2 1 1 11 PHE HA A 92 . HA 1 1
172 1 1 1 1 10 GLU H A 91 . HN 1 1
172 1 2 1 1 11 PHE H A 92 . HN 1 1
173 1 1 1 1 11 PHE H A 92 . HN 1 1
173 1 2 1 1 11 PHE HB3 A 92 . HB1 1 1
174 1 1 1 1 11 PHE H A 92 . HN 1 1
174 1 2 1 1 11 PHE HB2 A 92 . HB2 1 1
175 1 1 1 1 41 PRO HB3 A 122 . HB1 1 1
175 1 2 1 1 42 GLU H A 123 . HN 1 1
176 1 1 1 1 42 GLU H A 123 . HN 1 1
176 1 2 1 1 42 GLU QB A 123 . HB1 1 1
177 1 1 1 1 27 CYS H A 108 . HN 1 1
177 1 2 1 1 27 CYS HA A 108 . HA 1 1
178 1 1 1 1 27 CYS H A 108 . HN 1 1
178 1 2 1 1 27 CYS HB2 A 108 . HB2 1 1
179 1 1 1 1 27 CYS H A 108 . HN 1 1
179 1 2 1 1 27 CYS HB3 A 108 . HB1 1 1
180 1 1 1 1 50 CYS H A 131 . HN 1 1
180 1 2 1 1 50 CYS HB3 A 131 . HB1 1 1
181 1 1 1 1 50 CYS H A 131 . HN 1 1
181 1 2 1 1 53 CYS HB2 A 134 . HB2 1 1
182 1 1 1 1 61 LYS H A 142 . HN 1 1
182 1 2 1 1 61 LYS HG2 A 142 . HG2 1 1
183 1 1 1 1 61 LYS H A 142 . HN 1 1
183 1 2 1 1 61 LYS HB3 A 142 . HB1 1 1
184 1 1 1 1 20 GLU H A 101 . HN 1 1
184 1 2 1 1 20 GLU HB2 A 101 . HB2 1 1
185 1 1 1 1 22 LEU H A 103 . HN 1 1
185 1 2 1 1 22 LEU HB2 A 103 . HB2 1 1
186 1 1 1 1 23 CYS H A 104 . HN 1 1
186 1 2 1 1 23 CYS HB2 A 104 . HB2 1 1
187 1 1 1 1 23 CYS H A 104 . HN 1 1
187 1 2 1 1 23 CYS HB3 A 104 . HB1 1 1
188 1 1 1 1 22 LEU QD A 103 . HD21 1 1
188 1 2 1 1 23 CYS H A 104 . HN 1 1
189 1 1 1 1 22 LEU HA A 103 . HA 1 1
189 1 2 1 1 23 CYS H A 104 . HN 1 1
190 1 1 1 1 29 SER H A 110 . HN 1 1
190 1 2 1 1 29 SER QB A 110 . HB1 1 1
191 1 1 1 1 51 PRO HA A 132 . HA 1 1
191 1 2 1 1 52 ARG H A 133 . HN 1 1
192 1 1 1 1 52 ARG H A 133 . HN 1 1
192 1 2 1 1 53 CYS HA A 134 . HA 1 1
193 1 1 1 1 52 ARG H A 133 . HN 1 1
193 1 2 1 1 52 ARG QD A 133 . HD1 1 1
194 1 1 1 1 52 ARG H A 133 . HN 1 1
194 1 2 1 1 53 CYS HB3 A 134 . HB1 1 1
195 1 1 1 1 51 PRO HB2 A 132 . HB2 1 1
195 1 2 1 1 52 ARG H A 133 . HN 1 1
196 1 1 1 1 32 HIS H A 113 . HN 1 1
196 1 2 1 1 33 ILE H A 114 . HN 1 1
197 1 1 1 1 32 HIS HD2 A 113 . HD2 1 1
197 1 2 1 1 33 ILE H A 114 . HN 1 1
198 1 1 1 1 33 ILE H A 114 . HN 1 1
198 1 2 1 1 40 LEU H A 121 . HN 1 1
199 1 1 1 1 32 HIS HA A 113 . HA 1 1
199 1 2 1 1 33 ILE H A 114 . HN 1 1
200 1 1 1 1 21 LEU HA A 102 . HA 1 1
200 1 2 1 1 33 ILE H A 114 . HN 1 1
201 1 1 1 1 33 ILE H A 114 . HN 1 1
201 1 2 1 1 33 ILE HA A 114 . HA 1 1
202 1 1 1 1 32 HIS HB2 A 113 . HB2 1 1
202 1 2 1 1 33 ILE H A 114 . HN 1 1
203 1 1 1 1 32 HIS HB3 A 113 . HB1 1 1
203 1 2 1 1 33 ILE H A 114 . HN 1 1
204 1 1 1 1 33 ILE H A 114 . HN 1 1
204 1 2 1 1 33 ILE HB A 114 . HB 1 1
205 1 1 1 1 33 ILE H A 114 . HN 1 1
205 1 2 1 1 33 ILE HG12 A 114 . HG12 1 1
206 1 1 1 1 33 ILE H A 114 . HN 1 1
206 1 2 1 1 33 ILE HG13 A 114 . HG11 1 1
207 1 1 1 1 33 ILE H A 114 . HN 1 1
207 1 2 1 1 33 ILE MG A 114 . HG21 1 1
208 1 1 1 1 33 ILE H A 114 . HN 1 1
208 1 2 1 1 33 ILE MD A 114 . HD11 1 1
209 1 1 1 1 21 LEU QD A 102 . HD11 1 1
209 1 2 1 1 33 ILE H A 114 . HN 1 1
210 1 1 1 1 22 LEU QD A 103 . HD11 1 1
210 1 2 1 1 33 ILE H A 114 . HN 1 1
211 1 1 1 1 14 VAL HB A 95 . HB 1 1
211 1 2 1 1 15 CYS H A 96 . HN 1 1
212 1 1 1 1 15 CYS H A 96 . HN 1 1
212 1 2 1 1 16 LYS H A 97 . HN 1 1
213 1 1 1 1 12 CYS HB3 A 93 . HB1 1 1
213 1 2 1 1 15 CYS H A 96 . HN 1 1
214 1 1 1 1 14 VAL MG1 A 95 . HG11 1 1
214 1 2 1 1 15 CYS H A 96 . HN 1 1
215 1 1 1 1 14 VAL MG2 A 95 . HG21 1 1
215 1 2 1 1 15 CYS H A 96 . HN 1 1
216 1 1 1 1 15 CYS H A 96 . HN 1 1
216 1 2 1 1 15 CYS HB3 A 96 . HB1 1 1
217 1 1 1 1 15 CYS H A 96 . HN 1 1
217 1 2 1 1 35 CYS HB3 A 116 . HB1 1 1
218 1 1 1 1 15 CYS H A 96 . HN 1 1
218 1 2 1 1 35 CYS HB2 A 116 . HB2 1 1
219 1 1 1 1 15 CYS H A 96 . HN 1 1
219 1 2 1 1 15 CYS HB2 A 96 . HB2 1 1
220 1 1 1 1 12 CYS HA A 93 . HA 1 1
220 1 2 1 1 15 CYS H A 96 . HN 1 1
221 1 1 1 1 15 CYS H A 96 . HN 1 1
221 1 2 1 1 16 LYS HA A 97 . HA 1 1
222 1 1 1 1 15 CYS H A 96 . HN 1 1
222 1 2 1 1 15 CYS HA A 96 . HA 1 1
223 1 1 1 1 15 CYS H A 96 . HN 1 1
223 1 2 1 1 31 TYR HA A 112 . HA 1 1
224 1 1 1 1 32 HIS HB3 A 113 . HB1 1 1
224 1 2 1 1 34 HIS H A 115 . HN 1 1
225 1 1 1 1 33 ILE MD A 114 . HD11 1 1
225 1 2 1 1 34 HIS H A 115 . HN 1 1
226 1 1 1 1 33 ILE MG A 114 . HG21 1 1
226 1 2 1 1 34 HIS H A 115 . HN 1 1
227 1 1 1 1 33 ILE HG13 A 114 . HG11 1 1
227 1 2 1 1 34 HIS H A 115 . HN 1 1
228 1 1 1 1 33 ILE HG12 A 114 . HG12 1 1
228 1 2 1 1 34 HIS H A 115 . HN 1 1
229 1 1 1 1 33 ILE HB A 114 . HB 1 1
229 1 2 1 1 34 HIS H A 115 . HN 1 1
230 1 1 1 1 34 HIS H A 115 . HN 1 1
230 1 2 1 1 34 HIS QB A 115 . HB1 1 1
231 1 1 1 1 33 ILE HA A 114 . HA 1 1
231 1 2 1 1 34 HIS H A 115 . HN 1 1
232 1 1 1 1 34 HIS H A 115 . HN 1 1
232 1 2 1 1 36 LEU H A 117 . HN 1 1
233 1 1 1 1 33 ILE H A 114 . HN 1 1
233 1 2 1 1 34 HIS H A 115 . HN 1 1
234 1 1 1 1 42 GLU H A 123 . HN 1 1
234 1 2 1 1 43 ILE H A 124 . HN 1 1
235 1 1 1 1 40 LEU QD A 121 . HD21 1 1
235 1 2 1 1 42 GLU H A 123 . HN 1 1
236 1 1 1 1 26 THR MG A 107 . HG21 1 1
236 1 2 1 1 27 CYS H A 108 . HN 1 1
237 1 1 1 1 27 CYS H A 108 . HN 1 1
237 1 2 1 1 28 PRO HD3 A 109 . HD2 1 1
238 1 1 1 1 24 CYS HB2 A 105 . HB2 1 1
238 1 2 1 1 27 CYS H A 108 . HN 1 1
239 1 1 1 1 25 ASP HA A 106 . HA 1 1
239 1 2 1 1 27 CYS H A 108 . HN 1 1
240 1 1 1 1 28 PRO HB2 A 109 . HB2 1 1
240 1 2 1 1 29 SER H A 110 . HN 1 1
241 1 1 1 1 28 PRO HG2 A 109 . HG2 1 1
241 1 2 1 1 29 SER H A 110 . HN 1 1
242 1 1 1 1 41 PRO HD2 A 122 . HD2 1 1
242 1 2 1 1 42 GLU H A 123 . HN 1 1
243 1 1 1 1 41 PRO HD3 A 122 . HD1 1 1
243 1 2 1 1 42 GLU H A 123 . HN 1 1
244 1 1 1 1 24 CYS HB2 A 105 . HB2 1 1
244 1 2 1 1 26 THR H A 107 . HN 1 1
245 1 1 1 1 24 CYS HB3 A 105 . HB1 1 1
245 1 2 1 1 26 THR H A 107 . HN 1 1
246 1 1 1 1 26 THR H A 107 . HN 1 1
246 1 2 1 1 49 LEU HG A 130 . HG 1 1
247 1 1 1 1 26 THR H A 107 . HN 1 1
247 1 2 1 1 26 THR MG A 107 . HG21 1 1
248 1 1 1 1 26 THR H A 107 . HN 1 1
248 1 2 1 1 49 LEU QD A 130 . HD11 1 1
249 1 1 1 1 25 ASP HA A 106 . HA 1 1
249 1 2 1 1 26 THR H A 107 . HN 1 1
250 1 1 1 1 25 ASP H A 106 . HN 1 1
250 1 2 1 1 26 THR H A 107 . HN 1 1
251 1 1 1 1 24 CYS H A 105 . HN 1 1
251 1 2 1 1 29 SER H A 110 . HN 1 1
252 1 1 1 1 8 HIS HD2 A 89 . HD2 1 1
252 1 2 1 1 29 SER H A 110 . HN 1 1
253 1 1 1 1 29 SER H A 110 . HN 1 1
253 1 2 1 1 30 SER H A 111 . HN 1 1
254 1 1 1 1 29 SER H A 110 . HN 1 1
254 1 2 1 1 31 TYR QE A 112 . HE1 1 1
255 1 1 1 1 27 CYS HB2 A 108 . HB2 1 1
255 1 2 1 1 29 SER H A 110 . HN 1 1
256 1 1 1 1 27 CYS HB3 A 108 . HB1 1 1
256 1 2 1 1 29 SER H A 110 . HN 1 1
257 1 1 1 1 29 SER H A 110 . HN 1 1
257 1 2 1 1 50 CYS HB3 A 131 . HB1 1 1
258 1 1 1 1 28 PRO HB3 A 109 . HB1 1 1
258 1 2 1 1 29 SER H A 110 . HN 1 1
259 1 1 1 1 22 LEU H A 103 . HN 1 1
259 1 2 1 1 31 TYR H A 112 . HN 1 1
260 1 1 1 1 31 TYR H A 112 . HN 1 1
260 1 2 1 1 31 TYR QD A 112 . HD1 1 1
261 1 1 1 1 31 TYR H A 112 . HN 1 1
261 1 2 1 1 31 TYR HA A 112 . HA 1 1
262 1 1 1 1 31 TYR H A 112 . HN 1 1
262 1 2 1 1 31 TYR HB3 A 112 . HB2 1 1
263 1 1 1 1 31 TYR H A 112 . HN 1 1
263 1 2 1 1 31 TYR HB2 A 112 . HB1 1 1
264 1 1 1 1 21 LEU HB2 A 102 . HB2 1 1
264 1 2 1 1 31 TYR H A 112 . HN 1 1
265 1 1 1 1 21 LEU HB3 A 102 . HB1 1 1
265 1 2 1 1 31 TYR H A 112 . HN 1 1
266 1 1 1 1 21 LEU QD A 102 . HD11 1 1
266 1 2 1 1 31 TYR H A 112 . HN 1 1
267 1 1 1 1 12 CYS H A 93 . HN 1 1
267 1 2 1 1 18 GLY H A 99 . HN 1 1
268 1 1 1 1 11 PHE QD A 92 . HD1 1 1
268 1 2 1 1 18 GLY H A 99 . HN 1 1
269 1 1 1 1 17 ASP HA A 98 . HA 1 1
269 1 2 1 1 18 GLY H A 99 . HN 1 1
270 1 1 1 1 18 GLY H A 99 . HN 1 1
270 1 2 1 1 18 GLY HA2 A 99 . HA1 1 1
271 1 1 1 1 17 ASP QB A 98 . HB2 1 1
271 1 2 1 1 18 GLY H A 99 . HN 1 1
272 1 1 1 1 47 GLU HA A 128 . HA 1 1
272 1 2 1 1 48 TRP H A 129 . HN 1 1
273 1 1 1 1 48 TRP H A 129 . HN 1 1
273 1 2 1 1 48 TRP HB3 A 129 . HB2 1 1
274 1 1 1 1 47 GLU HB3 A 128 . HB2 1 1
274 1 2 1 1 48 TRP H A 129 . HN 1 1
275 1 1 1 1 44 PRO HD3 A 125 . HD2 1 1
275 1 2 1 1 48 TRP HE1 A 129 . HE1 1 1
276 1 1 1 1 44 PRO HG3 A 125 . HG2 1 1
276 1 2 1 1 48 TRP HE1 A 129 . HE1 1 1
277 1 1 1 1 22 LEU QD A 103 . HD21 1 1
277 1 2 1 1 48 TRP H A 129 . HN 1 1
278 1 1 1 1 22 LEU H A 103 . HN 1 1
278 1 2 1 1 32 HIS HA A 113 . HA 1 1
279 1 1 1 1 21 LEU HA A 102 . HA 1 1
279 1 2 1 1 22 LEU H A 103 . HN 1 1
280 1 1 1 1 22 LEU H A 103 . HN 1 1
280 1 2 1 1 22 LEU HB3 A 103 . HB1 1 1
281 1 1 1 1 22 LEU H A 103 . HN 1 1
281 1 2 1 1 22 LEU HG A 103 . HG 1 1
282 1 1 1 1 24 CYS HB2 A 105 . HB2 1 1
282 1 2 1 1 50 CYS H A 131 . HN 1 1
283 1 1 1 1 22 LEU H A 103 . HN 1 1
283 1 2 1 1 30 SER HA A 111 . HA 1 1
284 1 1 1 1 19 GLY H A 100 . HN 1 1
284 1 2 1 1 20 GLU H A 101 . HN 1 1
285 1 1 1 1 20 GLU H A 101 . HN 1 1
285 1 2 1 1 32 HIS HD2 A 113 . HD2 1 1
286 1 1 1 1 19 GLY HA2 A 100 . HA2 1 1
286 1 2 1 1 20 GLU H A 101 . HN 1 1
287 1 1 1 1 20 GLU H A 101 . HN 1 1
287 1 2 1 1 20 GLU HA A 101 . HA 1 1
288 1 1 1 1 19 GLY HA3 A 100 . HA1 1 1
288 1 2 1 1 20 GLU H A 101 . HN 1 1
289 1 1 1 1 9 MET H A 90 . HN 1 1
289 1 2 1 1 9 MET HB3 A 90 . HB1 1 1
290 1 1 1 1 8 HIS HD2 A 89 . HD2 1 1
290 1 2 1 1 9 MET H A 90 . HN 1 1
291 1 1 1 1 9 MET H A 90 . HN 1 1
291 1 2 1 1 30 SER H A 111 . HN 1 1
292 1 1 1 1 8 HIS HA A 89 . HA 1 1
292 1 2 1 1 9 MET H A 90 . HN 1 1
293 1 1 1 1 9 MET H A 90 . HN 1 1
293 1 2 1 1 9 MET HA A 90 . HA 1 1
294 1 1 1 1 8 HIS QB A 89 . HB2 1 1
294 1 2 1 1 9 MET H A 90 . HN 1 1
295 1 1 1 1 9 MET H A 90 . HN 1 1
295 1 2 1 1 9 MET QG A 90 . HG2 1 1
296 1 1 1 1 9 MET H A 90 . HN 1 1
296 1 2 1 1 28 PRO HB2 A 109 . HB2 1 1
297 1 1 1 1 9 MET H A 90 . HN 1 1
297 1 2 1 1 9 MET HB2 A 90 . HB2 1 1
298 1 1 1 1 50 CYS H A 131 . HN 1 1
298 1 2 1 1 53 CYS H A 134 . HN 1 1
299 1 1 1 1 48 TRP HE3 A 129 . HE3 1 1
299 1 2 1 1 50 CYS H A 131 . HN 1 1
300 1 1 1 1 49 LEU H A 130 . HN 1 1
300 1 2 1 1 50 CYS H A 131 . HN 1 1
301 1 1 1 1 48 TRP HH2 A 129 . HH2 1 1
301 1 2 1 1 50 CYS H A 131 . HN 1 1
302 1 1 1 1 49 LEU HA A 130 . HA 1 1
302 1 2 1 1 50 CYS H A 131 . HN 1 1
303 1 1 1 1 50 CYS H A 131 . HN 1 1
303 1 2 1 1 51 PRO HD3 A 132 . HD1 1 1
304 1 1 1 1 50 CYS H A 131 . HN 1 1
304 1 2 1 1 53 CYS HB3 A 134 . HB1 1 1
305 1 1 1 1 24 CYS HB3 A 105 . HB1 1 1
305 1 2 1 1 50 CYS H A 131 . HN 1 1
306 1 1 1 1 49 LEU HG A 130 . HG 1 1
306 1 2 1 1 50 CYS H A 131 . HN 1 1
307 1 1 1 1 49 LEU HB2 A 130 . HB2 1 1
307 1 2 1 1 50 CYS H A 131 . HN 1 1
308 1 1 1 1 49 LEU HB3 A 130 . HB1 1 1
308 1 2 1 1 50 CYS H A 131 . HN 1 1
309 1 1 1 1 49 LEU QD A 130 . HD11 1 1
309 1 2 1 1 50 CYS H A 131 . HN 1 1
310 1 1 1 1 18 GLY H A 99 . HN 1 1
310 1 2 1 1 19 GLY H A 100 . HN 1 1
311 1 1 1 1 19 GLY H A 100 . HN 1 1
311 1 2 1 1 19 GLY HA2 A 100 . HA2 1 1
312 1 1 1 1 18 GLY HA3 A 99 . HA2 1 1
312 1 2 1 1 19 GLY H A 100 . HN 1 1
313 1 1 1 1 11 PHE HA A 92 . HA 1 1
313 1 2 1 1 19 GLY H A 100 . HN 1 1
314 1 1 1 1 18 GLY HA2 A 99 . HA1 1 1
314 1 2 1 1 19 GLY H A 100 . HN 1 1
315 1 1 1 1 19 GLY H A 100 . HN 1 1
315 1 2 1 1 19 GLY HA3 A 100 . HA1 1 1
316 1 1 1 1 19 GLY H A 100 . HN 1 1
316 1 2 1 1 21 LEU QD A 102 . HD21 1 1
317 1 1 1 1 19 GLY H A 100 . HN 1 1
317 1 2 1 1 21 LEU HG A 102 . HG 1 1
318 1 1 1 1 44 PRO HD2 A 125 . HD1 1 1
318 1 2 1 1 48 TRP HE1 A 129 . HE1 1 1
319 1 1 1 1 21 LEU QD A 102 . HD11 1 1
319 1 2 1 1 22 LEU H A 103 . HN 1 1
320 1 1 1 1 22 LEU H A 103 . HN 1 1
320 1 2 1 1 22 LEU QD A 103 . HD11 1 1
321 1 1 1 1 31 TYR QD A 112 . HD1 1 1
321 1 2 1 1 32 HIS H A 113 . HN 1 1
322 1 1 1 1 12 CYS HA A 93 . HA 1 1
322 1 2 1 1 32 HIS H A 113 . HN 1 1
323 1 1 1 1 32 HIS H A 113 . HN 1 1
323 1 2 1 1 35 CYS HB2 A 116 . HB2 1 1
324 1 1 1 1 32 HIS H A 113 . HN 1 1
324 1 2 1 1 32 HIS HB3 A 113 . HB1 1 1
325 1 1 1 1 31 TYR HB2 A 112 . HB1 1 1
325 1 2 1 1 32 HIS H A 113 . HN 1 1
326 1 1 1 1 12 CYS HB3 A 93 . HB1 1 1
326 1 2 1 1 32 HIS H A 113 . HN 1 1
327 1 1 1 1 21 LEU QD A 102 . HD11 1 1
327 1 2 1 1 32 HIS H A 113 . HN 1 1
328 1 1 1 1 20 GLU HA A 101 . HA 1 1
328 1 2 1 1 21 LEU H A 102 . HN 1 1
329 1 1 1 1 21 LEU H A 102 . HN 1 1
329 1 2 1 1 21 LEU HA A 102 . HA 1 1
330 1 1 1 1 20 GLU HG3 A 101 . HG1 1 1
330 1 2 1 1 21 LEU H A 102 . HN 1 1
331 1 1 1 1 20 GLU HB2 A 101 . HB2 1 1
331 1 2 1 1 21 LEU H A 102 . HN 1 1
332 1 1 1 1 21 LEU H A 102 . HN 1 1
332 1 2 1 1 21 LEU HB2 A 102 . HB2 1 1
333 1 1 1 1 21 LEU H A 102 . HN 1 1
333 1 2 1 1 21 LEU HG A 102 . HG 1 1
334 1 1 1 1 21 LEU H A 102 . HN 1 1
334 1 2 1 1 21 LEU HB3 A 102 . HB1 1 1
335 1 1 1 1 21 LEU H A 102 . HN 1 1
335 1 2 1 1 21 LEU QD A 102 . HD21 1 1
336 1 1 1 1 13 ARG H A 94 . HN 1 1
336 1 2 1 1 14 VAL H A 95 . HN 1 1
337 1 1 1 1 14 VAL H A 95 . HN 1 1
337 1 2 1 1 16 LYS H A 97 . HN 1 1
338 1 1 1 1 14 VAL H A 95 . HN 1 1
338 1 2 1 1 31 TYR QE A 112 . HE1 1 1
339 1 1 1 1 14 VAL H A 95 . HN 1 1
339 1 2 1 1 15 CYS HA A 96 . HA 1 1
340 1 1 1 1 14 VAL H A 95 . HN 1 1
340 1 2 1 1 14 VAL HA A 95 . HA 1 1
341 1 1 1 1 13 ARG HA A 94 . HA 1 1
341 1 2 1 1 14 VAL H A 95 . HN 1 1
342 1 1 1 1 14 VAL H A 95 . HN 1 1
342 1 2 1 1 35 CYS HB2 A 116 . HB2 1 1
343 1 1 1 1 14 VAL H A 95 . HN 1 1
343 1 2 1 1 14 VAL HB A 95 . HB 1 1
344 1 1 1 1 13 ARG HB3 A 94 . HB2 1 1
344 1 2 1 1 14 VAL H A 95 . HN 1 1
345 1 1 1 1 14 VAL H A 95 . HN 1 1
345 1 2 1 1 14 VAL MG1 A 95 . HG11 1 1
346 1 1 1 1 14 VAL H A 95 . HN 1 1
346 1 2 1 1 14 VAL MG2 A 95 . HG21 1 1
347 1 1 1 1 14 VAL H A 95 . HN 1 1
347 1 2 1 1 35 CYS HB3 A 116 . HB1 1 1
348 1 1 1 1 9 MET H A 90 . HN 1 1
348 1 2 1 1 11 PHE H A 92 . HN 1 1
349 1 1 1 1 20 GLU H A 101 . HN 1 1
349 1 2 1 1 21 LEU QD A 102 . HD11 1 1
350 1 1 1 1 43 ILE H A 124 . HN 1 1
350 1 2 1 1 43 ILE HB A 124 . HB 1 1
351 1 1 1 1 43 ILE H A 124 . HN 1 1
351 1 2 1 1 43 ILE HG12 A 124 . HG12 1 1
352 1 1 1 1 43 ILE H A 124 . HN 1 1
352 1 2 1 1 43 ILE HG13 A 124 . HG11 1 1
353 1 1 1 1 33 ILE MD A 114 . HD11 1 1
353 1 2 1 1 43 ILE H A 124 . HN 1 1
354 1 1 1 1 43 ILE H A 124 . HN 1 1
354 1 2 1 1 43 ILE MG A 124 . HG21 1 1
355 1 1 1 1 22 LEU QD A 103 . HD11 1 1
355 1 2 1 1 43 ILE H A 124 . HN 1 1
356 1 1 1 1 12 CYS H A 93 . HN 1 1
356 1 2 1 1 17 ASP H A 98 . HN 1 1
357 1 1 1 1 17 ASP H A 98 . HN 1 1
357 1 2 1 1 18 GLY H A 99 . HN 1 1
358 1 1 1 1 16 LYS H A 97 . HN 1 1
358 1 2 1 1 17 ASP H A 98 . HN 1 1
359 1 1 1 1 17 ASP H A 98 . HN 1 1
359 1 2 1 1 17 ASP HA A 98 . HA 1 1
360 1 1 1 1 15 CYS HA A 96 . HA 1 1
360 1 2 1 1 17 ASP H A 98 . HN 1 1
361 1 1 1 1 12 CYS HA A 93 . HA 1 1
361 1 2 1 1 17 ASP H A 98 . HN 1 1
362 1 1 1 1 12 CYS HB2 A 93 . HB2 1 1
362 1 2 1 1 17 ASP H A 98 . HN 1 1
363 1 1 1 1 17 ASP H A 98 . HN 1 1
363 1 2 1 1 17 ASP QB A 98 . HB2 1 1
364 1 1 1 1 11 PHE HB3 A 92 . HB1 1 1
364 1 2 1 1 17 ASP H A 98 . HN 1 1
365 1 1 1 1 16 LYS QB A 97 . HB2 1 1
365 1 2 1 1 17 ASP H A 98 . HN 1 1
366 1 1 1 1 17 ASP H A 98 . HN 1 1
366 1 2 1 1 21 LEU QD A 102 . HD11 1 1
367 1 1 1 1 23 CYS H A 104 . HN 1 1
367 1 2 1 1 24 CYS H A 105 . HN 1 1
368 1 1 1 1 22 LEU H A 103 . HN 1 1
368 1 2 1 1 24 CYS H A 105 . HN 1 1
369 1 1 1 1 8 HIS HD2 A 89 . HD2 1 1
369 1 2 1 1 24 CYS H A 105 . HN 1 1
370 1 1 1 1 24 CYS H A 105 . HN 1 1
370 1 2 1 1 48 TRP HE3 A 129 . HE3 1 1
371 1 1 1 1 24 CYS H A 105 . HN 1 1
371 1 2 1 1 48 TRP HZ3 A 129 . HZ3 1 1
372 1 1 1 1 24 CYS H A 105 . HN 1 1
372 1 2 1 1 24 CYS HA A 105 . HA 1 1
373 1 1 1 1 22 LEU HA A 103 . HA 1 1
373 1 2 1 1 24 CYS H A 105 . HN 1 1
374 1 1 1 1 24 CYS H A 105 . HN 1 1
374 1 2 1 1 24 CYS HB2 A 105 . HB2 1 1
375 1 1 1 1 8 HIS QB A 89 . HB2 1 1
375 1 2 1 1 24 CYS H A 105 . HN 1 1
376 1 1 1 1 24 CYS H A 105 . HN 1 1
376 1 2 1 1 50 CYS HB3 A 131 . HB1 1 1
377 1 1 1 1 23 CYS HB2 A 104 . HB2 1 1
377 1 2 1 1 24 CYS H A 105 . HN 1 1
378 1 1 1 1 23 CYS HB3 A 104 . HB1 1 1
378 1 2 1 1 24 CYS H A 105 . HN 1 1
379 1 1 1 1 47 GLU H A 128 . HN 1 1
379 1 2 1 1 48 TRP H A 129 . HN 1 1
380 1 1 1 1 47 GLU H A 128 . HN 1 1
380 1 2 1 1 47 GLU HA A 128 . HA 1 1
381 1 1 1 1 46 GLY HA2 A 127 . HA2 1 1
381 1 2 1 1 47 GLU H A 128 . HN 1 1
382 1 1 1 1 46 GLY HA3 A 127 . HA1 1 1
382 1 2 1 1 47 GLU H A 128 . HN 1 1
383 1 1 1 1 47 GLU H A 128 . HN 1 1
383 1 2 1 1 47 GLU HB3 A 128 . HB2 1 1
384 1 1 1 1 12 CYS H A 93 . HN 1 1
384 1 2 1 1 13 ARG H A 94 . HN 1 1
385 1 1 1 1 11 PHE H A 92 . HN 1 1
385 1 2 1 1 12 CYS H A 93 . HN 1 1
386 1 1 1 1 12 CYS H A 93 . HN 1 1
386 1 2 1 1 18 GLY HA3 A 99 . HA2 1 1
387 1 1 1 1 12 CYS H A 93 . HN 1 1
387 1 2 1 1 16 LYS HA A 97 . HA 1 1
388 1 1 1 1 12 CYS H A 93 . HN 1 1
388 1 2 1 1 12 CYS HA A 93 . HA 1 1
389 1 1 1 1 12 CYS H A 93 . HN 1 1
389 1 2 1 1 12 CYS HB2 A 93 . HB2 1 1
390 1 1 1 1 12 CYS H A 93 . HN 1 1
390 1 2 1 1 17 ASP QB A 98 . HB2 1 1
391 1 1 1 1 11 PHE HB3 A 92 . HB1 1 1
391 1 2 1 1 12 CYS H A 93 . HN 1 1
392 1 1 1 1 12 CYS H A 93 . HN 1 1
392 1 2 1 1 12 CYS HB3 A 93 . HB1 1 1
393 1 1 1 1 12 CYS H A 93 . HN 1 1
393 1 2 1 1 21 LEU QD A 102 . HD21 1 1
394 1 1 1 1 26 THR H A 107 . HN 1 1
394 1 2 1 1 27 CYS H A 108 . HN 1 1
395 1 1 1 1 27 CYS H A 108 . HN 1 1
395 1 2 1 1 29 SER H A 110 . HN 1 1
396 1 1 1 1 27 CYS H A 108 . HN 1 1
396 1 2 1 1 49 LEU HA A 130 . HA 1 1
397 1 1 1 1 27 CYS H A 108 . HN 1 1
397 1 2 1 1 49 LEU QD A 130 . HD11 1 1
398 1 1 1 1 57 ALA H A 138 . HN 1 1
398 1 2 1 1 57 ALA HA A 138 . HA 1 1
399 1 1 1 1 56 PRO HG2 A 137 . HG2 1 1
399 1 2 1 1 57 ALA H A 138 . HN 1 1
400 1 1 1 1 57 ALA H A 138 . HN 1 1
400 1 2 1 1 57 ALA MB A 138 . HB1 1 1
401 1 1 1 1 22 LEU H A 103 . HN 1 1
401 1 2 1 1 23 CYS H A 104 . HN 1 1
402 1 1 1 1 23 CYS H A 104 . HN 1 1
402 1 2 1 1 48 TRP HE3 A 129 . HE3 1 1
403 1 1 1 1 23 CYS H A 104 . HN 1 1
403 1 2 1 1 23 CYS HA A 104 . HA 1 1
404 1 1 1 1 22 LEU HB2 A 103 . HB2 1 1
404 1 2 1 1 23 CYS H A 104 . HN 1 1
405 1 1 1 1 22 LEU HG A 103 . HG 1 1
405 1 2 1 1 23 CYS H A 104 . HN 1 1
406 1 1 1 1 12 CYS HA A 93 . HA 1 1
406 1 2 1 1 16 LYS H A 97 . HN 1 1
407 1 1 1 1 15 CYS HB2 A 96 . HB2 1 1
407 1 2 1 1 16 LYS H A 97 . HN 1 1
408 1 1 1 1 11 PHE HB3 A 92 . HB1 1 1
408 1 2 1 1 16 LYS H A 97 . HN 1 1
409 1 1 1 1 14 VAL HB A 95 . HB 1 1
409 1 2 1 1 16 LYS H A 97 . HN 1 1
410 1 1 1 1 58 LEU HA A 139 . HA 1 1
410 1 2 1 1 59 LYS H A 140 . HN 1 1
411 1 1 1 1 14 VAL H A 95 . HN 1 1
411 1 2 1 1 15 CYS H A 96 . HN 1 1
412 1 1 1 1 15 CYS H A 96 . HN 1 1
412 1 2 1 1 17 ASP H A 98 . HN 1 1
413 1 1 1 1 58 LEU H A 139 . HN 1 1
413 1 2 1 1 58 LEU HB2 A 139 . HB2 1 1
414 1 1 1 1 58 LEU H A 139 . HN 1 1
414 1 2 1 1 58 LEU HB3 A 139 . HB1 1 1
415 1 1 1 1 57 ALA MB A 138 . HB1 1 1
415 1 2 1 1 58 LEU H A 139 . HN 1 1
416 1 1 1 1 52 ARG H A 133 . HN 1 1
416 1 2 1 1 53 CYS H A 134 . HN 1 1
417 1 1 1 1 49 LEU HA A 130 . HA 1 1
417 1 2 1 1 53 CYS H A 134 . HN 1 1
418 1 1 1 1 51 PRO HA A 132 . HA 1 1
418 1 2 1 1 53 CYS H A 134 . HN 1 1
419 1 1 1 1 53 CYS H A 134 . HN 1 1
419 1 2 1 1 53 CYS HB2 A 134 . HB2 1 1
420 1 1 1 1 53 CYS H A 134 . HN 1 1
420 1 2 1 1 53 CYS HB3 A 134 . HB1 1 1
421 1 1 1 1 52 ARG HB3 A 133 . HB2 1 1
421 1 2 1 1 53 CYS H A 134 . HN 1 1
422 1 1 1 1 52 ARG HB2 A 133 . HB1 1 1
422 1 2 1 1 53 CYS H A 134 . HN 1 1
423 1 1 1 1 53 CYS H A 134 . HN 1 1
423 1 2 1 1 54 THR MG A 135 . HG21 1 1
424 1 1 1 1 60 GLY HA2 A 141 . HA2 1 1
424 1 2 1 1 61 LYS H A 142 . HN 1 1
425 1 1 1 1 53 CYS H A 134 . HN 1 1
425 1 2 1 1 54 THR H A 135 . HN 1 1
426 1 1 1 1 52 ARG H A 133 . HN 1 1
426 1 2 1 1 54 THR H A 135 . HN 1 1
427 1 1 1 1 50 CYS H A 131 . HN 1 1
427 1 2 1 1 54 THR H A 135 . HN 1 1
428 1 1 1 1 54 THR H A 135 . HN 1 1
428 1 2 1 1 55 CYS HA A 136 . HA 1 1
429 1 1 1 1 53 CYS HB2 A 134 . HB2 1 1
429 1 2 1 1 54 THR H A 135 . HN 1 1
430 1 1 1 1 53 CYS HB3 A 134 . HB1 1 1
430 1 2 1 1 54 THR H A 135 . HN 1 1
431 1 1 1 1 52 ARG HB3 A 133 . HB2 1 1
431 1 2 1 1 54 THR H A 135 . HN 1 1
432 1 1 1 1 52 ARG HB2 A 133 . HB1 1 1
432 1 2 1 1 54 THR H A 135 . HN 1 1
433 1 1 1 1 54 THR H A 135 . HN 1 1
433 1 2 1 1 54 THR MG A 135 . HG21 1 1
434 1 1 1 1 49 LEU QD A 130 . HD21 1 1
434 1 2 1 1 54 THR H A 135 . HN 1 1
435 1 1 1 1 45 ASN HB2 A 126 . HB2 1 1
435 1 2 1 1 45 ASN HD21 A 126 . HD21 1 1
436 1 1 1 1 37 ASN HB2 A 118 . HB2 1 1
436 1 2 1 1 37 ASN HD21 A 118 . HD22 1 1
437 1 1 1 1 37 ASN HB3 A 118 . HB1 1 1
437 1 2 1 1 37 ASN HD21 A 118 . HD22 1 1
438 1 1 1 1 40 LEU H A 121 . HN 1 1
438 1 2 1 1 40 LEU HA A 121 . HA 1 1
439 1 1 1 1 39 PRO HB3 A 120 . HB2 1 1
439 1 2 1 1 40 LEU H A 121 . HN 1 1
440 1 1 1 1 33 ILE HB A 114 . HB 1 1
440 1 2 1 1 40 LEU H A 121 . HN 1 1
441 1 1 1 1 40 LEU H A 121 . HN 1 1
441 1 2 1 1 40 LEU HG A 121 . HG 1 1
442 1 1 1 1 34 HIS H A 115 . HN 1 1
442 1 2 1 1 35 CYS H A 116 . HN 1 1
443 1 1 1 1 32 HIS H A 113 . HN 1 1
443 1 2 1 1 35 CYS H A 116 . HN 1 1
444 1 1 1 1 33 ILE H A 114 . HN 1 1
444 1 2 1 1 35 CYS H A 116 . HN 1 1
445 1 1 1 1 35 CYS H A 116 . HN 1 1
445 1 2 1 1 36 LEU H A 117 . HN 1 1
446 1 1 1 1 35 CYS H A 116 . HN 1 1
446 1 2 1 1 36 LEU HA A 117 . HA 1 1
447 1 1 1 1 33 ILE HA A 114 . HA 1 1
447 1 2 1 1 35 CYS H A 116 . HN 1 1
448 1 1 1 1 34 HIS QB A 115 . HB2 1 1
448 1 2 1 1 35 CYS H A 116 . HN 1 1
449 1 1 1 1 35 CYS H A 116 . HN 1 1
449 1 2 1 1 35 CYS HB2 A 116 . HB2 1 1
450 1 1 1 1 35 CYS H A 116 . HN 1 1
450 1 2 1 1 35 CYS HB3 A 116 . HB1 1 1
451 1 1 1 1 35 CYS H A 116 . HN 1 1
451 1 2 1 1 36 LEU HG A 117 . HG 1 1
452 1 1 1 1 35 CYS H A 116 . HN 1 1
452 1 2 1 1 36 LEU HB3 A 117 . HB1 1 1
453 1 1 1 1 35 CYS H A 116 . HN 1 1
453 1 2 1 1 36 LEU MD1 A 117 . HD11 1 1
454 1 1 1 1 35 CYS H A 116 . HN 1 1
454 1 2 1 1 36 LEU MD2 A 117 . HD21 1 1
455 1 1 1 1 36 LEU H A 117 . HN 1 1
455 1 2 1 1 40 LEU H A 121 . HN 1 1
456 1 1 1 1 40 LEU H A 121 . HN 1 1
456 1 2 1 1 40 LEU QD A 121 . HD11 1 1
457 1 1 1 1 30 SER H A 111 . HN 1 1
457 1 2 1 1 30 SER QB A 111 . HB2 1 1
458 1 1 1 1 9 MET HG3 A 90 . HG2 1 1
458 1 2 1 1 30 SER H A 111 . HN 1 1
459 1 1 1 1 9 MET HB2 A 90 . HB2 1 1
459 1 2 1 1 30 SER H A 111 . HN 1 1
460 1 1 1 1 13 ARG HB3 A 94 . HB2 1 1
460 1 2 1 1 30 SER H A 111 . HN 1 1
461 1 1 1 1 32 HIS HA A 113 . HA 1 1
461 1 2 1 1 34 HIS H A 115 . HN 1 1
462 1 1 1 1 34 HIS H A 115 . HN 1 1
462 1 2 1 1 34 HIS HA A 115 . HA 1 1
463 1 1 1 1 42 GLU H A 123 . HN 1 1
463 1 2 1 1 42 GLU HA A 123 . HA 1 1
464 1 1 1 1 40 LEU HB2 A 121 . HB1 1 1
464 1 2 1 1 42 GLU H A 123 . HN 1 1
465 1 1 1 1 40 LEU HB3 A 121 . HB2 1 1
465 1 2 1 1 42 GLU H A 123 . HN 1 1
466 1 1 1 1 33 ILE HG13 A 114 . HG11 1 1
466 1 2 1 1 42 GLU H A 123 . HN 1 1
467 1 1 1 1 33 ILE MG A 114 . HG21 1 1
467 1 2 1 1 42 GLU H A 123 . HN 1 1
468 1 1 1 1 33 ILE MD A 114 . HD11 1 1
468 1 2 1 1 42 GLU H A 123 . HN 1 1
469 1 1 1 1 11 PHE H A 92 . HN 1 1
469 1 2 1 1 11 PHE QD A 92 . HD1 1 1
470 1 1 1 1 11 PHE H A 92 . HN 1 1
470 1 2 1 1 30 SER QB A 111 . HB1 1 1
471 1 1 1 1 9 MET HB2 A 90 . HB2 1 1
471 1 2 1 1 11 PHE H A 92 . HN 1 1
472 1 1 1 1 9 MET HB3 A 90 . HB1 1 1
472 1 2 1 1 11 PHE H A 92 . HN 1 1
473 1 1 1 1 11 PHE H A 92 . HN 1 1
473 1 2 1 1 21 LEU QD A 102 . HD21 1 1
474 1 1 1 1 36 LEU H A 117 . HN 1 1
474 1 2 1 1 36 LEU HA A 117 . HA 1 1
475 1 1 1 1 33 ILE HA A 114 . HA 1 1
475 1 2 1 1 36 LEU H A 117 . HN 1 1
476 1 1 1 1 35 CYS HB3 A 116 . HB1 1 1
476 1 2 1 1 36 LEU H A 117 . HN 1 1
477 1 1 1 1 36 LEU H A 117 . HN 1 1
477 1 2 1 1 39 PRO HB3 A 120 . HB2 1 1
478 1 1 1 1 36 LEU H A 117 . HN 1 1
478 1 2 1 1 36 LEU HB2 A 117 . HB2 1 1
479 1 1 1 1 36 LEU H A 117 . HN 1 1
479 1 2 1 1 36 LEU HB3 A 117 . HB1 1 1
480 1 1 1 1 36 LEU H A 117 . HN 1 1
480 1 2 1 1 36 LEU MD1 A 117 . HD11 1 1
481 1 1 1 1 36 LEU H A 117 . HN 1 1
481 1 2 1 1 36 LEU MD2 A 117 . HD21 1 1
482 1 1 1 1 36 LEU H A 117 . HN 1 1
482 1 2 1 1 36 LEU HG A 117 . HG 1 1
483 1 1 1 1 13 ARG H A 94 . HN 1 1
483 1 2 1 1 32 HIS H A 113 . HN 1 1
484 1 1 1 1 32 HIS H A 113 . HN 1 1
484 1 2 1 1 35 CYS HA A 116 . HA 1 1
485 1 1 1 1 11 PHE HB2 A 92 . HB2 1 1
485 1 2 1 1 11 PHE QD A 92 . HD1 1 1
486 1 1 1 1 14 VAL MG1 A 95 . HG11 1 1
486 1 2 1 1 31 TYR QE A 112 . HE1 1 1
487 1 1 1 1 31 TYR HA A 112 . HA 1 1
487 1 2 1 1 31 TYR QE A 112 . HE1 1 1
488 1 1 1 1 24 CYS HA A 105 . HA 1 1
488 1 2 1 1 48 TRP HZ3 A 129 . HZ3 1 1
489 1 1 1 1 24 CYS HA A 105 . HA 1 1
489 1 2 1 1 48 TRP HE3 A 129 . HE3 1 1
490 1 1 1 1 48 TRP HZ3 A 129 . HZ3 1 1
490 1 2 1 1 50 CYS HA A 131 . HA 1 1
491 1 1 1 1 48 TRP HZ2 A 129 . HZ2 1 1
491 1 2 1 1 50 CYS HA A 131 . HA 1 1
492 1 1 1 1 36 LEU MD2 A 117 . HD21 1 1
492 1 2 1 1 48 TRP HZ2 A 129 . HZ2 1 1
493 1 1 1 1 22 LEU QD A 103 . HD11 1 1
493 1 2 1 1 48 TRP HZ2 A 129 . HZ2 1 1
494 1 1 1 1 21 LEU QD A 102 . HD11 1 1
494 1 2 1 1 32 HIS HD2 A 113 . HD2 1 1
495 1 1 1 1 17 ASP QB A 98 . HB1 1 1
495 1 2 1 1 32 HIS HD2 A 113 . HD2 1 1
496 1 1 1 1 32 HIS HA A 113 . HA 1 1
496 1 2 1 1 32 HIS HD2 A 113 . HD2 1 1
497 1 1 1 1 23 CYS HA A 104 . HA 1 1
497 1 2 1 1 30 SER HA A 111 . HA 1 1
498 1 1 1 1 30 SER HA A 111 . HA 1 1
498 1 2 1 1 30 SER QB A 111 . HB2 1 1
499 1 1 1 1 21 LEU QD A 102 . HD11 1 1
499 1 2 1 1 31 TYR HA A 112 . HA 1 1
500 1 1 1 1 21 LEU QD A 102 . HD11 1 1
500 1 2 1 1 30 SER QB A 111 . HB1 1 1
501 1 1 1 1 18 GLY HA3 A 99 . HA2 1 1
501 1 2 1 1 21 LEU QD A 102 . HD21 1 1
502 1 1 1 1 21 LEU HA A 102 . HA 1 1
502 1 2 1 1 22 LEU QD A 103 . HD21 1 1
503 1 1 1 1 31 TYR HB3 A 112 . HB2 1 1
503 1 2 1 1 31 TYR QD A 112 . HD1 1 1
504 1 1 1 1 48 TRP HB2 A 129 . HB1 1 1
504 1 2 1 1 48 TRP HD1 A 129 . HD1 1 1
505 1 1 1 1 9 MET ME A 90 . HE1 1 1
505 1 2 1 1 11 PHE QE A 92 . HE1 1 1
506 1 1 1 1 31 TYR HB2 A 112 . HB1 1 1
506 1 2 1 1 31 TYR QD A 112 . HD1 1 1
507 1 1 1 1 10 GLU HG2 A 91 . HG2 1 1
507 1 2 1 1 11 PHE QD A 92 . HD1 1 1
508 1 1 1 1 11 PHE QE A 92 . HE1 1 1
508 1 2 1 1 16 LYS QE A 97 . HE2 1 1
509 1 1 1 1 11 PHE QE A 92 . HE1 1 1
509 1 2 1 1 16 LYS HA A 97 . HA 1 1
510 1 1 1 1 11 PHE QE A 92 . HE1 1 1
510 1 2 1 1 13 ARG HA A 94 . HA 1 1
511 1 1 1 1 10 GLU HG3 A 91 . HG1 1 1
511 1 2 1 1 11 PHE QE A 92 . HE1 1 1
512 1 1 1 1 11 PHE QE A 92 . HE1 1 1
512 1 2 1 1 16 LYS HD2 A 97 . HD2 1 1
513 1 1 1 1 44 PRO HB2 A 125 . HB1 1 1
513 1 2 1 1 48 TRP HD1 A 129 . HD1 1 1
514 1 1 1 1 40 LEU QD A 121 . HD11 1 1
514 1 2 1 1 48 TRP HD1 A 129 . HD1 1 1
515 1 1 1 1 22 LEU HG A 103 . HG 1 1
515 1 2 1 1 48 TRP HZ2 A 129 . HZ2 1 1
516 1 1 1 1 36 LEU MD1 A 117 . HD11 1 1
516 1 2 1 1 48 TRP HZ2 A 129 . HZ2 1 1
517 1 1 1 1 31 TYR QE A 112 . HE1 1 1
517 1 2 1 1 36 LEU MD2 A 117 . HD21 1 1
518 1 1 1 1 48 TRP HB3 A 129 . HB2 1 1
518 1 2 1 1 48 TRP HD1 A 129 . HD1 1 1
519 1 1 1 1 30 SER HA A 111 . HA 1 1
519 1 2 1 1 31 TYR QD A 112 . HD1 1 1
520 1 1 1 1 31 TYR HA A 112 . HA 1 1
520 1 2 1 1 31 TYR QD A 112 . HD1 1 1
521 1 1 1 1 11 PHE HA A 92 . HA 1 1
521 1 2 1 1 11 PHE QD A 92 . HD1 1 1
522 1 1 1 1 13 ARG QD A 94 . HD2 1 1
522 1 2 1 1 31 TYR QE A 112 . HE1 1 1
523 1 1 1 1 31 TYR QE A 112 . HE1 1 1
523 1 2 1 1 52 ARG QD A 133 . HD1 1 1
524 1 1 1 1 10 GLU HG3 A 91 . HG1 1 1
524 1 2 1 1 11 PHE QD A 92 . HD1 1 1
525 1 1 1 1 13 ARG HB3 A 94 . HB2 1 1
525 1 2 1 1 31 TYR QE A 112 . HE1 1 1
526 1 1 1 1 14 VAL MG2 A 95 . HG21 1 1
526 1 2 1 1 31 TYR QE A 112 . HE1 1 1
527 1 1 1 1 48 TRP HZ3 A 129 . HZ3 1 1
527 1 2 1 1 49 LEU HA A 130 . HA 1 1
528 1 1 1 1 36 LEU MD2 A 117 . HD21 1 1
528 1 2 1 1 51 PRO HA A 132 . HA 1 1
529 1 1 1 1 33 ILE MG A 114 . HG21 1 1
529 1 2 1 1 41 PRO HD2 A 122 . HD2 1 1
530 1 1 1 1 40 LEU HA A 121 . HA 1 1
530 1 2 1 1 41 PRO HD3 A 122 . HD1 1 1
531 1 1 1 1 55 CYS HA A 136 . HA 1 1
531 1 2 1 1 56 PRO QD A 137 . HD2 1 1
532 1 1 1 1 31 TYR QD A 112 . HD1 1 1
532 1 2 1 1 36 LEU MD1 A 117 . HD11 1 1
533 1 1 1 1 25 ASP QB A 106 . HB2 1 1
533 1 2 1 1 49 LEU QD A 130 . HD11 1 1
534 1 1 1 1 25 ASP QB A 106 . HB2 1 1
534 1 2 1 1 26 THR MG A 107 . HG21 1 1
535 1 1 1 1 9 MET ME A 90 . HE1 1 1
535 1 2 1 1 9 MET HG3 A 90 . HG2 1 1
536 1 1 1 1 12 CYS HB3 A 93 . HB1 1 1
536 1 2 1 1 21 LEU QD A 102 . HD11 1 1
537 1 1 1 1 22 LEU QD A 103 . HD11 1 1
537 1 2 1 1 44 PRO HG3 A 125 . HG2 1 1
538 1 1 1 1 43 ILE HA A 124 . HA 1 1
538 1 2 1 1 43 ILE MD A 124 . HD11 1 1
539 1 1 1 1 49 LEU QD A 130 . HD21 1 1
539 1 2 1 1 53 CYS HA A 134 . HA 1 1
540 1 1 1 1 22 LEU QD A 103 . HD21 1 1
540 1 2 1 1 48 TRP HA A 129 . HA 1 1
541 1 1 1 1 39 PRO HA A 120 . HA 1 1
541 1 2 1 1 40 LEU QD A 121 . HD11 1 1
542 1 1 1 1 21 LEU QD A 102 . HD21 1 1
542 1 2 1 1 30 SER HA A 111 . HA 1 1
543 1 1 1 1 31 TYR HB2 A 112 . HB1 1 1
543 1 2 1 1 48 TRP HH2 A 129 . HH2 1 1
544 1 1 1 1 44 PRO HG3 A 125 . HG2 1 1
544 1 2 1 1 48 TRP HD1 A 129 . HD1 1 1
545 1 1 1 1 11 PHE QD A 92 . HD1 1 1
545 1 2 1 1 16 LYS QB A 97 . HB1 1 1
546 1 1 1 1 31 TYR HB2 A 112 . HB1 1 1
546 1 2 1 1 36 LEU MD2 A 117 . HD21 1 1
547 1 1 1 1 21 LEU HB3 A 102 . HB1 1 1
547 1 2 1 1 30 SER QB A 111 . HB2 1 1
548 1 1 1 1 55 CYS HB2 A 136 . HB2 1 1
548 1 2 1 1 56 PRO QD A 137 . HD2 1 1
549 1 1 1 1 31 TYR QE A 112 . HE1 1 1
549 1 2 1 1 48 TRP HH2 A 129 . HH2 1 1
550 1 1 1 1 31 TYR QD A 112 . HD1 1 1
550 1 2 1 1 48 TRP HZ3 A 129 . HZ3 1 1
551 1 1 1 1 13 ARG HA A 94 . HA 1 1
551 1 2 1 1 31 TYR HA A 112 . HA 1 1
552 1 1 1 1 7 HIS HE1 A 88 . HE1 1 1
552 1 2 1 1 8 HIS HA A 89 . HA 1 1
553 1 1 1 1 30 SER HA A 111 . HA 1 1
553 1 2 1 1 31 TYR QE A 112 . HE1 1 1
554 1 1 1 1 11 PHE QD A 92 . HD1 1 1
554 1 2 1 1 17 ASP HA A 98 . HA 1 1
555 1 1 1 1 48 TRP HH2 A 129 . HH2 1 1
555 1 2 1 1 51 PRO HD3 A 132 . HD1 1 1
556 1 1 1 1 22 LEU QD A 103 . HD11 1 1
556 1 2 1 1 48 TRP HE3 A 129 . HE3 1 1
557 1 1 1 1 8 HIS HD2 A 89 . HD2 1 1
557 1 2 1 1 28 PRO HA A 109 . HA 1 1
558 1 1 1 1 22 LEU QD A 103 . HD11 1 1
558 1 2 1 1 48 TRP HD1 A 129 . HD1 1 1
559 1 1 1 1 22 LEU QD A 103 . HD11 1 1
559 1 2 1 1 33 ILE MG A 114 . HG21 1 1
560 1 1 1 1 22 LEU QD A 103 . HD11 1 1
560 1 2 1 1 43 ILE HB A 124 . HB 1 1
561 1 1 1 1 22 LEU QD A 103 . HD11 1 1
561 1 2 1 1 44 PRO HD2 A 125 . HD1 1 1
562 1 1 1 1 22 LEU QD A 103 . HD11 1 1
562 1 2 1 1 44 PRO HD3 A 125 . HD2 1 1
563 1 1 1 1 22 LEU QD A 103 . HD11 1 1
563 1 2 1 1 33 ILE HA A 114 . HA 1 1
564 1 1 1 1 11 PHE HB3 A 92 . HB1 1 1
564 1 2 1 1 21 LEU QD A 102 . HD11 1 1
565 1 1 1 1 11 PHE HB2 A 92 . HB2 1 1
565 1 2 1 1 21 LEU QD A 102 . HD11 1 1
566 1 1 1 1 21 LEU QD A 102 . HD11 1 1
566 1 2 1 1 32 HIS HB2 A 113 . HB2 1 1
567 1 1 1 1 10 GLU HA A 91 . HA 1 1
567 1 2 1 1 21 LEU QD A 102 . HD11 1 1
568 1 1 1 1 21 LEU HA A 102 . HA 1 1
568 1 2 1 1 21 LEU QD A 102 . HD11 1 1
569 1 1 1 1 22 LEU QD A 103 . HD21 1 1
569 1 2 1 1 48 TRP HB2 A 129 . HB1 1 1
570 1 1 1 1 36 LEU MD2 A 117 . HD21 1 1
570 1 2 1 1 51 PRO HD3 A 132 . HD1 1 1
571 1 1 1 1 31 TYR HB3 A 112 . HB2 1 1
571 1 2 1 1 36 LEU MD2 A 117 . HD21 1 1
572 1 1 1 1 40 LEU QD A 121 . HD11 1 1
572 1 2 1 1 44 PRO HD3 A 125 . HD2 1 1
573 1 1 1 1 33 ILE HA A 114 . HA 1 1
573 1 2 1 1 36 LEU MD1 A 117 . HD11 1 1
574 1 1 1 1 40 LEU QD A 121 . HD21 1 1
574 1 2 1 1 41 PRO HD2 A 122 . HD2 1 1
575 1 1 1 1 40 LEU QD A 121 . HD21 1 1
575 1 2 1 1 41 PRO HD3 A 122 . HD1 1 1
576 1 1 1 1 43 ILE MG A 124 . HG21 1 1
576 1 2 1 1 44 PRO HD3 A 125 . HD2 1 1
577 1 1 1 1 43 ILE MG A 124 . HG21 1 1
577 1 2 1 1 44 PRO HD2 A 125 . HD1 1 1
578 1 1 1 1 28 PRO HD2 A 109 . HD1 1 1
578 1 2 1 1 28 PRO HG2 A 109 . HG2 1 1
579 1 1 1 1 13 ARG HA A 94 . HA 1 1
579 1 2 1 1 16 LYS QB A 97 . HB2 1 1
580 1 1 1 1 34 HIS HA A 115 . HA 1 1
580 1 2 1 1 39 PRO HB3 A 120 . HB2 1 1
581 1 1 1 1 8 HIS HD2 A 89 . HD2 1 1
581 1 2 1 1 24 CYS HA A 105 . HA 1 1
582 1 1 1 1 13 ARG QD A 94 . HD2 1 1
582 1 2 1 1 31 TYR QD A 112 . HD1 1 1
583 1 1 1 1 13 ARG QD A 94 . HD2 1 1
583 1 2 1 1 14 VAL MG2 A 95 . HG21 1 1
584 1 1 1 1 20 GLU HG2 A 101 . HG2 1 1
584 1 2 1 1 33 ILE MD A 114 . HD11 1 1
585 1 1 1 1 36 LEU MD2 A 117 . HD21 1 1
585 1 2 1 1 51 PRO HG3 A 132 . HG2 1 1
586 1 1 1 1 40 LEU QD A 121 . HD11 1 1
586 1 2 1 1 44 PRO HD2 A 125 . HD1 1 1
587 1 1 1 1 43 ILE MD A 124 . HD11 1 1
587 1 2 1 1 44 PRO HD2 A 125 . HD1 1 1
588 1 1 1 1 36 LEU MD2 A 117 . HD21 1 1
588 1 2 1 1 51 PRO HB2 A 132 . HB2 1 1
589 1 1 1 1 33 ILE MG A 114 . HG21 1 1
589 1 2 1 1 44 PRO HD3 A 125 . HD2 1 1
590 1 1 1 1 33 ILE MG A 114 . HG21 1 1
590 1 2 1 1 43 ILE HA A 124 . HA 1 1
591 1 1 1 1 22 LEU QD A 103 . HD21 1 1
591 1 2 1 1 48 TRP HB3 A 129 . HB2 1 1
592 1 1 1 1 36 LEU MD2 A 117 . HD21 1 1
592 1 2 1 1 51 PRO HD2 A 132 . HD2 1 1
593 1 1 1 1 32 HIS HB2 A 113 . HB2 1 1
593 1 2 1 1 36 LEU MD2 A 117 . HD21 1 1
594 1 1 1 1 34 HIS HA A 115 . HA 1 1
594 1 2 1 1 39 PRO HB2 A 120 . HB1 1 1
595 1 1 1 1 34 HIS HA A 115 . HA 1 1
595 1 2 1 1 39 PRO HG3 A 120 . HG1 1 1
596 1 1 1 1 37 ASN HA A 118 . HA 1 1
596 1 2 1 1 38 PRO HB3 A 119 . HB1 1 1
597 1 1 1 1 8 HIS HA A 89 . HA 1 1
597 1 2 1 1 28 PRO HB2 A 109 . HB2 1 1
598 1 1 1 1 27 CYS HA A 108 . HA 1 1
598 1 2 1 1 28 PRO HB3 A 109 . HB1 1 1
599 1 1 1 1 27 CYS HA A 108 . HA 1 1
599 1 2 1 1 28 PRO HD2 A 109 . HD1 1 1
600 1 1 1 1 37 ASN HA A 118 . HA 1 1
600 1 2 1 1 39 PRO HD2 A 120 . HD2 1 1
601 1 1 1 1 36 LEU MD2 A 117 . HD21 1 1
601 1 2 1 1 37 ASN HD21 A 118 . HD22 1 1
602 1 1 1 1 40 LEU QD A 121 . HD11 1 1
602 1 2 1 1 48 TRP HZ2 A 129 . HZ2 1 1
603 1 1 1 1 36 LEU MD2 A 117 . HD21 1 1
603 1 2 1 1 48 TRP HH2 A 129 . HH2 1 1
604 1 1 1 1 22 LEU HG A 103 . HG 1 1
604 1 2 1 1 48 TRP HH2 A 129 . HH2 1 1
605 1 1 1 1 36 LEU MD1 A 117 . HD11 1 1
605 1 2 1 1 48 TRP HH2 A 129 . HH2 1 1
606 1 1 1 1 22 LEU QD A 103 . HD21 1 1
606 1 2 1 1 48 TRP HZ3 A 129 . HZ3 1 1
607 1 1 1 1 36 LEU MD2 A 117 . HD21 1 1
607 1 2 1 1 48 TRP HZ3 A 129 . HZ3 1 1
608 1 1 1 1 22 LEU HG A 103 . HG 1 1
608 1 2 1 1 48 TRP HD1 A 129 . HD1 1 1
609 1 1 1 1 11 PHE QD A 92 . HD1 1 1
609 1 2 1 1 16 LYS HD3 A 97 . HD1 1 1
610 1 1 1 1 11 PHE QD A 92 . HD1 1 1
610 1 2 1 1 16 LYS HG2 A 97 . HG1 1 1
611 1 1 1 1 36 LEU MD1 A 117 . HD11 1 1
611 1 2 1 1 48 TRP HZ3 A 129 . HZ3 1 1
612 1 1 1 1 31 TYR HB2 A 112 . HB1 1 1
612 1 2 1 1 48 TRP HZ3 A 129 . HZ3 1 1
613 1 1 1 1 24 CYS HB3 A 105 . HB1 1 1
613 1 2 1 1 48 TRP HZ3 A 129 . HZ3 1 1
614 1 1 1 1 31 TYR HB3 A 112 . HB2 1 1
614 1 2 1 1 48 TRP HH2 A 129 . HH2 1 1
615 1 1 1 1 48 TRP HH2 A 129 . HH2 1 1
615 1 2 1 1 50 CYS HB2 A 131 . HB2 1 1
616 1 1 1 1 48 TRP HZ3 A 129 . HZ3 1 1
616 1 2 1 1 50 CYS HB2 A 131 . HB2 1 1
617 1 1 1 1 29 SER QB A 110 . HB1 1 1
617 1 2 1 1 31 TYR QD A 112 . HD1 1 1
618 1 1 1 1 29 SER QB A 110 . HB1 1 1
618 1 2 1 1 31 TYR QE A 112 . HE1 1 1
619 1 1 1 1 11 PHE QD A 92 . HD1 1 1
619 1 2 1 1 16 LYS HA A 97 . HA 1 1
620 1 1 1 1 12 CYS HA A 93 . HA 1 1
620 1 2 1 1 32 HIS HE1 A 113 . HE1 1 1
621 1 1 1 1 44 PRO HG2 A 125 . HG1 1 1
621 1 2 1 1 48 TRP HD1 A 129 . HD1 1 1
622 1 1 1 1 13 ARG HB3 A 94 . HB2 1 1
622 1 2 1 1 31 TYR QD A 112 . HD1 1 1
623 1 1 1 1 11 PHE QE A 92 . HE1 1 1
623 1 2 1 1 16 LYS HD3 A 97 . HD1 1 1
624 1 1 1 1 11 PHE QE A 92 . HE1 1 1
624 1 2 1 1 16 LYS HG2 A 97 . HG1 1 1
625 1 1 1 1 8 HIS HD2 A 89 . HD2 1 1
625 1 2 1 1 30 SER HA A 111 . HA 1 1
626 1 1 1 1 31 TYR HA A 112 . HA 1 1
626 1 2 1 1 32 HIS HD2 A 113 . HD2 1 1
627 1 1 1 1 8 HIS HD2 A 89 . HD2 1 1
627 1 2 1 1 29 SER HA A 110 . HA 1 1
628 1 1 1 1 24 CYS HB2 A 105 . HB2 1 1
628 1 2 1 1 48 TRP HZ3 A 129 . HZ3 1 1
629 1 1 1 1 9 MET ME A 90 . HE1 1 1
629 1 2 1 1 11 PHE QD A 92 . HD1 1 1
630 1 1 1 1 11 PHE QD A 92 . HD1 1 1
630 1 2 1 1 16 LYS HD2 A 97 . HD2 1 1
631 1 1 1 1 44 PRO HG2 A 125 . HG1 1 1
631 1 2 1 1 48 TRP HZ2 A 129 . HZ2 1 1
632 1 1 1 1 44 PRO HB3 A 125 . HB2 1 1
632 1 2 1 1 48 TRP HD1 A 129 . HD1 1 1
633 1 1 1 1 48 TRP HE3 A 129 . HE3 1 1
633 1 2 1 1 50 CYS HA A 131 . HA 1 1
634 1 1 1 1 8 HIS HD2 A 89 . HD2 1 1
634 1 2 1 1 30 SER QB A 111 . HB2 1 1
635 1 1 1 1 48 TRP HE1 A 129 . HE1 1 1
635 1 2 1 1 50 CYS HA A 131 . HA 1 1
636 1 1 1 1 36 LEU MD2 A 117 . HD21 1 1
636 1 2 1 1 48 TRP HE1 A 129 . HE1 1 1
637 1 1 1 1 26 THR H A 107 . HN 1 1
637 1 2 1 1 26 THR HA A 107 . HA 1 1
638 1 1 1 1 9 MET H A 90 . HN 1 1
638 1 2 1 1 9 MET HG3 A 90 . HG2 1 1
639 1 1 1 1 12 CYS HA A 93 . HA 1 1
639 1 2 1 1 13 ARG H A 94 . HN 1 1
640 1 1 1 1 13 ARG H A 94 . HN 1 1
640 1 2 1 1 13 ARG QD A 94 . HD2 1 1
641 1 1 1 1 53 CYS H A 134 . HN 1 1
641 1 2 1 1 53 CYS HA A 134 . HA 1 1
642 1 1 1 1 32 HIS H A 113 . HN 1 1
642 1 2 1 1 32 HIS HB2 A 113 . HB2 1 1
643 1 1 1 1 26 THR H A 107 . HN 1 1
643 1 2 1 1 27 CYS HA A 108 . HA 1 1
644 1 1 1 1 25 ASP QB A 106 . HB2 1 1
644 1 2 1 1 26 THR H A 107 . HN 1 1
645 1 1 1 1 29 SER H A 110 . HN 1 1
645 1 2 1 1 30 SER HA A 111 . HA 1 1
646 1 1 1 1 30 SER HA A 111 . HA 1 1
646 1 2 1 1 31 TYR H A 112 . HN 1 1
647 1 1 1 1 27 CYS HA A 108 . HA 1 1
647 1 2 1 1 29 SER H A 110 . HN 1 1
648 1 1 1 1 23 CYS HA A 104 . HA 1 1
648 1 2 1 1 29 SER H A 110 . HN 1 1
649 1 1 1 1 24 CYS HA A 105 . HA 1 1
649 1 2 1 1 29 SER H A 110 . HN 1 1
650 1 1 1 1 24 CYS HA A 105 . HA 1 1
650 1 2 1 1 31 TYR H A 112 . HN 1 1
651 1 1 1 1 28 PRO HA A 109 . HA 1 1
651 1 2 1 1 29 SER H A 110 . HN 1 1
652 1 1 1 1 28 PRO HD3 A 109 . HD2 1 1
652 1 2 1 1 29 SER H A 110 . HN 1 1
653 1 1 1 1 28 PRO HD2 A 109 . HD1 1 1
653 1 2 1 1 29 SER H A 110 . HN 1 1
654 1 1 1 1 24 CYS HB3 A 105 . HB1 1 1
654 1 2 1 1 29 SER H A 110 . HN 1 1
655 1 1 1 1 8 HIS QB A 89 . HB1 1 1
655 1 2 1 1 29 SER H A 110 . HN 1 1
656 1 1 1 1 28 PRO QG A 109 . HG2 1 1
656 1 2 1 1 29 SER H A 110 . HN 1 1
657 1 1 1 1 31 TYR H A 112 . HN 1 1
657 1 2 1 1 48 TRP HZ3 A 129 . HZ3 1 1
658 1 1 1 1 31 TYR H A 112 . HN 1 1
658 1 2 1 1 48 TRP HZ2 A 129 . HZ2 1 1
659 1 1 1 1 31 TYR H A 112 . HN 1 1
659 1 2 1 1 31 TYR QE A 112 . HE1 1 1
660 1 1 1 1 23 CYS HA A 104 . HA 1 1
660 1 2 1 1 31 TYR H A 112 . HN 1 1
661 1 1 1 1 29 SER HA A 110 . HA 1 1
661 1 2 1 1 31 TYR H A 112 . HN 1 1
662 1 1 1 1 30 SER QB A 111 . HB2 1 1
662 1 2 1 1 31 TYR H A 112 . HN 1 1
663 1 1 1 1 24 CYS HB3 A 105 . HB1 1 1
663 1 2 1 1 25 ASP H A 106 . HN 1 1
664 1 1 1 1 22 LEU HB3 A 103 . HB1 1 1
664 1 2 1 1 31 TYR H A 112 . HN 1 1
665 1 1 1 1 33 ILE H A 114 . HN 1 1
665 1 2 1 1 36 LEU MD1 A 117 . HD11 1 1
666 1 1 1 1 18 GLY H A 99 . HN 1 1
666 1 2 1 1 21 LEU QD A 102 . HD11 1 1
667 1 1 1 1 47 GLU HG3 A 128 . HG1 1 1
667 1 2 1 1 48 TRP H A 129 . HN 1 1
668 1 1 1 1 47 GLU HG2 A 128 . HG2 1 1
668 1 2 1 1 48 TRP H A 129 . HN 1 1
669 1 1 1 1 48 TRP H A 129 . HN 1 1
669 1 2 1 1 49 LEU QD A 130 . HD21 1 1
670 1 1 1 1 21 LEU HB3 A 102 . HB1 1 1
670 1 2 1 1 22 LEU H A 103 . HN 1 1
671 1 1 1 1 50 CYS H A 131 . HN 1 1
671 1 2 1 1 54 THR MG A 135 . HG21 1 1
672 1 1 1 1 21 LEU HG A 102 . HG 1 1
672 1 2 1 1 22 LEU H A 103 . HN 1 1
673 1 1 1 1 25 ASP QB A 106 . HB2 1 1
673 1 2 1 1 48 TRP H A 129 . HN 1 1
674 1 1 1 1 50 CYS H A 131 . HN 1 1
674 1 2 1 1 51 PRO HD2 A 132 . HD2 1 1
675 1 1 1 1 50 CYS H A 131 . HN 1 1
675 1 2 1 1 50 CYS HA A 131 . HA 1 1
676 1 1 1 1 50 CYS H A 131 . HN 1 1
676 1 2 1 1 53 CYS HA A 134 . HA 1 1
677 1 1 1 1 24 CYS HA A 105 . HA 1 1
677 1 2 1 1 50 CYS H A 131 . HN 1 1
678 1 1 1 1 44 PRO HG2 A 125 . HG1 1 1
678 1 2 1 1 48 TRP H A 129 . HN 1 1
679 1 1 1 1 48 TRP H A 129 . HN 1 1
679 1 2 1 1 49 LEU HA A 130 . HA 1 1
680 1 1 1 1 48 TRP H A 129 . HN 1 1
680 1 2 1 1 48 TRP HE3 A 129 . HE3 1 1
681 1 1 1 1 22 LEU H A 103 . HN 1 1
681 1 2 1 1 48 TRP HZ3 A 129 . HZ3 1 1
682 1 1 1 1 8 HIS HD2 A 89 . HD2 1 1
682 1 2 1 1 22 LEU H A 103 . HN 1 1
683 1 1 1 1 32 HIS H A 113 . HN 1 1
683 1 2 1 1 32 HIS HD2 A 113 . HD2 1 1
684 1 1 1 1 14 VAL H A 95 . HN 1 1
684 1 2 1 1 31 TYR QD A 112 . HD1 1 1
685 1 1 1 1 31 TYR HA A 112 . HA 1 1
685 1 2 1 1 32 HIS H A 113 . HN 1 1
686 1 1 1 1 32 HIS H A 113 . HN 1 1
686 1 2 1 1 32 HIS HA A 113 . HA 1 1
687 1 1 1 1 14 VAL H A 95 . HN 1 1
687 1 2 1 1 16 LYS HA A 97 . HA 1 1
688 1 1 1 1 31 TYR HB3 A 112 . HB2 1 1
688 1 2 1 1 32 HIS H A 113 . HN 1 1
689 1 1 1 1 13 ARG QD A 94 . HD2 1 1
689 1 2 1 1 14 VAL H A 95 . HN 1 1
690 1 1 1 1 10 GLU H A 91 . HN 1 1
690 1 2 1 1 10 GLU HG2 A 91 . HG2 1 1
691 1 1 1 1 9 MET H A 90 . HN 1 1
691 1 2 1 1 30 SER QB A 111 . HB1 1 1
692 1 1 1 1 9 MET H A 90 . HN 1 1
692 1 2 1 1 28 PRO HA A 109 . HA 1 1
693 1 1 1 1 13 ARG H A 94 . HN 1 1
693 1 2 1 1 31 TYR HA A 112 . HA 1 1
694 1 1 1 1 11 PHE QD A 92 . HD1 1 1
694 1 2 1 1 17 ASP H A 98 . HN 1 1
695 1 1 1 1 42 GLU HA A 123 . HA 1 1
695 1 2 1 1 43 ILE H A 124 . HN 1 1
696 1 1 1 1 44 PRO HA A 125 . HA 1 1
696 1 2 1 1 45 ASN H A 126 . HN 1 1
697 1 1 1 1 43 ILE H A 124 . HN 1 1
697 1 2 1 1 43 ILE HA A 124 . HA 1 1
698 1 1 1 1 12 CYS HB2 A 93 . HB2 1 1
698 1 2 1 1 13 ARG H A 94 . HN 1 1
699 1 1 1 1 15 CYS HB2 A 96 . HB2 1 1
699 1 2 1 1 17 ASP H A 98 . HN 1 1
700 1 1 1 1 51 PRO HD2 A 132 . HD2 1 1
700 1 2 1 1 52 ARG H A 133 . HN 1 1
701 1 1 1 1 50 CYS HA A 131 . HA 1 1
701 1 2 1 1 52 ARG H A 133 . HN 1 1
702 1 1 1 1 50 CYS HB2 A 131 . HB2 1 1
702 1 2 1 1 52 ARG H A 133 . HN 1 1
703 1 1 1 1 45 ASN H A 126 . HN 1 1
703 1 2 1 1 45 ASN HB2 A 126 . HB2 1 1
704 1 1 1 1 24 CYS H A 105 . HN 1 1
704 1 2 1 1 24 CYS HB3 A 105 . HB1 1 1
705 1 1 1 1 9 MET HG3 A 90 . HG2 1 1
705 1 2 1 1 13 ARG H A 94 . HN 1 1
706 1 1 1 1 44 PRO HB3 A 125 . HB2 1 1
706 1 2 1 1 45 ASN H A 126 . HN 1 1
707 1 1 1 1 42 GLU QB A 123 . HB2 1 1
707 1 2 1 1 43 ILE H A 124 . HN 1 1
708 1 1 1 1 42 GLU HG3 A 123 . HG2 1 1
708 1 2 1 1 43 ILE H A 124 . HN 1 1
709 1 1 1 1 12 CYS HB3 A 93 . HB1 1 1
709 1 2 1 1 17 ASP H A 98 . HN 1 1
710 1 1 1 1 47 GLU H A 128 . HN 1 1
710 1 2 1 1 47 GLU HG2 A 128 . HG2 1 1
711 1 1 1 1 47 GLU H A 128 . HN 1 1
711 1 2 1 1 47 GLU HG3 A 128 . HG1 1 1
712 1 1 1 1 16 LYS HA A 97 . HA 1 1
712 1 2 1 1 17 ASP H A 98 . HN 1 1
713 1 1 1 1 11 PHE HA A 92 . HA 1 1
713 1 2 1 1 12 CYS H A 93 . HN 1 1
714 1 1 1 1 23 CYS HA A 104 . HA 1 1
714 1 2 1 1 24 CYS H A 105 . HN 1 1
715 1 1 1 1 24 CYS H A 105 . HN 1 1
715 1 2 1 1 30 SER HA A 111 . HA 1 1
716 1 1 1 1 24 CYS H A 105 . HN 1 1
716 1 2 1 1 48 TRP HH2 A 129 . HH2 1 1
717 1 1 1 1 11 PHE HB2 A 92 . HB2 1 1
717 1 2 1 1 12 CYS H A 93 . HN 1 1
718 1 1 1 1 22 LEU HB3 A 103 . HB1 1 1
718 1 2 1 1 23 CYS H A 104 . HN 1 1
719 1 1 1 1 13 ARG H A 94 . HN 1 1
719 1 2 1 1 31 TYR QD A 112 . HD1 1 1
720 1 1 1 1 17 ASP H A 98 . HN 1 1
720 1 2 1 1 32 HIS HE1 A 113 . HE1 1 1
721 1 1 1 1 11 PHE QD A 92 . HD1 1 1
721 1 2 1 1 12 CYS H A 93 . HN 1 1
722 1 1 1 1 37 ASN H A 118 . HN 1 1
722 1 2 1 1 38 PRO HA A 119 . HA 1 1
723 1 1 1 1 26 THR HA A 107 . HA 1 1
723 1 2 1 1 27 CYS H A 108 . HN 1 1
724 1 1 1 1 25 ASP QB A 106 . HB2 1 1
724 1 2 1 1 27 CYS H A 108 . HN 1 1
725 1 1 1 1 27 CYS H A 108 . HN 1 1
725 1 2 1 1 28 PRO HD2 A 109 . HD1 1 1
726 1 1 1 1 56 PRO QD A 137 . HD2 1 1
726 1 2 1 1 57 ALA H A 138 . HN 1 1
727 1 1 1 1 14 VAL HA A 95 . HA 1 1
727 1 2 1 1 15 CYS H A 96 . HN 1 1
728 1 1 1 1 52 ARG HA A 133 . HA 1 1
728 1 2 1 1 53 CYS H A 134 . HN 1 1
729 1 1 1 1 54 THR HA A 135 . HA 1 1
729 1 2 1 1 55 CYS H A 136 . HN 1 1
730 1 1 1 1 53 CYS HA A 134 . HA 1 1
730 1 2 1 1 54 THR H A 135 . HN 1 1
731 1 1 1 1 51 PRO HA A 132 . HA 1 1
731 1 2 1 1 54 THR H A 135 . HN 1 1
732 1 1 1 1 15 CYS HA A 96 . HA 1 1
732 1 2 1 1 16 LYS H A 97 . HN 1 1
733 1 1 1 1 57 ALA HA A 138 . HA 1 1
733 1 2 1 1 58 LEU H A 139 . HN 1 1
734 1 1 1 1 11 PHE QD A 92 . HD1 1 1
734 1 2 1 1 16 LYS H A 97 . HN 1 1
735 1 1 1 1 52 ARG QD A 133 . HD1 1 1
735 1 2 1 1 53 CYS H A 134 . HN 1 1
736 1 1 1 1 52 ARG HG2 A 133 . HG2 1 1
736 1 2 1 1 53 CYS H A 134 . HN 1 1
737 1 1 1 1 49 LEU HB3 A 130 . HB1 1 1
737 1 2 1 1 54 THR H A 135 . HN 1 1
738 1 1 1 1 39 PRO HB2 A 120 . HB1 1 1
738 1 2 1 1 40 LEU H A 121 . HN 1 1
739 1 1 1 1 33 ILE MG A 114 . HG21 1 1
739 1 2 1 1 40 LEU H A 121 . HN 1 1
740 1 1 1 1 36 LEU MD1 A 117 . HD11 1 1
740 1 2 1 1 40 LEU H A 121 . HN 1 1
741 1 1 1 1 51 PRO HA A 132 . HA 1 1
741 1 2 1 1 55 CYS H A 136 . HN 1 1
742 1 1 1 1 40 LEU H A 121 . HN 1 1
742 1 2 1 1 41 PRO HD3 A 122 . HD1 1 1
743 1 1 1 1 40 LEU H A 121 . HN 1 1
743 1 2 1 1 41 PRO HD2 A 122 . HD2 1 1
744 1 1 1 1 29 SER QB A 110 . HB1 1 1
744 1 2 1 1 30 SER H A 111 . HN 1 1
745 1 1 1 1 39 PRO HA A 120 . HA 1 1
745 1 2 1 1 40 LEU H A 121 . HN 1 1
746 1 1 1 1 29 SER HA A 110 . HA 1 1
746 1 2 1 1 30 SER H A 111 . HN 1 1
747 1 1 1 1 35 CYS H A 116 . HN 1 1
747 1 2 1 1 35 CYS HA A 116 . HA 1 1
748 1 1 1 1 41 PRO HB2 A 122 . HB2 1 1
748 1 2 1 1 42 GLU H A 123 . HN 1 1
749 1 1 1 1 33 ILE HB A 114 . HB 1 1
749 1 2 1 1 42 GLU H A 123 . HN 1 1
750 1 1 1 1 40 LEU HG A 121 . HG 1 1
750 1 2 1 1 42 GLU H A 123 . HN 1 1
751 1 1 1 1 34 HIS H A 115 . HN 1 1
751 1 2 1 1 35 CYS HB2 A 116 . HB2 1 1
752 1 1 1 1 34 HIS H A 115 . HN 1 1
752 1 2 1 1 39 PRO HB3 A 120 . HB2 1 1
753 1 1 1 1 9 MET HA A 90 . HA 1 1
753 1 2 1 1 11 PHE H A 92 . HN 1 1
754 1 1 1 1 10 GLU HA A 91 . HA 1 1
754 1 2 1 1 11 PHE H A 92 . HN 1 1
755 1 1 1 1 45 ASN HB2 A 126 . HB2 1 1
755 1 2 1 1 45 ASN HD22 A 126 . HD22 1 1
756 1 1 1 1 10 GLU HG2 A 91 . HG2 1 1
756 1 2 1 1 11 PHE H A 92 . HN 1 1
757 1 1 1 1 10 GLU HB2 A 91 . HB2 1 1
757 1 2 1 1 11 PHE H A 92 . HN 1 1
758 1 1 1 1 10 GLU HG3 A 91 . HG1 1 1
758 1 2 1 1 11 PHE H A 92 . HN 1 1
759 1 1 1 1 34 HIS HA A 115 . HA 1 1
759 1 2 1 1 36 LEU H A 117 . HN 1 1
760 1 1 1 1 36 LEU H A 117 . HN 1 1
760 1 2 1 1 39 PRO HA A 120 . HA 1 1
761 1 1 1 1 35 CYS HA A 116 . HA 1 1
761 1 2 1 1 36 LEU H A 117 . HN 1 1
762 1 1 1 1 34 HIS QB A 115 . HB2 1 1
762 1 2 1 1 36 LEU H A 117 . HN 1 1
763 1 1 1 1 35 CYS HB2 A 116 . HB2 1 1
763 1 2 1 1 36 LEU H A 117 . HN 1 1
764 1 1 1 1 31 TYR HB3 A 112 . HB2 1 1
764 1 2 1 1 36 LEU H A 117 . HN 1 1
765 1 1 1 1 31 TYR HB2 A 112 . HB1 1 1
765 1 2 1 1 36 LEU H A 117 . HN 1 1
766 1 1 1 1 36 LEU H A 117 . HN 1 1
766 1 2 1 1 39 PRO HG3 A 120 . HG1 1 1
767 1 1 1 1 33 ILE MG A 114 . HG21 1 1
767 1 2 1 1 36 LEU H A 117 . HN 1 1
768 1 1 2 2 4 LYS HB3 B 147 . HB1 1 1
768 1 2 2 2 5 GLN H B 148 . HN 1 1
769 1 1 2 2 6 THR MG B 149 . HG21 1 1
769 1 2 2 2 7 ALA H B 150 . HN 1 1
770 1 1 2 2 5 GLN H B 148 . HN 1 1
770 1 2 2 2 6 THR MG B 149 . HG21 1 1
771 1 1 2 2 5 GLN QG B 148 . HG2 1 1
771 1 2 2 2 6 THR H B 149 . HN 1 1
772 1 1 2 2 5 GLN HB2 B 148 . HB2 1 1
772 1 2 2 2 6 THR H B 149 . HN 1 1
773 1 1 2 2 4 LYS HB2 B 147 . HB2 1 1
773 1 2 2 2 5 GLN H B 148 . HN 1 1
774 1 1 2 2 4 LYS HG2 B 147 . HG2 1 1
774 1 2 2 2 5 GLN H B 148 . HN 1 1
775 1 1 2 2 7 ALA MB B 150 . HB1 1 1
775 1 2 2 2 8 ARG H B 151 . HN 1 1
776 1 1 2 2 2 ARG HG2 B 145 . HG2 1 1
776 1 2 2 2 3 THR H B 146 . HN 1 1
777 1 1 2 2 2 ARG HB3 B 145 . HB1 1 1
777 1 2 2 2 3 THR H B 146 . HN 1 1
778 1 1 2 2 2 ARG HB2 B 145 . HB2 1 1
778 1 2 2 2 3 THR H B 146 . HN 1 1
779 1 1 2 2 5 GLN QE B 148 . HE21 1 1
779 1 2 2 2 5 GLN QG B 148 . HG2 1 1
780 1 1 2 2 3 THR HB B 146 . HB 1 1
780 1 2 2 2 4 LYS H B 147 . HN 1 1
781 1 1 2 2 8 ARG HB3 B 151 . HB1 1 1
781 1 2 2 2 9 . H B 152 . HN 1 1
782 1 1 2 2 8 ARG HB2 B 151 . HB2 1 1
782 1 2 2 2 9 . H B 152 . HN 1 1
783 1 1 2 2 8 ARG QD B 151 . HD2 1 1
783 1 2 2 2 9 . H B 152 . HN 1 1
784 1 1 2 2 3 THR MG B 146 . HG21 1 1
784 1 2 2 2 4 LYS H B 147 . HN 1 1
785 1 1 2 2 2 ARG HD2 B 145 . HD2 1 1
785 1 2 2 2 3 THR H B 146 . HN 1 1
786 1 1 2 2 2 ARG HD3 B 145 . HD1 1 1
786 1 2 2 2 3 THR H B 146 . HN 1 1
787 1 1 2 2 4 LYS H B 147 . HN 1 1
787 1 2 2 2 5 GLN QG B 148 . HG2 1 1
788 1 1 2 2 6 THR HA B 149 . HA 1 1
788 1 2 2 2 7 ALA MB B 150 . HB1 1 1
789 1 1 2 2 7 ALA MB B 150 . HB1 1 1
789 1 2 2 2 8 ARG QD B 151 . HD2 1 1
790 1 1 2 2 4 LYS HE2 B 147 . HE1 1 1
790 1 2 2 2 6 THR MG B 149 . HG21 1 1
791 1 1 2 2 4 LYS HE3 B 147 . HE2 1 1
791 1 2 2 2 6 THR MG B 149 . HG21 1 1
792 1 1 2 2 2 ARG HA B 145 . HA 1 1
792 1 2 2 2 3 THR MG B 146 . HG21 1 1
793 1 1 2 2 5 GLN HA B 148 . HA 1 1
793 1 2 2 2 6 THR MG B 149 . HG21 1 1
794 1 1 2 2 4 LYS HA B 147 . HA 1 1
794 1 2 2 2 5 GLN QG B 148 . HG2 1 1
795 1 1 2 2 2 ARG HA B 145 . HA 1 1
795 1 2 2 2 3 THR HA B 146 . HA 1 1
796 1 1 2 2 3 THR MG B 146 . HG21 1 1
796 1 2 2 2 5 GLN QE B 148 . HE22 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.313 1.941 6.0 1 1
2 1 . . . . . 3.637 1.983 5.291 1 1
3 1 . . . . . 4.052 2.0 6.104 1 1
4 1 . . . . . 3.201 1.92 4.482 1 1
5 1 . . . . . 3.015 1.878 4.152 1 1
6 1 . . . . . 2.708 1.792 6.0 1 1
7 1 . . . . . 2.643 1.77 6.0 1 1
8 1 . . . . . 2.216 1.602 2.83 1 1
9 2 . . . . . 2.671 1.779 6.0 1 1
9 3 . . . . . 2.671 1.779 6.0 1 1
10 1 . . . . . 3.518 1.971 5.065 1 1
11 1 . . . . . 3.328 1.943 4.713 1 1
12 1 . . . . . 3.022 1.88 4.164 1 1
13 2 . . . . . 2.751 1.805 3.697 1 1
13 3 . . . . . 2.751 1.805 3.697 1 1
13 4 . . . . . 2.751 1.805 3.697 1 1
14 1 . . . . . 4.524 1.966 7.082 1 1
15 1 . . . . . 3.834 1.996 5.672 1 1
16 2 . . . . . 3.507 1.97 5.044 1 1
16 3 . . . . . 3.507 1.97 5.044 1 1
17 1 . . . . . 3.683 1.988 5.378 1 1
18 1 . . . . . 3.883 1.999 5.767 1 1
19 1 . . . . . 3.629 1.983 5.275 1 1
20 1 . . . . . 2.627 1.764 3.49 1 1
21 1 . . . . . 2.816 1.825 3.807 1 1
22 2 . . . . . 3.354 1.948 4.76 1 1
22 3 . . . . . 3.354 1.948 4.76 1 1
23 1 . . . . . 3.613 1.982 5.244 1 1
24 1 . . . . . 2.792 1.818 6.0 1 1
25 1 . . . . . 3.529 1.973 6.0 1 1
26 2 . . . . . 3.139 1.907 4.371 1 1
26 3 . . . . . 3.139 1.907 4.371 1 1
27 1 . . . . . 3.416 1.957 4.875 1 1
28 2 . . . . . 3.694 1.988 5.4 1 1
28 3 . . . . . 3.694 1.988 5.4 1 1
29 2 . . . . . 2.26 1.622 2.898 1 1
29 3 . . . . . 2.26 1.622 2.898 1 1
30 2 . . . . . 4.241 1.993 6.489 1 1
30 3 . . . . . 4.241 1.993 6.489 1 1
31 1 . . . . . 4.223 1.993 6.453 1 1
32 1 . . . . . 2.742 1.802 3.682 1 1
33 1 . . . . . 2.853 1.836 3.525 1 1
34 1 . . . . . 2.346 1.658 3.034 1 1
35 1 . . . . . 2.468 1.707 3.159 1 1
36 1 . . . . . 2.499 1.719 6.0 1 1
37 1 . . . . . 2.264 1.623 2.905 1 1
38 1 . . . . . . 1.758 2.445 1 1
39 1 . . . . . 2.612 1.759 6.0 1 1
40 1 . . . . . 2.002 1.501 2.503 1 1
41 1 . . . . . 2.527 1.729 6.0 1 1
42 1 . . . . . 2.403 1.681 3.125 1 1
43 1 . . . . . 2.38 1.672 3.088 1 1
44 1 . . . . . 3.279 1.935 6.0 1 1
45 1 . . . . . 2.961 1.865 6.0 1 1
46 1 . . . . . 3.216 1.923 4.509 1 1
47 1 . . . . . 2.481 1.712 3.25 1 1
48 1 . . . . . 2.403 1.681 6.0 1 1
49 1 . . . . . 2.387 1.675 3.029 1 1
50 1 . . . . . 2.436 1.694 6.0 1 1
51 1 . . . . . 2.015 1.507 6.0 1 1
52 1 . . . . . 2.414 1.686 3.112 1 1
53 1 . . . . . 3.03 1.882 4.178 1 1
54 1 . . . . . 2.601 1.755 3.447 1 1
55 1 . . . . . 2.232 1.609 2.855 1 1
56 1 . . . . . 2.038 1.519 6.0 1 1
57 1 . . . . . 2.839 1.831 3.847 1 1
58 1 . . . . . 2.407 1.683 2.972 1 1
59 1 . . . . . 2.637 1.878 3.506 1 1
60 1 . . . . . 2.611 1.775 3.463 1 1
61 1 . . . . . 3.006 1.876 3.972 1 1
62 1 . . . . . 2.444 1.698 6.0 1 1
63 1 . . . . . 2.061 1.694 2.592 1 1
64 1 . . . . . 2.709 1.792 3.626 1 1
65 1 . . . . . 2.858 1.837 6.0 1 1
66 1 . . . . . 2.946 1.861 4.031 1 1
67 1 . . . . . 2.377 1.671 3.083 1 1
68 1 . . . . . 2.335 1.654 3.016 1 1
69 1 . . . . . 2.912 1.852 3.972 1 1
70 1 . . . . . 2.563 1.742 3.384 1 1
71 1 . . . . . 2.303 1.64 6.0 1 1
72 1 . . . . . 2.4 1.68 3.12 1 1
73 1 . . . . . 2.293 1.636 2.95 1 1
74 1 . . . . . 2.693 1.786 6.0 1 1
75 1 . . . . . 2.666 1.777 6.0 1 1
76 1 . . . . . 2.358 1.663 6.0 1 1
77 1 . . . . . 2.232 1.609 6.0 1 1
78 1 . . . . . 2.636 1.768 6.0 1 1
79 1 . . . . . 2.569 1.744 3.394 1 1
80 1 . . . . . 2.815 1.824 6.0 1 1
81 1 . . . . . 2.956 1.864 4.048 1 1
82 1 . . . . . 1.901 1.449 6.0 1 1
83 1 . . . . . 2.905 1.85 3.96 1 1
84 1 . . . . . 2.502 1.719 6.0 1 1
85 1 . . . . . 2.763 1.809 3.717 1 1
86 1 . . . . . 2.266 1.624 2.908 1 1
87 1 . . . . . 2.057 1.528 6.0 1 1
88 1 . . . . . 2.646 1.787 3.521 1 1
89 1 . . . . . . 1.912 3.007 1 1
90 1 . . . . . 2.573 1.745 3.401 1 1
91 1 . . . . . 2.483 1.713 3.253 1 1
92 1 . . . . . 2.51 1.723 6.0 1 1
93 1 . . . . . 2.581 1.748 3.414 1 1
94 1 . . . . . 2.53 1.73 3.33 1 1
95 1 . . . . . 2.987 1.872 6.0 1 1
96 1 . . . . . 2.775 1.813 3.737 1 1
97 1 . . . . . 3.279 1.935 4.623 1 1
98 1 . . . . . 2.464 1.705 6.0 1 1
99 1 . . . . . 3.059 1.889 4.229 1 1
100 1 . . . . . 2.621 1.762 3.48 1 1
101 1 . . . . . 2.374 1.67 6.0 1 1
102 1 . . . . . 2.814 1.824 6.0 1 1
103 1 . . . . . 2.358 1.663 3.053 1 1
104 1 . . . . . 2.566 1.743 6.0 1 1
105 1 . . . . . 3.44 1.961 4.919 1 1
106 1 . . . . . 2.64 1.769 6.0 1 1
107 1 . . . . . 2.104 1.551 2.657 1 1
108 1 . . . . . 2.24 1.613 6.0 1 1
109 1 . . . . . 2.246 1.615 6.0 1 1
110 1 . . . . . 3.642 1.984 5.3 1 1
111 1 . . . . . 3.129 1.906 4.352 1 1
112 1 . . . . . 2.548 1.736 3.36 1 1
113 1 . . . . . 3.066 1.891 6.0 1 1
114 1 . . . . . 3.41 1.956 4.864 1 1
115 1 . . . . . 3.587 1.979 5.195 1 1
116 1 . . . . . 2.919 1.854 3.984 1 1
117 1 . . . . . 3.248 1.929 4.567 1 1
118 1 . . . . . 2.874 1.841 3.907 1 1
119 1 . . . . . 2.359 1.664 3.054 1 1
120 1 . . . . . 3.764 1.993 5.535 1 1
121 1 . . . . . 3.568 1.977 5.159 1 1
122 1 . . . . . 2.264 1.623 2.905 1 1
123 1 . . . . . 4.178 1.996 6.36 1 1
124 1 . . . . . 3.384 1.953 4.815 1 1
125 1 . . . . . 2.929 1.857 4.001 1 1
126 1 . . . . . 3.775 1.993 5.557 1 1
127 1 . . . . . 3.677 1.987 5.367 1 1
128 1 . . . . . 3.509 1.97 5.048 1 1
129 1 . . . . . 3.454 1.963 4.945 1 1
130 1 . . . . . 4.562 1.96 7.164 1 1
131 1 . . . . . 2.226 1.606 2.846 1 1
132 1 . . . . . 2.657 1.774 3.54 1 1
133 1 . . . . . 2.521 1.727 3.315 1 1
134 1 . . . . . 3.123 1.904 6.0 1 1
135 1 . . . . . 3.175 1.915 6.0 1 1
136 1 . . . . . 3.28 1.935 4.625 1 1
137 1 . . . . . 3.943 2.0 5.886 1 1
138 1 . . . . . 2.907 1.851 3.963 1 1
139 1 . . . . . 2.892 1.847 6.0 1 1
140 1 . . . . . 2.801 1.82 3.782 1 1
141 1 . . . . . 2.044 1.522 2.566 1 1
142 1 . . . . . 2.985 1.872 4.098 1 1
143 1 . . . . . 2.886 1.845 3.927 1 1
144 1 . . . . . 2.73 1.799 6.0 1 1
145 1 . . . . . 2.473 1.709 3.237 1 1
146 1 . . . . . 2.765 1.809 3.721 1 1
147 1 . . . . . 2.758 1.807 3.709 1 1
148 1 . . . . . 4.036 1.999 6.073 1 1
149 1 . . . . . 3.353 1.948 4.758 1 1
150 1 . . . . . 2.661 1.776 3.546 1 1
151 1 . . . . . 3.459 1.963 4.955 1 1
152 1 . . . . . 2.774 1.812 3.736 1 1
153 1 . . . . . 3.273 1.934 4.612 1 1
154 1 . . . . . 3.134 1.906 3.898 1 1
155 1 . . . . . 2.248 1.616 2.88 1 1
156 1 . . . . . 3.273 1.934 4.612 1 1
157 1 . . . . . 3.339 1.945 4.733 1 1
158 1 . . . . . 3.089 1.896 4.282 1 1
159 1 . . . . . 3.36 1.949 4.771 1 1
160 1 . . . . . 3.048 1.886 4.21 1 1
161 1 . . . . . 2.936 1.859 4.013 1 1
162 1 . . . . . 3.129 1.906 4.352 1 1
163 1 . . . . . 2.761 1.808 3.714 1 1
164 1 . . . . . 2.161 1.577 2.745 1 1
165 1 . . . . . 2.568 1.743 3.393 1 1
166 1 . . . . . 2.685 1.784 3.586 1 1
167 1 . . . . . 2.685 1.784 3.586 1 1
168 1 . . . . . 2.572 1.745 3.399 1 1
169 1 . . . . . 2.728 1.798 3.658 1 1
170 1 . . . . . 3.308 1.94 4.676 1 1
171 1 . . . . . 2.806 1.822 3.79 1 1
172 1 . . . . . 3.044 1.886 4.202 1 1
173 1 . . . . . 3.0 1.875 4.125 1 1
174 1 . . . . . 2.761 1.808 6.0 1 1
175 1 . . . . . 2.181 1.587 6.0 1 1
176 1 . . . . . 2.919 1.854 3.984 1 1
177 1 . . . . . 2.79 1.817 3.763 1 1
178 1 . . . . . 3.183 1.916 4.45 1 1
179 1 . . . . . 2.734 1.8 3.668 1 1
180 1 . . . . . 2.591 1.752 3.43 1 1
181 1 . . . . . 3.032 1.883 4.181 1 1
182 1 . . . . . 4.084 1.999 6.169 1 1
183 1 . . . . . 3.089 1.896 4.282 1 1
184 1 . . . . . 2.485 1.713 3.257 1 1
185 1 . . . . . 2.413 1.685 3.141 1 1
186 1 . . . . . 2.604 1.757 3.451 1 1
187 1 . . . . . 2.666 1.778 3.554 1 1
188 1 . . . . . 2.479 1.885 3.247 1 1
189 1 . . . . . 2.164 1.579 2.749 1 1
190 1 . . . . . 2.736 1.801 3.671 1 1
191 1 . . . . . 2.611 1.759 3.463 1 1
192 1 . . . . . 3.951 2.0 5.902 1 1
193 1 . . . . . 2.907 1.851 3.963 1 1
194 1 . . . . . 3.5 1.969 6.0 1 1
195 1 . . . . . 3.186 1.917 4.455 1 1
196 1 . . . . . 3.954 2.0 5.908 1 1
197 1 . . . . . 3.41 1.956 4.864 1 1
198 1 . . . . . 3.6 1.98 6.0 1 1
199 1 . . . . . 2.359 1.664 3.054 1 1
200 1 . . . . . 3.433 1.96 4.906 1 1
201 1 . . . . . 2.712 1.793 3.631 1 1
202 1 . . . . . 3.113 1.901 4.325 1 1
203 1 . . . . . 2.949 1.862 4.036 1 1
204 1 . . . . . 3.04 1.885 4.195 1 1
205 1 . . . . . 2.652 1.773 3.531 1 1
206 1 . . . . . 2.468 1.707 3.229 1 1
207 1 . . . . . 2.419 1.688 3.15 1 1
208 1 . . . . . 2.877 1.842 3.912 1 1
209 1 . . . . . 3.704 1.989 5.419 1 1
210 1 . . . . . 3.948 1.999 5.897 1 1
211 1 . . . . . 2.35 1.66 3.04 1 1
212 1 . . . . . 2.547 1.736 3.358 1 1
213 1 . . . . . 3.291 1.937 4.645 1 1
214 1 . . . . . 2.774 1.812 3.736 1 1
215 1 . . . . . 2.62 1.762 3.478 1 1
216 1 . . . . . 2.688 1.785 3.591 1 1
217 1 . . . . . 3.357 1.949 4.765 1 1
218 1 . . . . . 3.295 1.938 6.0 1 1
219 1 . . . . . 2.626 1.764 3.488 1 1
220 1 . . . . . 3.341 1.946 4.736 1 1
221 1 . . . . . 3.219 1.924 4.514 1 1
222 1 . . . . . 2.758 1.807 3.709 1 1
223 1 . . . . . 4.024 2.0 6.048 1 1
224 1 . . . . . 2.623 1.763 3.483 1 1
225 1 . . . . . 3.108 1.9 4.316 1 1
226 1 . . . . . 3.071 1.892 4.25 1 1
227 1 . . . . . 2.754 1.806 3.702 1 1
228 1 . . . . . 2.612 1.759 3.465 1 1
229 1 . . . . . 3.165 1.913 4.417 1 1
230 1 . . . . . 2.728 1.798 3.368 1 1
231 1 . . . . . 3.057 1.889 4.225 1 1
232 1 . . . . . 3.287 1.937 4.637 1 1
233 1 . . . . . 2.765 1.809 3.721 1 1
234 1 . . . . . 3.348 1.947 4.749 1 1
235 1 . . . . . 3.237 1.927 4.547 1 1
236 1 . . . . . 3.161 1.912 4.41 1 1
237 1 . . . . . 3.368 1.95 4.786 1 1
238 1 . . . . . 2.659 1.775 6.0 1 1
239 1 . . . . . 3.227 1.925 4.529 1 1
240 1 . . . . . 4.088 1.999 6.177 1 1
241 1 . . . . . 3.764 1.993 5.535 1 1
242 1 . . . . . 2.554 1.738 3.37 1 1
243 1 . . . . . 2.828 1.828 3.828 1 1
244 1 . . . . . 3.129 1.906 6.0 1 1
245 1 . . . . . 3.118 1.902 4.334 1 1
246 1 . . . . . 3.367 1.95 4.784 1 1
247 1 . . . . . 2.652 1.773 3.531 1 1
248 1 . . . . . 2.901 1.849 3.953 1 1
249 1 . . . . . 2.72 1.795 3.645 1 1
250 1 . . . . . 2.774 1.812 3.736 1 1
251 1 . . . . . 3.435 1.96 4.91 1 1
252 1 . . . . . 3.43 1.96 4.9 1 1
253 1 . . . . . 3.466 1.964 4.968 1 1
254 1 . . . . . 3.633 1.983 6.0 1 1
255 1 . . . . . 3.332 1.944 4.72 1 1
256 1 . . . . . 3.062 1.89 6.0 1 1
257 1 . . . . . 4.001 2.0 6.002 1 1
258 1 . . . . . 3.161 1.912 6.0 1 1
259 1 . . . . . 2.857 1.836 3.878 1 1
260 1 . . . . . 2.823 1.827 3.819 1 1
261 1 . . . . . 2.963 1.866 4.06 1 1
262 1 . . . . . 2.992 1.873 4.111 1 1
263 1 . . . . . 2.756 1.806 3.706 1 1
264 1 . . . . . 2.929 1.857 4.001 1 1
265 1 . . . . . 2.761 1.808 3.714 1 1
266 1 . . . . . 3.129 1.989 4.352 1 1
267 1 . . . . . 3.54 1.973 5.107 1 1
268 1 . . . . . 3.898 1.999 5.797 1 1
269 1 . . . . . 2.375 1.67 3.08 1 1
270 1 . . . . . 2.587 1.75 3.424 1 1
271 1 . . . . . 3.032 1.919 4.181 1 1
272 1 . . . . . 2.105 1.551 2.659 1 1
273 1 . . . . . 2.783 1.815 3.751 1 1
274 1 . . . . . 2.563 1.742 6.0 1 1
275 1 . . . . . 3.652 1.985 5.319 1 1
276 1 . . . . . 3.152 1.91 4.394 1 1
277 1 . . . . . 3.747 1.992 5.502 1 1
278 1 . . . . . 3.261 1.932 4.59 1 1
279 1 . . . . . 2.157 1.575 2.739 1 1
280 1 . . . . . 2.595 1.753 3.437 1 1
281 1 . . . . . 3.053 1.888 6.0 1 1
282 1 . . . . . 3.336 1.945 4.727 1 1
283 1 . . . . . 4.015 2.0 6.03 1 1
284 1 . . . . . 3.15 1.91 4.39 1 1
285 1 . . . . . 2.97 1.867 4.073 1 1
286 1 . . . . . 2.313 1.644 2.982 1 1
287 1 . . . . . 2.724 1.797 3.651 1 1
288 1 . . . . . 2.476 1.71 3.242 1 1
289 1 . . . . . 2.699 1.788 3.61 1 1
290 1 . . . . . 4.159 1.997 6.321 1 1
291 1 . . . . . 4.129 1.997 6.261 1 1
292 1 . . . . . 2.669 1.779 3.559 1 1
293 1 . . . . . 2.71 1.792 3.628 1 1
294 1 . . . . . 2.883 1.93 3.922 1 1
295 1 . . . . . 2.466 1.706 3.226 1 1
296 1 . . . . . 3.312 1.941 4.683 1 1
297 1 . . . . . 2.681 1.782 3.58 1 1
298 1 . . . . . 3.822 1.996 5.648 1 1
299 1 . . . . . 4.386 1.981 6.791 1 1
300 1 . . . . . 3.22 1.924 4.516 1 1
301 1 . . . . . 3.714 1.99 5.438 1 1
302 1 . . . . . 2.264 1.623 2.905 1 1
303 1 . . . . . 3.422 1.958 4.886 1 1
304 1 . . . . . 3.136 1.907 4.365 1 1
305 1 . . . . . 3.089 1.896 4.282 1 1
306 1 . . . . . 3.227 1.925 4.529 1 1
307 1 . . . . . 3.129 1.906 4.352 1 1
308 1 . . . . . 2.946 1.861 4.031 1 1
309 1 . . . . . 3.04 1.998 4.195 1 1
310 1 . . . . . 3.388 1.953 4.823 1 1
311 1 . . . . . 2.676 1.781 3.571 1 1
312 1 . . . . . 2.595 1.753 6.0 1 1
313 1 . . . . . 2.834 1.83 3.838 1 1
314 1 . . . . . 2.466 1.706 3.226 1 1
315 1 . . . . . 2.553 1.738 3.368 1 1
316 1 . . . . . 3.226 1.925 4.401 1 1
317 1 . . . . . 3.277 1.935 4.619 1 1
318 1 . . . . . 4.198 1.995 6.401 1 1
319 1 . . . . . 2.929 1.976 4.001 1 1
320 1 . . . . . 3.14 1.907 4.373 1 1
321 1 . . . . . 3.099 1.899 6.0 1 1
322 1 . . . . . 3.189 1.918 4.46 1 1
323 1 . . . . . 3.334 1.944 4.724 1 1
324 1 . . . . . 2.799 1.82 3.778 1 1
325 1 . . . . . 3.248 1.929 4.567 1 1
326 1 . . . . . 3.066 1.891 4.241 1 1
327 1 . . . . . 3.2 1.92 4.48 1 1
328 1 . . . . . 2.198 1.594 2.802 1 1
329 1 . . . . . 2.877 1.842 3.912 1 1
330 1 . . . . . 2.738 1.801 6.0 1 1
331 1 . . . . . 3.044 1.886 6.0 1 1
332 1 . . . . . 2.718 1.795 3.641 1 1
333 1 . . . . . 2.656 1.774 6.0 1 1
334 1 . . . . . 3.004 1.876 4.132 1 1
335 1 . . . . . 3.17 1.914 4.282 1 1
336 1 . . . . . 2.886 1.845 3.927 1 1
337 1 . . . . . 3.103 1.899 4.307 1 1
338 1 . . . . . 3.954 2.0 5.908 1 1
339 1 . . . . . 3.557 1.976 5.138 1 1
340 1 . . . . . 2.752 1.805 3.699 1 1
341 1 . . . . . 2.871 1.84 3.902 1 1
342 1 . . . . . 3.143 1.908 6.0 1 1
343 1 . . . . . 2.45 1.7 3.2 1 1
344 1 . . . . . 3.108 1.9 4.316 1 1
345 1 . . . . . 2.354 1.661 6.0 1 1
346 1 . . . . . 2.831 1.829 3.833 1 1
347 1 . . . . . 3.377 1.951 4.803 1 1
348 1 . . . . . 3.499 1.969 5.029 1 1
349 1 . . . . . 3.548 1.975 5.121 1 1
350 1 . . . . . 2.149 1.572 6.0 1 1
351 1 . . . . . 2.544 1.735 3.353 1 1
352 1 . . . . . 2.535 1.732 3.338 1 1
353 1 . . . . . 3.075 1.893 4.257 1 1
354 1 . . . . . 3.525 1.972 5.078 1 1
355 1 . . . . . 3.94 1.999 5.881 1 1
356 1 . . . . . 3.334 1.944 4.724 1 1
357 1 . . . . . 3.283 1.936 4.63 1 1
358 1 . . . . . 2.609 1.758 3.46 1 1
359 1 . . . . . 2.664 1.777 3.551 1 1
360 1 . . . . . 3.575 1.978 5.172 1 1
361 1 . . . . . 4.015 2.0 6.03 1 1
362 1 . . . . . 2.685 1.784 6.0 1 1
363 1 . . . . . 2.57 1.745 3.342 1 1
364 1 . . . . . 3.175 1.915 4.435 1 1
365 1 . . . . . 3.276 1.934 4.594 1 1
366 1 . . . . . 3.905 1.999 5.811 1 1
367 1 . . . . . 3.023 1.88 4.166 1 1
368 1 . . . . . 3.811 1.995 5.627 1 1
369 1 . . . . . 3.062 1.89 4.234 1 1
370 1 . . . . . 3.646 1.984 5.308 1 1
371 1 . . . . . 3.137 1.907 4.367 1 1
372 1 . . . . . 2.939 1.859 4.019 1 1
373 1 . . . . . 3.355 1.948 6.0 1 1
374 1 . . . . . 2.607 1.758 3.456 1 1
375 1 . . . . . 3.39 1.953 4.827 1 1
376 1 . . . . . 3.441 1.961 4.921 1 1
377 1 . . . . . 3.405 1.956 4.854 1 1
378 1 . . . . . 3.29 1.937 4.643 1 1
379 1 . . . . . 3.368 1.95 4.786 1 1
380 1 . . . . . 2.657 1.774 3.54 1 1
381 1 . . . . . 2.552 1.738 3.366 1 1
382 1 . . . . . 2.407 1.683 3.131 1 1
383 1 . . . . . 2.297 1.638 2.956 1 1
384 1 . . . . . 3.347 1.947 4.747 1 1
385 1 . . . . . 3.799 1.995 5.603 1 1
386 1 . . . . . 3.572 1.977 5.167 1 1
387 1 . . . . . 3.424 1.959 4.889 1 1
388 1 . . . . . 2.774 1.812 3.736 1 1
389 1 . . . . . 2.505 1.72 3.29 1 1
390 1 . . . . . 3.624 1.982 5.266 1 1
391 1 . . . . . 2.724 1.797 3.651 1 1
392 1 . . . . . 2.572 1.745 3.399 1 1
393 1 . . . . . 3.21 1.922 3.902 1 1
394 1 . . . . . 2.269 1.625 2.913 1 1
395 1 . . . . . 3.363 1.95 4.776 1 1
396 1 . . . . . 3.799 1.995 5.603 1 1
397 1 . . . . . 3.108 1.9 4.316 1 1
398 1 . . . . . 2.513 1.724 3.302 1 1
399 1 . . . . . 3.436 1.961 4.911 1 1
400 1 . . . . . 2.898 1.848 3.948 1 1
401 1 . . . . . 3.364 1.95 4.778 1 1
402 1 . . . . . 3.535 1.973 5.097 1 1
403 1 . . . . . 2.869 1.84 3.898 1 1
404 1 . . . . . 3.893 1.998 5.788 1 1
405 1 . . . . . 2.936 1.859 6.0 1 1
406 1 . . . . . 3.407 1.956 4.858 1 1
407 1 . . . . . 2.841 1.832 3.85 1 1
408 1 . . . . . 3.631 1.983 6.0 1 1
409 1 . . . . . 3.467 1.964 4.97 1 1
410 1 . . . . . 2.936 1.859 4.013 1 1
411 1 . . . . . 2.434 1.694 3.174 1 1
412 1 . . . . . 3.306 1.94 4.672 1 1
413 1 . . . . . 2.787 1.816 3.758 1 1
414 1 . . . . . 3.023 1.88 4.166 1 1
415 1 . . . . . 3.196 1.919 4.473 1 1
416 1 . . . . . 2.409 1.684 3.134 1 1
417 1 . . . . . 3.636 1.984 6.0 1 1
418 1 . . . . . 2.88 1.843 6.0 1 1
419 1 . . . . . 2.706 1.79 3.622 1 1
420 1 . . . . . 2.53 1.73 6.0 1 1
421 1 . . . . . 2.939 1.859 4.019 1 1
422 1 . . . . . 2.828 1.828 3.828 1 1
423 1 . . . . . 3.099 1.899 4.299 1 1
424 1 . . . . . 2.86 1.837 3.883 1 1
425 1 . . . . . 2.501 1.719 3.283 1 1
426 1 . . . . . 3.057 1.889 4.225 1 1
427 1 . . . . . 3.579 1.978 5.18 1 1
428 1 . . . . . 3.162 1.912 6.0 1 1
429 1 . . . . . 3.094 1.898 4.29 1 1
430 1 . . . . . 3.019 1.879 4.159 1 1
431 1 . . . . . 3.538 1.973 6.0 1 1
432 1 . . . . . 3.685 1.987 5.383 1 1
433 1 . . . . . 2.572 1.745 3.399 1 1
434 1 . . . . . 3.915 1.999 5.831 1 1
435 1 . . . . . 3.403 1.956 4.85 1 1
436 1 . . . . . 3.313 1.941 4.685 1 1
437 1 . . . . . 3.205 1.921 4.489 1 1
438 1 . . . . . 2.73 1.799 3.661 1 1
439 1 . . . . . 2.939 1.859 4.019 1 1
440 1 . . . . . 2.679 1.782 3.576 1 1
441 1 . . . . . 2.44 1.696 6.0 1 1
442 1 . . . . . 2.626 1.764 3.488 1 1
443 1 . . . . . 2.804 1.821 3.787 1 1
444 1 . . . . . 3.196 1.919 4.473 1 1
445 1 . . . . . 2.332 1.652 3.012 1 1
446 1 . . . . . 3.194 1.919 6.0 1 1
447 1 . . . . . 3.256 1.931 4.581 1 1
448 1 . . . . . 2.674 1.97 3.568 1 1
449 1 . . . . . 2.787 1.816 3.758 1 1
450 1 . . . . . 2.399 1.68 6.0 1 1
451 1 . . . . . 2.942 1.86 4.024 1 1
452 1 . . . . . 3.744 1.992 5.496 1 1
453 1 . . . . . 3.364 1.95 4.778 1 1
454 1 . . . . . 3.298 1.938 4.658 1 1
455 1 . . . . . 3.374 1.951 6.0 1 1
456 1 . . . . . 2.834 1.936 3.838 1 1
457 1 . . . . . 3.219 1.924 3.878 1 1
458 1 . . . . . 2.952 1.862 4.042 1 1
459 1 . . . . . 3.011 1.877 4.145 1 1
460 1 . . . . . 3.248 1.929 4.567 1 1
461 1 . . . . . 3.306 1.94 4.672 1 1
462 1 . . . . . 2.985 1.872 4.098 1 1
463 1 . . . . . 2.32 1.647 2.993 1 1
464 1 . . . . . 2.836 1.831 3.841 1 1
465 1 . . . . . 2.549 1.737 3.361 1 1
466 1 . . . . . 3.515 1.97 5.06 1 1
467 1 . . . . . 3.08 1.894 4.266 1 1
468 1 . . . . . 2.667 1.778 3.556 1 1
469 1 . . . . . 3.057 1.889 4.225 1 1
470 1 . . . . . 3.443 2.0 4.924 1 1
471 1 . . . . . 2.767 1.81 3.724 1 1
472 1 . . . . . 2.587 1.75 3.424 1 1
473 1 . . . . . 3.123 1.904 4.342 1 1
474 1 . . . . . 2.657 1.774 3.54 1 1
475 1 . . . . . 3.135 1.907 4.363 1 1
476 1 . . . . . 2.959 1.864 6.0 1 1
477 1 . . . . . 3.459 1.963 4.955 1 1
478 1 . . . . . 2.207 1.598 2.816 1 1
479 1 . . . . . 2.583 1.749 6.0 1 1
480 1 . . . . . 2.765 1.809 3.721 1 1
481 1 . . . . . 2.88 1.843 3.917 1 1
482 1 . . . . . 3.048 1.886 4.21 1 1
483 1 . . . . . 3.886 1.998 5.774 1 1
484 1 . . . . . 3.623 1.983 5.263 1 1
485 1 . . . . . 2.231 1.609 2.853 1 1
486 1 . . . . . 2.563 1.742 6.0 1 1
487 1 . . . . . 3.007 1.877 6.0 1 1
488 1 . . . . . 2.336 1.654 3.018 1 1
489 1 . . . . . 2.015 1.507 2.523 1 1
490 1 . . . . . 2.712 1.792 3.632 1 1
491 1 . . . . . 2.286 1.633 2.939 1 1
492 1 . . . . . 2.131 1.563 2.699 1 1
493 1 . . . . . 2.656 1.936 3.538 1 1
494 1 . . . . . 2.58 1.748 3.412 1 1
495 1 . . . . . 2.801 1.82 6.0 1 1
496 1 . . . . . 2.233 1.61 2.856 1 1
497 1 . . . . . 2.166 1.58 6.0 1 1
498 1 . . . . . 2.309 1.643 2.937 1 1
499 1 . . . . . 2.701 1.789 3.613 1 1
500 1 . . . . . 2.61 1.758 2.911 1 1
501 1 . . . . . 2.952 1.863 4.041 1 1
502 1 . . . . . 2.275 1.655 6.0 1 1
503 1 . . . . . 2.309 1.643 6.0 1 1
504 1 . . . . . 2.635 1.767 3.503 1 1
505 1 . . . . . 2.424 1.689 3.159 1 1
506 1 . . . . . 2.252 1.618 2.886 1 1
507 1 . . . . . 2.759 1.807 6.0 1 1
508 1 . . . . . 2.687 1.784 3.59 1 1
509 1 . . . . . 2.635 1.767 3.503 1 1
510 1 . . . . . 2.61 1.758 6.0 1 1
511 1 . . . . . 3.024 1.881 6.0 1 1
512 1 . . . . . 2.752 1.805 3.699 1 1
513 1 . . . . . 2.674 1.78 3.568 1 1
514 1 . . . . . 2.846 1.928 3.858 1 1
515 1 . . . . . 2.563 1.742 6.0 1 1
516 1 . . . . . 2.304 1.641 2.967 1 1
517 1 . . . . . 2.759 1.808 6.0 1 1
518 1 . . . . . 2.753 1.806 6.0 1 1
519 1 . . . . . 2.917 1.853 3.981 1 1
520 1 . . . . . 2.539 1.733 3.345 1 1
521 1 . . . . . 2.0 1.5 6.0 1 1
522 1 . . . . . 2.257 1.652 2.893 1 1
523 1 . . . . . 2.345 1.657 6.0 1 1
524 1 . . . . . 3.152 1.91 6.0 1 1
525 1 . . . . . 2.451 1.7 3.202 1 1
526 1 . . . . . 3.286 1.936 4.636 1 1
527 1 . . . . . 2.709 1.792 6.0 1 1
528 1 . . . . . 2.728 1.798 6.0 1 1
529 1 . . . . . 2.315 1.645 6.0 1 1
530 1 . . . . . 2.094 1.546 2.642 1 1
531 1 . . . . . 1.886 1.441 2.331 1 1
532 1 . . . . . 2.436 1.694 6.0 1 1
533 1 . . . . . 2.035 1.698 2.553 1 1
534 1 . . . . . 2.237 1.611 6.0 1 1
535 1 . . . . . 2.089 1.543 2.635 1 1
536 1 . . . . . 2.508 1.722 3.294 1 1
537 1 . . . . . 2.895 1.847 3.943 1 1
538 1 . . . . . 2.591 1.752 3.43 1 1
539 1 . . . . . 2.456 1.761 6.0 1 1
540 1 . . . . . 2.97 1.868 6.0 1 1
541 1 . . . . . 2.863 1.838 3.888 1 1
542 1 . . . . . 2.795 1.944 4.722 1 1
543 1 . . . . . 2.559 1.74 3.378 1 1
544 1 . . . . . 2.393 1.677 3.109 1 1
545 1 . . . . . 3.66 1.985 5.335 1 1
546 1 . . . . . 2.372 1.669 3.075 1 1
547 1 . . . . . 2.869 1.84 3.898 1 1
548 1 . . . . . 2.683 1.783 3.583 1 1
549 1 . . . . . 2.443 1.697 6.0 1 1
550 1 . . . . . 2.269 1.625 6.0 1 1
551 1 . . . . . 2.3 1.639 6.0 1 1
552 1 . . . . . 2.614 1.76 6.0 1 1
553 1 . . . . . 3.371 1.951 6.0 1 1
554 1 . . . . . 3.002 1.876 6.0 1 1
555 1 . . . . . 2.706 1.791 3.621 1 1
556 1 . . . . . 3.163 1.912 3.509 1 1
557 1 . . . . . 2.29 1.634 6.0 1 1
558 1 . . . . . 3.288 1.937 4.639 1 1
559 1 . . . . . 1.719 1.349 2.089 1 1
560 1 . . . . . 2.525 1.728 6.0 1 1
561 1 . . . . . 2.53 1.73 2.971 1 1
562 1 . . . . . 2.452 1.721 3.204 1 1
563 1 . . . . . 2.245 1.615 2.875 1 1
564 1 . . . . . 3.152 1.927 4.545 1 1
565 1 . . . . . 2.975 1.869 6.0 1 1
566 1 . . . . . 2.956 1.863 6.0 1 1
567 1 . . . . . 2.875 1.842 3.056 1 1
568 1 . . . . . 2.051 1.525 2.577 1 1
569 1 . . . . . 3.002 1.876 4.128 1 1
570 1 . . . . . 2.573 1.745 3.401 1 1
571 1 . . . . . 2.576 1.746 3.406 1 1
572 1 . . . . . 2.365 1.666 3.064 1 1
573 1 . . . . . 2.319 1.647 2.991 1 1
574 1 . . . . . 2.396 1.679 6.0 1 1
575 1 . . . . . 2.362 1.665 6.0 1 1
576 1 . . . . . 2.158 1.576 2.74 1 1
577 1 . . . . . 2.142 1.568 2.716 1 1
578 1 . . . . . 2.427 1.691 3.163 1 1
579 1 . . . . . 2.299 1.638 6.0 1 1
580 1 . . . . . 2.344 1.657 3.031 1 1
581 1 . . . . . 2.496 1.717 6.0 1 1
582 1 . . . . . 2.357 1.663 6.0 1 1
583 1 . . . . . 2.513 1.723 6.0 1 1
584 1 . . . . . 2.192 1.591 6.0 1 1
585 1 . . . . . 2.44 1.696 3.184 1 1
586 1 . . . . . 2.58 1.748 6.0 1 1
587 1 . . . . . 2.603 1.756 6.0 1 1
588 1 . . . . . 2.866 1.839 6.0 1 1
589 1 . . . . . 2.99 1.872 4.108 1 1
590 1 . . . . . 2.435 1.694 3.176 1 1
591 1 . . . . . 2.956 1.863 4.049 1 1
592 1 . . . . . 2.708 1.791 3.625 1 1
593 1 . . . . . 4.058 2.0 6.116 1 1
594 1 . . . . . 2.365 1.666 6.0 1 1
595 1 . . . . . 2.745 1.803 3.687 1 1
596 1 . . . . . 3.698 1.989 6.0 1 1
597 1 . . . . . 2.605 1.757 3.453 1 1
598 1 . . . . . 2.706 1.791 6.0 1 1
599 1 . . . . . 2.313 1.644 2.982 1 1
600 1 . . . . . 2.519 1.726 6.0 1 1
601 1 . . . . . 2.855 1.836 3.874 1 1
602 1 . . . . . 2.875 1.842 6.0 1 1
603 1 . . . . . 2.596 1.754 3.438 1 1
604 1 . . . . . 3.338 1.945 4.731 1 1
605 1 . . . . . 2.7 1.789 3.611 1 1
606 1 . . . . . 3.147 1.909 4.385 1 1
607 1 . . . . . 2.8 1.82 6.0 1 1
608 1 . . . . . 2.767 1.81 6.0 1 1
609 1 . . . . . 3.918 1.999 5.837 1 1
610 1 . . . . . 2.919 1.854 3.984 1 1
611 1 . . . . . 3.451 1.963 4.939 1 1
612 1 . . . . . 2.788 1.817 6.0 1 1
613 1 . . . . . 2.846 1.833 3.859 1 1
614 1 . . . . . 2.724 1.797 6.0 1 1
615 1 . . . . . 3.035 1.883 4.187 1 1
616 1 . . . . . 3.159 1.912 4.406 1 1
617 1 . . . . . 2.321 1.648 2.994 1 1
618 1 . . . . . 2.112 1.554 2.67 1 1
619 1 . . . . . 2.109 1.553 2.665 1 1
620 1 . . . . . 2.822 1.826 6.0 1 1
621 1 . . . . . 2.454 1.701 3.207 1 1
622 1 . . . . . 3.105 1.9 4.31 1 1
623 1 . . . . . 2.932 1.857 4.007 1 1
624 1 . . . . . 3.574 1.977 5.171 1 1
625 1 . . . . . 3.422 1.958 4.886 1 1
626 1 . . . . . 4.592 1.956 7.228 1 1
627 1 . . . . . 2.687 1.784 6.0 1 1
628 1 . . . . . 3.031 1.883 4.179 1 1
629 1 . . . . . 2.504 1.72 3.288 1 1
630 1 . . . . . 2.899 1.848 3.95 1 1
631 1 . . . . . 3.939 2.0 5.878 1 1
632 1 . . . . . 3.228 1.925 4.531 1 1
633 1 . . . . . 3.031 1.883 6.0 1 1
634 1 . . . . . 3.17 1.914 4.426 1 1
635 1 . . . . . 3.486 1.967 5.005 1 1
636 1 . . . . . 3.212 1.922 4.502 1 1
637 1 . . . . . 2.435 1.694 3.176 1 1
638 1 . . . . . 2.621 1.762 3.48 1 1
639 1 . . . . . 2.187 1.589 2.785 1 1
640 1 . . . . . 3.293 1.938 4.648 1 1
641 1 . . . . . 2.412 1.685 3.139 1 1
642 1 . . . . . 2.606 1.757 3.455 1 1
643 1 . . . . . 3.497 1.969 5.025 1 1
644 1 . . . . . 2.771 1.811 3.731 1 1
645 1 . . . . . 3.502 1.969 6.0 1 1
646 1 . . . . . 2.372 1.669 3.075 1 1
647 1 . . . . . 3.597 1.979 5.215 1 1
648 1 . . . . . 3.774 1.994 5.554 1 1
649 1 . . . . . 3.335 1.944 6.0 1 1
650 1 . . . . . 6.789 1.028 12.55 1 1
651 1 . . . . . 3.022 1.88 4.164 1 1
652 1 . . . . . 3.429 1.959 4.899 1 1
653 1 . . . . . 3.124 1.904 4.344 1 1
654 1 . . . . . 3.236 1.927 4.545 1 1
655 1 . . . . . 4.032 2.0 6.064 1 1
656 1 . . . . . 4.147 1.997 6.297 1 1
657 1 . . . . . 4.14 1.997 6.283 1 1
658 1 . . . . . 3.097 1.898 6.0 1 1
659 1 . . . . . 3.592 1.979 6.0 1 1
660 1 . . . . . 2.935 1.858 6.0 1 1
661 1 . . . . . 2.937 1.859 6.0 1 1
662 1 . . . . . 2.857 1.88 3.877 1 1
663 1 . . . . . 3.095 1.898 4.292 1 1
664 1 . . . . . 3.002 1.875 4.129 1 1
665 1 . . . . . 3.594 1.98 5.208 1 1
666 1 . . . . . 4.171 1.996 6.346 1 1
667 1 . . . . . 3.283 1.936 4.63 1 1
668 1 . . . . . 3.382 1.952 4.812 1 1
669 1 . . . . . 3.171 1.914 4.155 1 1
670 1 . . . . . 2.741 1.802 3.68 1 1
671 1 . . . . . 3.721 1.99 5.452 1 1
672 1 . . . . . 3.591 1.979 5.203 1 1
673 1 . . . . . 2.957 1.864 4.05 1 1
674 1 . . . . . 3.111 1.901 6.0 1 1
675 1 . . . . . 2.758 1.807 3.709 1 1
676 1 . . . . . 3.715 1.99 6.0 1 1
677 1 . . . . . 3.034 1.884 4.184 1 1
678 1 . . . . . 4.007 2.0 6.014 1 1
679 1 . . . . . 3.254 1.93 6.0 1 1
680 1 . . . . . 3.74 1.992 5.488 1 1
681 1 . . . . . 3.67 1.987 5.353 1 1
682 1 . . . . . 4.03 2.0 6.06 1 1
683 1 . . . . . 3.776 1.994 5.558 1 1
684 1 . . . . . 3.563 1.976 5.15 1 1
685 1 . . . . . 2.258 1.621 2.895 1 1
686 1 . . . . . 2.824 1.827 3.821 1 1
687 1 . . . . . 3.093 1.897 6.0 1 1
688 1 . . . . . 2.661 1.776 3.546 1 1
689 1 . . . . . 3.395 1.955 4.835 1 1
690 1 . . . . . 3.321 1.942 4.7 1 1
691 1 . . . . . 3.462 1.983 4.96 1 1
692 1 . . . . . 3.303 1.939 4.667 1 1
693 1 . . . . . 2.891 1.846 3.936 1 1
694 1 . . . . . 3.29 1.937 4.643 1 1
695 1 . . . . . 2.226 1.607 2.845 1 1
696 1 . . . . . 2.525 1.728 3.322 1 1
697 1 . . . . . 2.605 1.757 3.453 1 1
698 1 . . . . . 3.403 1.955 4.851 1 1
699 1 . . . . . 3.039 1.884 4.194 1 1
700 1 . . . . . 3.452 1.962 4.942 1 1
701 1 . . . . . 3.797 1.995 5.599 1 1
702 1 . . . . . 3.293 1.938 4.648 1 1
703 1 . . . . . 2.765 1.809 3.721 1 1
704 1 . . . . . 2.585 1.75 3.42 1 1
705 1 . . . . . 3.747 1.992 5.502 1 1
706 1 . . . . . 3.151 1.91 4.392 1 1
707 1 . . . . . 2.523 1.727 3.319 1 1
708 1 . . . . . 2.718 1.794 3.642 1 1
709 1 . . . . . 2.912 1.852 3.972 1 1
710 1 . . . . . 3.218 1.924 4.512 1 1
711 1 . . . . . 3.12 1.903 4.337 1 1
712 1 . . . . . 2.591 1.752 3.43 1 1
713 1 . . . . . 2.382 1.673 3.091 1 1
714 1 . . . . . 2.419 1.687 3.151 1 1
715 1 . . . . . 3.08 1.894 4.266 1 1
716 1 . . . . . 3.743 1.992 5.494 1 1
717 1 . . . . . 2.837 1.831 3.843 1 1
718 1 . . . . . 2.999 1.875 4.123 1 1
719 1 . . . . . 4.078 1.999 6.157 1 1
720 1 . . . . . 3.118 1.903 4.333 1 1
721 1 . . . . . 3.529 1.973 5.085 1 1
722 1 . . . . . 2.97 1.867 6.0 1 1
723 1 . . . . . 2.577 1.747 3.407 1 1
724 1 . . . . . 3.37 1.95 6.0 1 1
725 1 . . . . . 3.573 1.977 5.169 1 1
726 1 . . . . . 3.618 1.982 5.254 1 1
727 1 . . . . . 2.937 1.859 4.015 1 1
728 1 . . . . . 2.681 1.782 3.58 1 1
729 1 . . . . . 2.462 1.704 3.22 1 1
730 1 . . . . . 2.226 1.607 6.0 1 1
731 1 . . . . . 2.919 1.854 3.984 1 1
732 1 . . . . . 2.925 1.856 3.994 1 1
733 1 . . . . . 2.716 1.794 3.638 1 1
734 1 . . . . . 3.314 1.941 4.687 1 1
735 1 . . . . . 3.778 1.994 5.562 1 1
736 1 . . . . . 3.386 1.953 4.819 1 1
737 1 . . . . . 3.416 1.957 4.875 1 1
738 1 . . . . . 2.813 1.824 3.802 1 1
739 1 . . . . . 3.166 1.913 4.419 1 1
740 1 . . . . . 3.088 1.896 4.28 1 1
741 1 . . . . . 3.752 1.992 5.512 1 1
742 1 . . . . . 3.399 1.955 4.843 1 1
743 1 . . . . . 2.731 1.799 6.0 1 1
744 1 . . . . . 2.705 1.79 3.62 1 1
745 1 . . . . . 2.196 1.593 2.799 1 1
746 1 . . . . . 2.175 1.584 2.766 1 1
747 1 . . . . . 2.632 1.766 3.498 1 1
748 1 . . . . . 3.29 1.937 4.643 1 1
749 1 . . . . . 2.677 1.781 6.0 1 1
750 1 . . . . . 3.088 1.896 6.0 1 1
751 1 . . . . . 3.551 1.975 5.127 1 1
752 1 . . . . . 3.9 1.999 5.801 1 1
753 1 . . . . . 3.084 1.895 4.273 1 1
754 1 . . . . . 2.81 1.823 3.797 1 1
755 1 . . . . . 3.518 1.971 5.065 1 1
756 1 . . . . . 3.587 1.979 5.195 1 1
757 1 . . . . . 3.248 1.929 4.567 1 1
758 1 . . . . . 3.785 1.995 5.575 1 1
759 1 . . . . . 3.378 1.952 4.804 1 1
760 1 . . . . . 2.929 1.856 4.002 1 1
761 1 . . . . . 2.944 1.86 4.028 1 1
762 1 . . . . . 3.523 2.0 5.075 1 1
763 1 . . . . . 3.476 1.965 4.987 1 1
764 1 . . . . . 3.809 1.995 5.623 1 1
765 1 . . . . . 4.389 1.981 6.797 1 1
766 1 . . . . . 4.409 1.979 6.839 1 1
767 1 . . . . . 4.004 2.0 6.008 1 1
768 1 . . . . . 2.652 1.773 3.531 1 1
769 1 . . . . . 2.551 1.737 3.365 1 1
770 1 . . . . . 2.971 1.868 4.074 1 1
771 1 . . . . . 3.018 1.879 6.0 1 1
772 1 . . . . . 2.832 1.83 6.0 1 1
773 1 . . . . . 2.614 1.76 3.468 1 1
774 1 . . . . . 6.198 1.396 11.0 1 1
775 1 . . . . . 2.227 1.607 6.0 1 1
776 1 . . . . . 3.005 1.876 4.134 1 1
777 1 . . . . . 3.075 1.893 4.257 1 1
778 1 . . . . . 4.226 1.993 6.459 1 1
779 1 . . . . . 2.642 1.831 3.515 1 1
780 1 . . . . . 2.23 1.609 6.0 1 1
781 1 . . . . . 3.493 1.968 5.018 1 1
782 1 . . . . . 3.342 1.946 4.738 1 1
783 1 . . . . . 3.651 1.985 5.317 1 1
784 1 . . . . . 2.489 1.715 3.263 1 1
785 1 . . . . . 4.019 2.0 6.038 1 1
786 1 . . . . . 3.704 1.989 5.419 1 1
787 1 . . . . . 3.696 1.989 5.403 1 1
788 1 . . . . . 2.582 1.749 6.0 1 1
789 1 . . . . . 3.429 1.96 4.898 1 1
790 1 . . . . . 2.273 1.627 6.0 1 1
791 1 . . . . . 2.227 1.607 2.847 1 1
792 1 . . . . . 2.98 1.87 6.0 1 1
793 1 . . . . . 2.974 1.869 4.079 1 1
794 1 . . . . . 2.968 1.867 6.0 1 1
795 1 . . . . . 3.585 1.978 5.192 1 1
796 1 . . . . . 3.757 1.994 5.522 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 48 TRP H . 129 . HN 1 2
1 1 2 2 2 1 ALA MB . 144 . HB* 1 2
2 1 1 1 1 18 GLY H . 99 . HN 1 2
2 1 2 2 2 8 ARG QG . 151 . HG* 1 2
3 1 1 1 1 19 GLY H . 100 . HN 1 2
3 1 2 2 2 6 THR MG . 149 . HG2* 1 2
4 1 1 1 1 17 ASP HA . 98 . HA 1 2
4 1 2 2 2 8 ARG HA . 151 . HA 1 2
5 1 1 1 1 47 GLU HA . 128 . HA 1 2
5 1 2 2 2 1 ALA MB . 144 . HB* 1 2
6 1 1 1 1 10 GLU HA . 91 . HA 1 2
6 1 2 2 2 4 LYS HB3 . 147 . HB1 1 2
7 1 1 1 1 10 GLU HA . 91 . HA 1 2
7 1 2 2 2 4 LYS HB2 . 147 . HB2 1 2
8 1 1 1 1 48 TRP HD1 . 129 . HD1 1 2
8 1 2 2 2 1 ALA MB . 144 . HB* 1 2
9 1 1 1 1 22 LEU QD . 103 . HD1* 1 2
9 1 2 2 2 1 ALA MB . 144 . HB* 1 2
10 1 1 1 1 21 LEU QD . 102 . HD2* 1 2
10 1 2 2 2 4 LYS HB2 . 147 . HB2 1 2
11 1 1 1 1 21 LEU QD . 102 . HD2* 1 2
11 1 2 2 2 4 LYS QG . 147 . HG* 1 2
12 1 1 1 1 21 LEU QD . 102 . HD2* 1 2
12 1 2 2 2 4 LYS HE2 . 147 . HE1 1 2
13 1 1 1 1 21 LEU QD . 102 . HD2* 1 2
13 1 2 2 2 4 LYS HE3 . 147 . HE2 1 2
14 1 1 1 1 21 LEU QD . 102 . HD1* 1 2
14 1 2 2 2 4 LYS HB3 . 147 . HB1 1 2
15 1 1 1 1 21 LEU QD . 102 . HD1* 1 2
15 1 2 2 2 5 GLN QG . 148 . HG* 1 2
16 1 1 1 1 43 ILE MD . 124 . HD1* 1 2
16 1 2 2 2 3 THR HB . 146 . HB 1 2
17 1 1 1 1 43 ILE HB . 124 . HB 1 2
17 1 2 2 2 3 THR MG . 146 . HG2* 1 2
18 1 1 1 1 11 PHE QD . 92 . HD2 1 2
18 1 2 2 2 6 THR MG . 149 . HG2* 1 2
19 1 1 1 1 11 PHE H . 92 . HN 1 2
19 1 2 2 2 6 THR MG . 149 . HG2* 1 2
20 1 1 1 1 46 GLY H . 127 . HN 1 2
20 1 2 2 2 1 ALA MB . 144 . HB* 1 2
21 1 1 1 1 43 ILE H . 124 . HN 1 2
21 1 2 2 2 3 THR MG . 146 . HG2* 1 2
22 1 1 1 1 20 GLU H . 101 . HN 1 2
22 1 2 2 2 8 ARG QD . 151 . HD* 1 2
23 1 1 1 1 48 TRP HE1 . 129 . HE1 1 2
23 1 2 2 2 1 ALA MB . 144 . HB* 1 2
24 1 1 1 1 25 ASP H . 106 . HN 1 2
24 1 2 2 2 1 ALA MB . 144 . HB* 1 2
25 1 1 1 1 18 GLY H . 99 . HN 1 2
25 1 2 2 2 6 THR MG . 149 . HG2* 1 2
26 1 1 1 1 22 LEU H . 103 . HN 1 2
26 1 2 2 2 3 THR MG . 146 . HG2* 1 2
27 1 1 1 1 20 GLU H . 101 . HN 1 2
27 1 2 2 2 5 GLN QG . 148 . HG* 1 2
28 1 1 1 1 20 GLU H . 101 . HN 1 2
28 1 2 2 2 8 ARG QG . 151 . HG* 1 2
29 1 1 1 1 20 GLU H . 101 . HN 1 2
29 1 2 2 2 3 THR MG . 146 . HG2* 1 2
30 1 1 1 1 20 GLU H . 101 . HN 1 2
30 1 2 2 2 5 GLN HA . 148 . HA 1 2
31 1 1 1 1 23 CYS H . 104 . HN 1 2
31 1 2 2 2 3 THR HA . 146 . HA 1 2
32 1 1 1 1 18 GLY H . 99 . HN 1 2
32 1 2 2 2 7 ALA MB . 150 . HB* 1 2
33 1 1 1 1 22 LEU H . 103 . HN 1 2
33 1 2 2 2 3 THR HA . 146 . HA 1 2
34 1 1 1 1 18 GLY H . 99 . HN 1 2
34 1 2 2 2 8 ARG QD . 151 . HD* 1 2
35 1 1 1 1 21 LEU H . 102 . HN 1 2
35 1 2 2 2 6 THR MG . 149 . HG2* 1 2
36 1 1 1 1 19 GLY H . 100 . HN 1 2
36 1 2 2 2 8 ARG QD . 151 . HD* 1 2
37 1 1 1 1 18 GLY H . 99 . HN 1 2
37 1 2 2 2 8 ARG HA . 151 . HA 1 2
38 1 1 1 1 20 GLU H . 101 . HN 1 2
38 1 2 2 2 5 GLN QE . 148 . HE22 1 2
39 1 1 1 1 47 GLU H . 128 . HN 1 2
39 1 2 2 2 1 ALA MB . 144 . HB* 1 2
40 1 1 1 1 10 GLU H . 91 . HN 1 2
40 1 2 2 2 6 THR MG . 149 . HG2* 1 2
41 1 1 1 1 48 TRP H . 129 . HN 1 2
41 1 2 2 2 1 ALA HA . 144 . HA 1 2
42 1 1 1 1 17 ASP H . 98 . HN 1 2
42 1 2 2 2 9 . HE2 . 152 . HE2 1 2
43 1 1 1 1 17 ASP H . 98 . HN 1 2
43 1 2 2 2 9 . HE3 . 152 . HE3 1 2
44 1 1 1 1 23 CYS H . 104 . HN 1 2
44 1 2 2 2 3 THR MG . 146 . HG2* 1 2
45 1 1 1 1 43 ILE MD . 124 . HD1* 1 2
45 1 2 2 2 3 THR MG . 146 . HG2* 1 2
46 1 1 1 1 48 TRP HA . 129 . HA 1 2
46 1 2 2 2 1 ALA MB . 144 . HB* 1 2
47 1 1 1 1 22 LEU HA . 103 . HA 1 2
47 1 2 2 2 3 THR MG . 146 . HG2* 1 2
48 1 1 1 1 10 GLU HA . 91 . HA 1 2
48 1 2 2 2 6 THR MG . 149 . HG2* 1 2
49 1 1 1 1 43 ILE MG . 124 . HG2* 1 2
49 1 2 2 2 3 THR HB . 146 . HB 1 2
50 1 1 1 1 17 ASP HA . 98 . HA 1 2
50 1 2 2 2 9 . HE3 . 152 . HE3 1 2
51 1 1 1 1 17 ASP HA . 98 . HA 1 2
51 1 2 2 2 9 . HE2 . 152 . HE2 1 2
52 1 1 1 1 17 ASP HA . 98 . HA 1 2
52 1 2 2 2 9 . HA . 152 . HA 1 2
53 1 1 1 1 22 LEU QD . 103 . HD2* 1 2
53 1 2 2 2 3 THR MG . 146 . HG2* 1 2
54 1 1 1 1 43 ILE HA . 124 . HA 1 2
54 1 2 2 2 1 ALA MB . 144 . HB* 1 2
55 1 1 1 1 21 LEU HA . 102 . HA 1 2
55 1 2 2 2 3 THR MG . 146 . HG2* 1 2
56 1 1 1 1 43 ILE MG . 124 . HG2* 1 2
56 1 2 2 2 1 ALA MB . 144 . HB* 1 2
57 1 1 1 1 44 PRO HA . 125 . HA 1 2
57 1 2 2 2 1 ALA MB . 144 . HB* 1 2
58 1 1 1 1 44 PRO HD2 . 125 . HD1 1 2
58 1 2 2 2 1 ALA MB . 144 . HB* 1 2
59 1 1 1 1 22 LEU HG . 103 . HG 1 2
59 1 2 2 2 1 ALA MB . 144 . HB* 1 2
60 1 1 1 1 44 PRO HD3 . 125 . HD2 1 2
60 1 2 2 2 1 ALA MB . 144 . HB* 1 2
61 1 1 1 1 19 GLY HA2 . 100 . HA2 1 2
61 1 2 2 2 8 ARG QG . 151 . HG* 1 2
62 1 1 1 1 19 GLY HA3 . 100 . HA1 1 2
62 1 2 2 2 8 ARG QG . 151 . HG* 1 2
63 1 1 1 1 20 GLU HA . 101 . HA 1 2
63 1 2 2 2 5 GLN QG . 148 . HG* 1 2
64 1 1 1 1 48 TRP HE3 . 129 . HE3 1 2
64 1 2 2 2 1 ALA MB . 144 . HB* 1 2
65 1 1 1 1 10 GLU HA . 91 . HA 1 2
65 1 2 2 2 4 LYS QB . 147 . HB* 1 2
66 1 1 1 1 10 GLU QB . 91 . HB* 1 2
66 1 2 2 2 6 THR MG . 149 . HG2* 1 2
67 1 1 1 1 10 GLU QG . 91 . HG* 1 2
67 1 2 2 2 6 THR MG . 149 . HG2* 1 2
68 1 1 1 1 18 GLY H . 99 . HN 1 2
68 1 2 2 2 8 ARG QB . 151 . HB* 1 2
69 1 1 1 1 19 GLY H . 100 . HN 1 2
69 1 2 2 2 8 ARG QB . 151 . HB* 1 2
70 1 1 1 1 19 GLY QA . 100 . HA* 1 2
70 1 2 2 2 8 ARG QB . 151 . HB* 1 2
71 1 1 1 1 19 GLY QA . 100 . HA* 1 2
71 1 2 2 2 8 ARG QG . 151 . HG* 1 2
72 1 1 1 1 19 GLY QA . 100 . HA* 1 2
72 1 2 2 2 8 ARG QD . 151 . HD* 1 2
73 1 1 1 1 20 GLU H . 101 . HN 1 2
73 1 2 2 2 8 ARG QB . 151 . HB* 1 2
74 1 1 1 1 20 GLU QB . 101 . HB* 1 2
74 1 2 2 2 3 THR MG . 146 . HG2* 1 2
75 1 1 1 1 20 GLU QB . 101 . HB* 1 2
75 1 2 2 2 5 GLN HA . 148 . HA 1 2
76 1 1 1 1 20 GLU QB . 101 . HB* 1 2
76 1 2 2 2 5 GLN QE . 148 . HE2* 1 2
77 1 1 1 1 20 GLU QG . 101 . HG* 1 2
77 1 2 2 2 3 THR MG . 146 . HG2* 1 2
78 1 1 1 1 20 GLU QG . 101 . HG* 1 2
78 1 2 2 2 5 GLN HA . 148 . HA 1 2
79 1 1 1 1 20 GLU QG . 101 . HG* 1 2
79 1 2 2 2 5 GLN QE . 148 . HE2* 1 2
80 1 1 1 1 21 LEU QB . 102 . HB* 1 2
80 1 2 2 2 4 LYS QE . 147 . HE* 1 2
81 1 1 1 1 21 LEU QD . 102 . HD* 1 2
81 1 2 2 2 4 LYS HA . 147 . HA 1 2
82 1 1 1 1 21 LEU QD . 102 . HD* 1 2
82 1 2 2 2 4 LYS QB . 147 . HB* 1 2
83 1 1 1 1 21 LEU QD . 102 . HD* 1 2
83 1 2 2 2 4 LYS QD . 147 . HD* 1 2
84 1 1 1 1 21 LEU QD . 102 . HD* 1 2
84 1 2 2 2 4 LYS QE . 147 . HE* 1 2
85 1 1 1 1 21 LEU QD . 102 . HD* 1 2
85 1 2 2 2 5 GLN HA . 148 . HA 1 2
86 1 1 1 1 21 LEU QD . 102 . HD* 1 2
86 1 2 2 2 6 THR HB . 149 . HB 1 2
87 1 1 1 1 21 LEU QD . 102 . HD* 1 2
87 1 2 2 2 6 THR MG . 149 . HG2* 1 2
88 1 1 1 1 22 LEU QD . 103 . HD* 1 2
88 1 2 2 2 3 THR HA . 146 . HA 1 2
89 1 1 1 1 22 LEU QD . 103 . HD* 1 2
89 1 2 2 2 3 THR HB . 146 . HB 1 2
90 1 1 1 1 23 CYS H . 104 . HN 1 2
90 1 2 2 2 2 ARG QB . 145 . HB* 1 2
91 1 1 1 1 23 CYS H . 104 . HN 1 2
91 1 2 2 2 2 ARG QD . 145 . HD* 1 2
92 1 1 1 1 24 CYS H . 105 . HN 1 2
92 1 2 2 2 2 ARG QB . 145 . HB* 1 2
93 1 1 1 1 44 PRO QB . 125 . HB* 1 2
93 1 2 2 2 1 ALA MB . 144 . HB* 1 2
94 1 1 1 1 44 PRO QD . 125 . HD* 1 2
94 1 2 2 2 1 ALA MB . 144 . HB* 1 2
95 1 1 1 1 46 GLY QA . 127 . HA* 1 2
95 1 2 2 2 1 ALA MB . 144 . HB* 1 2
96 1 1 1 1 48 TRP QB . 129 . HB* 1 2
96 1 2 2 2 1 ALA MB . 144 . HB* 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 0.0 0.0 3.03 1 2
2 1 . . . . . 0.0 0.0 4.2 1 2
3 1 . . . . . 0.0 0.0 4.24 1 2
4 1 . . . . . 0.0 0.0 3.22 1 2
5 1 . . . . . 0.0 0.0 4.2 1 2
6 1 . . . . . 0.0 0.0 5.28 1 2
7 1 . . . . . 0.0 0.0 5.28 1 2
8 1 . . . . . 0.0 0.0 3.95 1 2
9 1 . . . . . 0.0 0.0 2.45 1 2
10 1 . . . . . 0.0 0.0 6.01 1 2
11 1 . . . . . 0.0 0.0 5.5 1 2
12 1 . . . . . 0.0 0.0 5.38 1 2
13 1 . . . . . 0.0 0.0 5.38 1 2
14 1 . . . . . 0.0 0.0 6.01 1 2
15 1 . . . . . 0.0 0.0 4.65 1 2
16 1 . . . . . 0.0 0.0 4.22 1 2
17 1 . . . . . 0.0 0.0 3.48 1 2
18 1 . . . . . 0.0 0.0 4.42 1 2
19 1 . . . . . 0.0 0.0 3.69 1 2
20 1 . . . . . 0.0 0.0 4.2 1 2
21 1 . . . . . 0.0 0.0 3.96 1 2
22 1 . . . . . 0.0 0.0 3.78 1 2
23 1 . . . . . 0.0 0.0 5.5 1 2
24 1 . . . . . 0.0 0.0 5.17 1 2
25 1 . . . . . 0.0 0.0 3.98 1 2
26 1 . . . . . 0.0 0.0 3.5 1 2
27 1 . . . . . 0.0 0.0 3.77 1 2
28 1 . . . . . 0.0 0.0 4.61 1 2
29 1 . . . . . 0.0 0.0 4.87 1 2
30 1 . . . . . 0.0 0.0 4.26 1 2
31 1 . . . . . 0.0 0.0 3.57 1 2
32 1 . . . . . 0.0 0.0 3.97 1 2
33 1 . . . . . 0.0 0.0 4.29 1 2
34 1 . . . . . 0.0 0.0 3.9 1 2
35 1 . . . . . 0.0 0.0 5.5 1 2
36 1 . . . . . 0.0 0.0 4.27 1 2
37 1 . . . . . 0.0 0.0 2.73 1 2
38 1 . . . . . 0.0 0.0 3.97 1 2
39 1 . . . . . 0.0 0.0 4.67 1 2
40 1 . . . . . 0.0 0.0 5.5 1 2
41 1 . . . . . 0.0 0.0 3.6 1 2
42 1 . . . . . 0.0 0.0 5.5 1 2
43 1 . . . . . 0.0 0.0 5.5 1 2
44 1 . . . . . 0.0 0.0 2.79 1 2
45 1 . . . . . 0.0 0.0 3.28 1 2
46 1 . . . . . 0.0 0.0 3.61 1 2
47 1 . . . . . 0.0 0.0 3.85 1 2
48 1 . . . . . 0.0 0.0 3.0 1 2
49 1 . . . . . 0.0 0.0 3.66 1 2
50 1 . . . . . 0.0 0.0 4.68 1 2
51 1 . . . . . 0.0 0.0 4.68 1 2
52 1 . . . . . 0.0 0.0 5.03 1 2
53 1 . . . . . 0.0 0.0 2.8 1 2
54 1 . . . . . 0.0 0.0 4.35 1 2
55 1 . . . . . 0.0 0.0 3.51 1 2
56 1 . . . . . 0.0 0.0 2.77 1 2
57 1 . . . . . 0.0 0.0 3.71 1 2
58 1 . . . . . 0.0 0.0 4.4 1 2
59 1 . . . . . 0.0 0.0 3.82 1 2
60 1 . . . . . 0.0 0.0 4.4 1 2
61 1 . . . . . 0.0 0.0 4.45 1 2
62 1 . . . . . 0.0 0.0 4.45 1 2
63 1 . . . . . 0.0 0.0 5.5 1 2
64 1 . . . . . 0.0 0.0 3.67 1 2
65 1 . . . . . 0.0 0.0 4.49 1 2
66 1 . . . . . 0.0 0.0 3.15 1 2
67 1 . . . . . 0.0 0.0 3.83 1 2
68 1 . . . . . 0.0 0.0 4.29 1 2
69 1 . . . . . 0.0 0.0 3.87 1 2
70 1 . . . . . 0.0 0.0 3.8 1 2
71 1 . . . . . 0.0 0.0 3.8 1 2
72 1 . . . . . 0.0 0.0 4.0 1 2
73 1 . . . . . 0.0 0.0 3.87 1 2
74 1 . . . . . 0.0 0.0 3.32 1 2
75 1 . . . . . 0.0 0.0 4.33 1 2
76 1 . . . . . 0.0 0.0 4.76 1 2
77 1 . . . . . 0.0 0.0 3.31 1 2
78 1 . . . . . 0.0 0.0 4.2 1 2
79 1 . . . . . 0.0 0.0 4.68 1 2
80 1 . . . . . 0.0 0.0 4.9 1 2
81 1 . . . . . 0.0 0.0 5.44 1 2
82 1 . . . . . 0.0 0.0 3.75 1 2
83 1 . . . . . 0.0 0.0 3.83 1 2
84 1 . . . . . 0.0 0.0 3.39 1 2
85 1 . . . . . 0.0 0.0 5.28 1 2
86 1 . . . . . 0.0 0.0 3.84 1 2
87 1 . . . . . 0.0 0.0 2.68 1 2
88 1 . . . . . 0.0 0.0 4.15 1 2
89 1 . . . . . 0.0 0.0 4.38 1 2
90 1 . . . . . 0.0 0.0 2.89 1 2
91 1 . . . . . 0.0 0.0 4.41 1 2
92 1 . . . . . 0.0 0.0 5.34 1 2
93 1 . . . . . 0.0 0.0 2.41 1 2
94 1 . . . . . 0.0 0.0 3.73 1 2
95 1 . . . . . 0.0 0.0 4.42 1 2
96 1 . . . . . 0.0 0.0 2.95 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 6 ASP C C -11.464 4.481 9.492 1.00 . A A . 87 ASP C 1 1
1 2 1 1 6 ASP CA C -11.337 5.985 9.714 1.00 . A A . 87 ASP CA 1 1
1 3 1 1 6 ASP CB C -9.872 6.421 9.619 1.00 . A A . 87 ASP CB 1 1
1 4 1 1 6 ASP CG C -9.185 5.864 8.395 1.00 . A A . 87 ASP CG 1 1
1 5 1 1 6 ASP H H -11.277 6.470 11.769 1.00 . A A . 87 ASP H 1 1
1 6 1 1 6 ASP HA H -11.909 6.497 8.956 1.00 . A A . 87 ASP HA 1 1
1 7 1 1 6 ASP HB2 H -9.825 7.499 9.574 1.00 . A A . 87 ASP HB2 1 1
1 8 1 1 6 ASP HB3 H -9.342 6.077 10.496 1.00 . A A . 87 ASP HB3 1 1
1 9 1 1 6 ASP N N -11.885 6.360 11.011 1.00 . A A . 87 ASP N 1 1
1 10 1 1 6 ASP O O -11.599 3.719 10.447 1.00 . A A . 87 ASP O 1 1
1 11 1 1 6 ASP OD1 O -9.536 6.271 7.274 1.00 . A A . 87 ASP OD1 1 1
1 12 1 1 6 ASP OD2 O -8.299 5.002 8.548 1.00 . A A . 87 ASP OD2 1 1
1 13 1 1 7 HIS C C -10.461 2.097 7.048 1.00 . A A . 88 HIS C 1 1
1 14 1 1 7 HIS CA C -11.603 2.638 7.919 1.00 . A A . 88 HIS CA 1 1
1 15 1 1 7 HIS CB C -12.960 2.417 7.235 1.00 . A A . 88 HIS CB 1 1
1 16 1 1 7 HIS CD2 C -13.659 0.030 7.973 1.00 . A A . 88 HIS CD2 1 1
1 17 1 1 7 HIS CE1 C -13.667 -0.927 6.003 1.00 . A A . 88 HIS CE1 1 1
1 18 1 1 7 HIS CG C -13.320 0.970 7.063 1.00 . A A . 88 HIS CG 1 1
1 19 1 1 7 HIS H H -11.259 4.691 7.508 1.00 . A A . 88 HIS H 1 1
1 20 1 1 7 HIS HA H -11.600 2.096 8.854 1.00 . A A . 88 HIS HA 1 1
1 21 1 1 7 HIS HB2 H -13.733 2.880 7.826 1.00 . A A . 88 HIS HB2 1 1
1 22 1 1 7 HIS HB3 H -12.941 2.873 6.255 1.00 . A A . 88 HIS HB3 1 1
1 23 1 1 7 HIS HD1 H -13.152 0.764 4.966 1.00 . A A . 88 HIS HD1 1 1
1 24 1 1 7 HIS HD2 H -13.750 0.175 9.039 1.00 . A A . 88 HIS HD2 1 1
1 25 1 1 7 HIS HE1 H -13.735 -1.666 5.221 1.00 . A A . 88 HIS HE1 1 1
1 26 1 1 7 HIS HE2 H -14.276 -1.956 7.670 1.00 . A A . 88 HIS HE2 1 1
1 27 1 1 7 HIS N N -11.424 4.049 8.234 1.00 . A A . 88 HIS N 1 1
1 28 1 1 7 HIS ND1 N -13.338 0.337 5.839 1.00 . A A . 88 HIS ND1 1 1
1 29 1 1 7 HIS NE2 N -13.866 -1.140 7.290 1.00 . A A . 88 HIS NE2 1 1
1 30 1 1 7 HIS O O -10.691 1.500 5.997 1.00 . A A . 88 HIS O 1 1
1 31 1 1 8 HIS C C -6.887 1.725 7.836 1.00 . A A . 89 HIS C 1 1
1 32 1 1 8 HIS CA C -8.081 1.638 6.891 1.00 . A A . 89 HIS CA 1 1
1 33 1 1 8 HIS CB C -7.756 2.154 5.466 1.00 . A A . 89 HIS CB 1 1
1 34 1 1 8 HIS CD2 C -6.116 3.927 4.537 1.00 . A A . 89 HIS CD2 1 1
1 35 1 1 8 HIS CE1 C -6.744 5.640 5.739 1.00 . A A . 89 HIS CE1 1 1
1 36 1 1 8 HIS CG C -7.109 3.504 5.353 1.00 . A A . 89 HIS CG 1 1
1 37 1 1 8 HIS H H -9.080 2.959 8.218 1.00 . A A . 89 HIS H 1 1
1 38 1 1 8 HIS HA H -8.359 0.592 6.814 1.00 . A A . 89 HIS HA 1 1
1 39 1 1 8 HIS HB2 H -7.092 1.447 4.992 1.00 . A A . 89 HIS HB2 1 1
1 40 1 1 8 HIS HB3 H -8.678 2.186 4.901 1.00 . A A . 89 HIS HB3 1 1
1 41 1 1 8 HIS HD1 H -8.181 4.632 6.790 1.00 . A A . 89 HIS HD1 1 1
1 42 1 1 8 HIS HD2 H -5.603 3.333 3.794 1.00 . A A . 89 HIS HD2 1 1
1 43 1 1 8 HIS HE1 H -6.815 6.635 6.152 1.00 . A A . 89 HIS HE1 1 1
1 44 1 1 8 HIS HE2 H -5.376 5.860 4.237 1.00 . A A . 89 HIS HE2 1 1
1 45 1 1 8 HIS N N -9.227 2.321 7.481 1.00 . A A . 89 HIS N 1 1
1 46 1 1 8 HIS ND1 N -7.478 4.606 6.093 1.00 . A A . 89 HIS ND1 1 1
1 47 1 1 8 HIS NE2 N -5.907 5.256 4.796 1.00 . A A . 89 HIS NE2 1 1
1 48 1 1 8 HIS O O -6.939 2.477 8.810 1.00 . A A . 89 HIS O 1 1
1 49 1 1 9 MET C C -4.136 2.224 8.851 1.00 . A A . 90 MET C 1 1
1 50 1 1 9 MET CA C -4.693 0.851 8.489 1.00 . A A . 90 MET CA 1 1
1 51 1 1 9 MET CB C -3.573 -0.009 7.898 1.00 . A A . 90 MET CB 1 1
1 52 1 1 9 MET CE C -1.274 -1.967 7.257 1.00 . A A . 90 MET CE 1 1
1 53 1 1 9 MET CG C -3.991 -1.424 7.537 1.00 . A A . 90 MET CG 1 1
1 54 1 1 9 MET H H -5.822 0.431 6.742 1.00 . A A . 90 MET H 1 1
1 55 1 1 9 MET HA H -5.047 0.380 9.393 1.00 . A A . 90 MET HA 1 1
1 56 1 1 9 MET HB2 H -3.208 0.470 7.002 1.00 . A A . 90 MET HB2 1 1
1 57 1 1 9 MET HB3 H -2.767 -0.069 8.614 1.00 . A A . 90 MET HB3 1 1
1 58 1 1 9 MET HE1 H -1.116 -0.968 7.635 1.00 . A A . 90 MET HE1 1 1
1 59 1 1 9 MET HE2 H -1.388 -1.933 6.184 1.00 . A A . 90 MET HE2 1 1
1 60 1 1 9 MET HE3 H -0.424 -2.584 7.511 1.00 . A A . 90 MET HE3 1 1
1 61 1 1 9 MET HG2 H -4.912 -1.655 8.049 1.00 . A A . 90 MET HG2 1 1
1 62 1 1 9 MET HG3 H -4.149 -1.474 6.469 1.00 . A A . 90 MET HG3 1 1
1 63 1 1 9 MET N N -5.835 0.950 7.570 1.00 . A A . 90 MET N 1 1
1 64 1 1 9 MET O O -4.302 3.201 8.117 1.00 . A A . 90 MET O 1 1
1 65 1 1 9 MET SD S -2.752 -2.658 7.994 1.00 . A A . 90 MET SD 1 1
1 66 1 1 10 GLU C C -1.434 3.627 10.256 1.00 . A A . 91 GLU C 1 1
1 67 1 1 10 GLU CA C -2.941 3.552 10.493 1.00 . A A . 91 GLU CA 1 1
1 68 1 1 10 GLU CB C -3.260 3.696 11.983 1.00 . A A . 91 GLU CB 1 1
1 69 1 1 10 GLU CD C -3.279 2.531 14.226 1.00 . A A . 91 GLU CD 1 1
1 70 1 1 10 GLU CG C -2.654 2.600 12.848 1.00 . A A . 91 GLU CG 1 1
1 71 1 1 10 GLU H H -3.335 1.475 10.517 1.00 . A A . 91 GLU H 1 1
1 72 1 1 10 GLU HA H -3.426 4.361 9.944 1.00 . A A . 91 GLU HA 1 1
1 73 1 1 10 GLU HB2 H -2.881 4.646 12.330 1.00 . A A . 91 GLU HB2 1 1
1 74 1 1 10 GLU HB3 H -4.333 3.678 12.115 1.00 . A A . 91 GLU HB3 1 1
1 75 1 1 10 GLU HG2 H -2.793 1.648 12.356 1.00 . A A . 91 GLU HG2 1 1
1 76 1 1 10 GLU HG3 H -1.598 2.794 12.960 1.00 . A A . 91 GLU HG3 1 1
1 77 1 1 10 GLU N N -3.475 2.294 9.992 1.00 . A A . 91 GLU N 1 1
1 78 1 1 10 GLU O O -0.711 4.298 10.994 1.00 . A A . 91 GLU O 1 1
1 79 1 1 10 GLU OE1 O -3.532 3.594 14.826 1.00 . A A . 91 GLU OE1 1 1
1 80 1 1 10 GLU OE2 O -3.542 1.411 14.707 1.00 . A A . 91 GLU OE2 1 1
1 81 1 1 11 PHE C C 0.595 2.176 7.504 1.00 . A A . 92 PHE C 1 1
1 82 1 1 11 PHE CA C 0.415 2.960 8.802 1.00 . A A . 92 PHE CA 1 1
1 83 1 1 11 PHE CB C 1.384 2.451 9.881 1.00 . A A . 92 PHE CB 1 1
1 84 1 1 11 PHE CD1 C 0.213 1.204 11.717 1.00 . A A . 92 PHE CD1 1 1
1 85 1 1 11 PHE CD2 C 1.423 -0.041 10.096 1.00 . A A . 92 PHE CD2 1 1
1 86 1 1 11 PHE CE1 C -0.128 0.036 12.369 1.00 . A A . 92 PHE CE1 1 1
1 87 1 1 11 PHE CE2 C 1.093 -1.209 10.744 1.00 . A A . 92 PHE CE2 1 1
1 88 1 1 11 PHE CG C 0.987 1.178 10.571 1.00 . A A . 92 PHE CG 1 1
1 89 1 1 11 PHE CZ C 0.315 -1.174 11.881 1.00 . A A . 92 PHE CZ 1 1
1 90 1 1 11 PHE H H -1.583 2.300 8.778 1.00 . A A . 92 PHE H 1 1
1 91 1 1 11 PHE HA H 0.648 4.001 8.602 1.00 . A A . 92 PHE HA 1 1
1 92 1 1 11 PHE HB2 H 2.346 2.279 9.424 1.00 . A A . 92 PHE HB2 1 1
1 93 1 1 11 PHE HB3 H 1.494 3.214 10.633 1.00 . A A . 92 PHE HB3 1 1
1 94 1 1 11 PHE HD1 H -0.132 2.151 12.099 1.00 . A A . 92 PHE HD1 1 1
1 95 1 1 11 PHE HD2 H 2.027 -0.076 9.201 1.00 . A A . 92 PHE HD2 1 1
1 96 1 1 11 PHE HE1 H -0.738 0.071 13.256 1.00 . A A . 92 PHE HE1 1 1
1 97 1 1 11 PHE HE2 H 1.451 -2.147 10.365 1.00 . A A . 92 PHE HE2 1 1
1 98 1 1 11 PHE HZ H 0.056 -2.090 12.389 1.00 . A A . 92 PHE HZ 1 1
1 99 1 1 11 PHE N N -0.971 2.902 9.244 1.00 . A A . 92 PHE N 1 1
1 100 1 1 11 PHE O O -0.154 1.242 7.212 1.00 . A A . 92 PHE O 1 1
1 101 1 1 12 CYS C C 2.277 0.526 5.665 1.00 . A A . 93 CYS C 1 1
1 102 1 1 12 CYS CA C 1.942 1.991 5.459 1.00 . A A . 93 CYS CA 1 1
1 103 1 1 12 CYS CB C 3.151 2.755 4.904 1.00 . A A . 93 CYS CB 1 1
1 104 1 1 12 CYS H H 2.088 3.395 7.026 1.00 . A A . 93 CYS H 1 1
1 105 1 1 12 CYS HA H 1.114 2.082 4.774 1.00 . A A . 93 CYS HA 1 1
1 106 1 1 12 CYS HB2 H 2.823 3.734 4.595 1.00 . A A . 93 CYS HB2 1 1
1 107 1 1 12 CYS HB3 H 3.873 2.873 5.700 1.00 . A A . 93 CYS HB3 1 1
1 108 1 1 12 CYS N N 1.574 2.610 6.725 1.00 . A A . 93 CYS N 1 1
1 109 1 1 12 CYS O O 3.199 0.199 6.390 1.00 . A A . 93 CYS O 1 1
1 110 1 1 12 CYS SG S 4.018 2.021 3.490 1.00 . A A . 93 CYS SG 1 1
1 111 1 1 13 ARG C C 3.151 -2.177 4.815 1.00 . A A . 94 ARG C 1 1
1 112 1 1 13 ARG CA C 1.709 -1.783 5.126 1.00 . A A . 94 ARG CA 1 1
1 113 1 1 13 ARG CB C 0.744 -2.474 4.169 1.00 . A A . 94 ARG CB 1 1
1 114 1 1 13 ARG CD C -0.154 -4.559 3.168 1.00 . A A . 94 ARG CD 1 1
1 115 1 1 13 ARG CG C 0.801 -3.987 4.193 1.00 . A A . 94 ARG CG 1 1
1 116 1 1 13 ARG CZ C -1.132 -6.821 3.070 1.00 . A A . 94 ARG CZ 1 1
1 117 1 1 13 ARG H H 0.790 -0.006 4.444 1.00 . A A . 94 ARG H 1 1
1 118 1 1 13 ARG HA H 1.476 -2.075 6.140 1.00 . A A . 94 ARG HA 1 1
1 119 1 1 13 ARG HB2 H -0.262 -2.174 4.421 1.00 . A A . 94 ARG HB2 1 1
1 120 1 1 13 ARG HB3 H 0.961 -2.145 3.162 1.00 . A A . 94 ARG HB3 1 1
1 121 1 1 13 ARG HD2 H -1.162 -4.283 3.442 1.00 . A A . 94 ARG HD2 1 1
1 122 1 1 13 ARG HD3 H 0.088 -4.127 2.207 1.00 . A A . 94 ARG HD3 1 1
1 123 1 1 13 ARG HE H 0.833 -6.412 3.032 1.00 . A A . 94 ARG HE 1 1
1 124 1 1 13 ARG HG2 H 1.805 -4.308 3.964 1.00 . A A . 94 ARG HG2 1 1
1 125 1 1 13 ARG HG3 H 0.517 -4.337 5.174 1.00 . A A . 94 ARG HG3 1 1
1 126 1 1 13 ARG HH11 H -2.498 -5.327 3.165 1.00 . A A . 94 ARG HH11 1 1
1 127 1 1 13 ARG HH12 H -3.161 -6.925 3.119 1.00 . A A . 94 ARG HH12 1 1
1 128 1 1 13 ARG HH21 H -0.038 -8.531 2.981 1.00 . A A . 94 ARG HH21 1 1
1 129 1 1 13 ARG HH22 H -1.769 -8.745 2.999 1.00 . A A . 94 ARG HH22 1 1
1 130 1 1 13 ARG N N 1.520 -0.343 5.016 1.00 . A A . 94 ARG N 1 1
1 131 1 1 13 ARG NE N -0.072 -6.012 3.083 1.00 . A A . 94 ARG NE 1 1
1 132 1 1 13 ARG NH1 N -2.363 -6.316 3.121 1.00 . A A . 94 ARG NH1 1 1
1 133 1 1 13 ARG NH2 N -0.966 -8.135 3.012 1.00 . A A . 94 ARG NH2 1 1
1 134 1 1 13 ARG O O 3.656 -3.172 5.326 1.00 . A A . 94 ARG O 1 1
1 135 1 1 14 VAL C C 6.132 -1.220 4.782 1.00 . A A . 95 VAL C 1 1
1 136 1 1 14 VAL CA C 5.198 -1.611 3.630 1.00 . A A . 95 VAL CA 1 1
1 137 1 1 14 VAL CB C 5.595 -0.813 2.366 1.00 . A A . 95 VAL CB 1 1
1 138 1 1 14 VAL CG1 C 7.017 -1.136 1.940 1.00 . A A . 95 VAL CG1 1 1
1 139 1 1 14 VAL CG2 C 4.623 -1.097 1.244 1.00 . A A . 95 VAL CG2 1 1
1 140 1 1 14 VAL H H 3.323 -0.634 3.566 1.00 . A A . 95 VAL H 1 1
1 141 1 1 14 VAL HA H 5.323 -2.662 3.420 1.00 . A A . 95 VAL HA 1 1
1 142 1 1 14 VAL HB H 5.541 0.246 2.590 1.00 . A A . 95 VAL HB 1 1
1 143 1 1 14 VAL HG11 H 7.263 -0.570 1.054 1.00 . A A . 95 VAL HG11 1 1
1 144 1 1 14 VAL HG12 H 7.098 -2.192 1.727 1.00 . A A . 95 VAL HG12 1 1
1 145 1 1 14 VAL HG13 H 7.698 -0.874 2.735 1.00 . A A . 95 VAL HG13 1 1
1 146 1 1 14 VAL HG21 H 4.934 -0.568 0.356 1.00 . A A . 95 VAL HG21 1 1
1 147 1 1 14 VAL HG22 H 3.638 -0.764 1.538 1.00 . A A . 95 VAL HG22 1 1
1 148 1 1 14 VAL HG23 H 4.600 -2.159 1.045 1.00 . A A . 95 VAL HG23 1 1
1 149 1 1 14 VAL N N 3.802 -1.385 3.977 1.00 . A A . 95 VAL N 1 1
1 150 1 1 14 VAL O O 6.957 -2.019 5.224 1.00 . A A . 95 VAL O 1 1
1 151 1 1 15 CYS C C 6.500 0.354 7.703 1.00 . A A . 96 CYS C 1 1
1 152 1 1 15 CYS CA C 6.923 0.558 6.248 1.00 . A A . 96 CYS CA 1 1
1 153 1 1 15 CYS CB C 7.099 2.054 6.016 1.00 . A A . 96 CYS CB 1 1
1 154 1 1 15 CYS H H 5.224 0.547 4.964 1.00 . A A . 96 CYS H 1 1
1 155 1 1 15 CYS HA H 7.869 0.072 6.092 1.00 . A A . 96 CYS HA 1 1
1 156 1 1 15 CYS HB2 H 6.154 2.548 6.180 1.00 . A A . 96 CYS HB2 1 1
1 157 1 1 15 CYS HB3 H 7.821 2.434 6.719 1.00 . A A . 96 CYS HB3 1 1
1 158 1 1 15 CYS N N 5.978 0.003 5.274 1.00 . A A . 96 CYS N 1 1
1 159 1 1 15 CYS O O 7.335 0.381 8.602 1.00 . A A . 96 CYS O 1 1
1 160 1 1 15 CYS SG S 7.656 2.490 4.364 1.00 . A A . 96 CYS SG 1 1
1 161 1 1 16 LYS C C 4.677 1.644 9.791 1.00 . A A . 97 LYS C 1 1
1 162 1 1 16 LYS CA C 4.582 0.219 9.237 1.00 . A A . 97 LYS CA 1 1
1 163 1 1 16 LYS CB C 5.207 -0.809 10.181 1.00 . A A . 97 LYS CB 1 1
1 164 1 1 16 LYS CD C 3.752 -2.779 9.605 1.00 . A A . 97 LYS CD 1 1
1 165 1 1 16 LYS CE C 3.700 -4.170 8.990 1.00 . A A . 97 LYS CE 1 1
1 166 1 1 16 LYS CG C 5.163 -2.218 9.616 1.00 . A A . 97 LYS CG 1 1
1 167 1 1 16 LYS H H 4.633 -0.058 7.146 1.00 . A A . 97 LYS H 1 1
1 168 1 1 16 LYS HA H 3.539 -0.020 9.108 1.00 . A A . 97 LYS HA 1 1
1 169 1 1 16 LYS HB2 H 6.238 -0.541 10.364 1.00 . A A . 97 LYS HB2 1 1
1 170 1 1 16 LYS HB3 H 4.666 -0.801 11.114 1.00 . A A . 97 LYS HB3 1 1
1 171 1 1 16 LYS HD2 H 3.389 -2.831 10.620 1.00 . A A . 97 LYS HD2 1 1
1 172 1 1 16 LYS HD3 H 3.121 -2.117 9.030 1.00 . A A . 97 LYS HD3 1 1
1 173 1 1 16 LYS HE2 H 2.667 -4.471 8.903 1.00 . A A . 97 LYS HE2 1 1
1 174 1 1 16 LYS HE3 H 4.144 -4.130 8.005 1.00 . A A . 97 LYS HE3 1 1
1 175 1 1 16 LYS HG2 H 5.520 -2.187 8.601 1.00 . A A . 97 LYS HG2 1 1
1 176 1 1 16 LYS HG3 H 5.796 -2.857 10.206 1.00 . A A . 97 LYS HG3 1 1
1 177 1 1 16 LYS HZ1 H 5.440 -4.934 9.877 1.00 . A A . 97 LYS HZ1 1 1
1 178 1 1 16 LYS HZ2 H 4.339 -6.125 9.375 1.00 . A A . 97 LYS HZ2 1 1
1 179 1 1 16 LYS HZ3 H 4.029 -5.215 10.774 1.00 . A A . 97 LYS HZ3 1 1
1 180 1 1 16 LYS N N 5.202 0.159 7.913 1.00 . A A . 97 LYS N 1 1
1 181 1 1 16 LYS NZ N 4.427 -5.179 9.809 1.00 . A A . 97 LYS NZ 1 1
1 182 1 1 16 LYS O O 4.501 1.891 10.979 1.00 . A A . 97 LYS O 1 1
1 183 1 1 17 ASP C C 3.732 4.697 8.857 1.00 . A A . 98 ASP C 1 1
1 184 1 1 17 ASP CA C 5.058 3.995 9.147 1.00 . A A . 98 ASP CA 1 1
1 185 1 1 17 ASP CB C 6.162 4.541 8.238 1.00 . A A . 98 ASP CB 1 1
1 186 1 1 17 ASP CG C 6.318 6.044 8.287 1.00 . A A . 98 ASP CG 1 1
1 187 1 1 17 ASP H H 4.995 2.273 7.949 1.00 . A A . 98 ASP H 1 1
1 188 1 1 17 ASP HA H 5.332 4.129 10.183 1.00 . A A . 98 ASP HA 1 1
1 189 1 1 17 ASP HB2 H 7.101 4.098 8.527 1.00 . A A . 98 ASP HB2 1 1
1 190 1 1 17 ASP HB3 H 5.943 4.257 7.218 1.00 . A A . 98 ASP HB3 1 1
1 191 1 1 17 ASP N N 4.916 2.567 8.871 1.00 . A A . 98 ASP N 1 1
1 192 1 1 17 ASP O O 3.118 4.431 7.825 1.00 . A A . 98 ASP O 1 1
1 193 1 1 17 ASP OD1 O 5.483 6.753 7.691 1.00 . A A . 98 ASP OD1 1 1
1 194 1 1 17 ASP OD2 O 7.298 6.517 8.892 1.00 . A A . 98 ASP OD2 1 1
1 195 1 1 18 GLY C C 1.925 7.485 9.010 1.00 . A A . 99 GLY C 1 1
1 196 1 1 18 GLY CA C 1.952 6.118 9.621 1.00 . A A . 99 GLY CA 1 1
1 197 1 1 18 GLY H H 3.918 6.024 10.369 1.00 . A A . 99 GLY H 1 1
1 198 1 1 18 GLY HA2 H 1.366 5.444 9.012 1.00 . A A . 99 GLY HA2 1 1
1 199 1 1 18 GLY HA3 H 1.522 6.165 10.611 1.00 . A A . 99 GLY HA3 1 1
1 200 1 1 18 GLY N N 3.302 5.618 9.717 1.00 . A A . 99 GLY N 1 1
1 201 1 1 18 GLY O O 1.308 8.406 9.541 1.00 . A A . 99 GLY O 1 1
1 202 1 1 19 GLY C C 1.428 9.186 6.471 1.00 . A A . 100 GLY C 1 1
1 203 1 1 19 GLY CA C 2.686 8.900 7.239 1.00 . A A . 100 GLY CA 1 1
1 204 1 1 19 GLY H H 3.112 6.855 7.548 1.00 . A A . 100 GLY H 1 1
1 205 1 1 19 GLY HA2 H 2.835 9.677 7.975 1.00 . A A . 100 GLY HA2 1 1
1 206 1 1 19 GLY HA3 H 3.523 8.898 6.556 1.00 . A A . 100 GLY HA3 1 1
1 207 1 1 19 GLY N N 2.628 7.627 7.909 1.00 . A A . 100 GLY N 1 1
1 208 1 1 19 GLY O O 0.330 8.810 6.885 1.00 . A A . 100 GLY O 1 1
1 209 1 1 20 GLU C C 0.212 8.806 3.681 1.00 . A A . 101 GLU C 1 1
1 210 1 1 20 GLU CA C 0.484 10.089 4.459 1.00 . A A . 101 GLU CA 1 1
1 211 1 1 20 GLU CB C 0.780 11.255 3.526 1.00 . A A . 101 GLU CB 1 1
1 212 1 1 20 GLU CD C -0.219 13.117 2.142 1.00 . A A . 101 GLU CD 1 1
1 213 1 1 20 GLU CG C -0.461 11.799 2.844 1.00 . A A . 101 GLU CG 1 1
1 214 1 1 20 GLU H H 2.459 10.251 5.174 1.00 . A A . 101 GLU H 1 1
1 215 1 1 20 GLU HA H -0.388 10.326 5.051 1.00 . A A . 101 GLU HA 1 1
1 216 1 1 20 GLU HB2 H 1.228 12.052 4.101 1.00 . A A . 101 GLU HB2 1 1
1 217 1 1 20 GLU HB3 H 1.474 10.930 2.767 1.00 . A A . 101 GLU HB3 1 1
1 218 1 1 20 GLU HG2 H -0.801 11.078 2.116 1.00 . A A . 101 GLU HG2 1 1
1 219 1 1 20 GLU HG3 H -1.229 11.941 3.594 1.00 . A A . 101 GLU HG3 1 1
1 220 1 1 20 GLU N N 1.586 9.872 5.369 1.00 . A A . 101 GLU N 1 1
1 221 1 1 20 GLU O O 0.979 8.413 2.800 1.00 . A A . 101 GLU O 1 1
1 222 1 1 20 GLU OE1 O 0.955 13.503 1.981 1.00 . A A . 101 GLU OE1 1 1
1 223 1 1 20 GLU OE2 O -1.208 13.782 1.768 1.00 . A A . 101 GLU OE2 1 1
1 224 1 1 21 LEU C C -2.323 6.866 2.542 1.00 . A A . 102 LEU C 1 1
1 225 1 1 21 LEU CA C -1.183 6.827 3.527 1.00 . A A . 102 LEU CA 1 1
1 226 1 1 21 LEU CB C -1.556 5.896 4.665 1.00 . A A . 102 LEU CB 1 1
1 227 1 1 21 LEU CD1 C -1.407 5.445 7.114 1.00 . A A . 102 LEU CD1 1 1
1 228 1 1 21 LEU CD2 C 0.669 5.501 5.697 1.00 . A A . 102 LEU CD2 1 1
1 229 1 1 21 LEU CG C -0.720 6.080 5.919 1.00 . A A . 102 LEU CG 1 1
1 230 1 1 21 LEU H H -1.498 8.578 4.671 1.00 . A A . 102 LEU H 1 1
1 231 1 1 21 LEU HA H -0.303 6.449 3.033 1.00 . A A . 102 LEU HA 1 1
1 232 1 1 21 LEU HB2 H -2.594 6.045 4.906 1.00 . A A . 102 LEU HB2 1 1
1 233 1 1 21 LEU HB3 H -1.429 4.878 4.323 1.00 . A A . 102 LEU HB3 1 1
1 234 1 1 21 LEU HD11 H -2.370 5.917 7.269 1.00 . A A . 102 LEU HD11 1 1
1 235 1 1 21 LEU HD12 H -0.798 5.584 7.994 1.00 . A A . 102 LEU HD12 1 1
1 236 1 1 21 LEU HD13 H -1.547 4.390 6.933 1.00 . A A . 102 LEU HD13 1 1
1 237 1 1 21 LEU HD21 H 1.265 5.643 6.586 1.00 . A A . 102 LEU HD21 1 1
1 238 1 1 21 LEU HD22 H 1.141 6.007 4.861 1.00 . A A . 102 LEU HD22 1 1
1 239 1 1 21 LEU HD23 H 0.591 4.445 5.477 1.00 . A A . 102 LEU HD23 1 1
1 240 1 1 21 LEU HG H -0.614 7.137 6.121 1.00 . A A . 102 LEU HG 1 1
1 241 1 1 21 LEU N N -0.880 8.151 4.038 1.00 . A A . 102 LEU N 1 1
1 242 1 1 21 LEU O O -3.428 7.311 2.864 1.00 . A A . 102 LEU O 1 1
1 243 1 1 22 LEU C C -4.116 5.373 0.614 1.00 . A A . 103 LEU C 1 1
1 244 1 1 22 LEU CA C -2.985 6.327 0.284 1.00 . A A . 103 LEU CA 1 1
1 245 1 1 22 LEU CB C -2.236 5.893 -0.972 1.00 . A A . 103 LEU CB 1 1
1 246 1 1 22 LEU CD1 C -3.666 7.581 -2.139 1.00 . A A . 103 LEU CD1 1 1
1 247 1 1 22 LEU CD2 C -1.723 6.557 -3.302 1.00 . A A . 103 LEU CD2 1 1
1 248 1 1 22 LEU CG C -2.838 6.326 -2.300 1.00 . A A . 103 LEU CG 1 1
1 249 1 1 22 LEU H H -1.184 5.920 1.237 1.00 . A A . 103 LEU H 1 1
1 250 1 1 22 LEU HA H -3.378 7.323 0.147 1.00 . A A . 103 LEU HA 1 1
1 251 1 1 22 LEU HB2 H -1.230 6.281 -0.917 1.00 . A A . 103 LEU HB2 1 1
1 252 1 1 22 LEU HB3 H -2.184 4.815 -0.968 1.00 . A A . 103 LEU HB3 1 1
1 253 1 1 22 LEU HD11 H -4.021 7.907 -3.104 1.00 . A A . 103 LEU HD11 1 1
1 254 1 1 22 LEU HD12 H -3.061 8.362 -1.692 1.00 . A A . 103 LEU HD12 1 1
1 255 1 1 22 LEU HD13 H -4.510 7.373 -1.497 1.00 . A A . 103 LEU HD13 1 1
1 256 1 1 22 LEU HD21 H -2.148 6.855 -4.249 1.00 . A A . 103 LEU HD21 1 1
1 257 1 1 22 LEU HD22 H -1.159 5.646 -3.429 1.00 . A A . 103 LEU HD22 1 1
1 258 1 1 22 LEU HD23 H -1.071 7.338 -2.938 1.00 . A A . 103 LEU HD23 1 1
1 259 1 1 22 LEU HG H -3.476 5.543 -2.680 1.00 . A A . 103 LEU HG 1 1
1 260 1 1 22 LEU N N -2.052 6.343 1.371 1.00 . A A . 103 LEU N 1 1
1 261 1 1 22 LEU O O -3.923 4.157 0.676 1.00 . A A . 103 LEU O 1 1
1 262 1 1 23 CYS C C -7.018 4.457 0.054 1.00 . A A . 104 CYS C 1 1
1 263 1 1 23 CYS CA C -6.423 5.141 1.267 1.00 . A A . 104 CYS CA 1 1
1 264 1 1 23 CYS CB C -7.471 6.012 1.957 1.00 . A A . 104 CYS CB 1 1
1 265 1 1 23 CYS H H -5.383 6.916 0.759 1.00 . A A . 104 CYS H 1 1
1 266 1 1 23 CYS HA H -6.079 4.388 1.960 1.00 . A A . 104 CYS HA 1 1
1 267 1 1 23 CYS HB2 H -6.992 6.591 2.733 1.00 . A A . 104 CYS HB2 1 1
1 268 1 1 23 CYS HB3 H -7.904 6.684 1.229 1.00 . A A . 104 CYS HB3 1 1
1 269 1 1 23 CYS HG H -9.721 4.825 1.782 1.00 . A A . 104 CYS HG 1 1
1 270 1 1 23 CYS N N -5.282 5.934 0.869 1.00 . A A . 104 CYS N 1 1
1 271 1 1 23 CYS O O -7.753 5.078 -0.716 1.00 . A A . 104 CYS O 1 1
1 272 1 1 23 CYS SG S -8.819 5.082 2.723 1.00 . A A . 104 CYS SG 1 1
1 273 1 1 24 CYS C C -8.708 2.512 -1.256 1.00 . A A . 105 CYS C 1 1
1 274 1 1 24 CYS CA C -7.188 2.394 -1.219 1.00 . A A . 105 CYS CA 1 1
1 275 1 1 24 CYS CB C -6.781 0.926 -1.076 1.00 . A A . 105 CYS CB 1 1
1 276 1 1 24 CYS H H -5.980 2.802 0.474 1.00 . A A . 105 CYS H 1 1
1 277 1 1 24 CYS HA H -6.787 2.782 -2.139 1.00 . A A . 105 CYS HA 1 1
1 278 1 1 24 CYS HB2 H -5.709 0.863 -0.969 1.00 . A A . 105 CYS HB2 1 1
1 279 1 1 24 CYS HB3 H -7.251 0.510 -0.196 1.00 . A A . 105 CYS HB3 1 1
1 280 1 1 24 CYS N N -6.650 3.195 -0.130 1.00 . A A . 105 CYS N 1 1
1 281 1 1 24 CYS O O -9.387 2.272 -0.260 1.00 . A A . 105 CYS O 1 1
1 282 1 1 24 CYS SG S -7.258 -0.089 -2.497 1.00 . A A . 105 CYS SG 1 1
1 283 1 1 25 ASP C C -11.522 1.950 -2.361 1.00 . A A . 106 ASP C 1 1
1 284 1 1 25 ASP CA C -10.649 3.190 -2.567 1.00 . A A . 106 ASP CA 1 1
1 285 1 1 25 ASP CB C -10.914 3.809 -3.949 1.00 . A A . 106 ASP CB 1 1
1 286 1 1 25 ASP CG C -12.355 4.246 -4.132 1.00 . A A . 106 ASP CG 1 1
1 287 1 1 25 ASP H H -8.632 2.996 -3.192 1.00 . A A . 106 ASP H 1 1
1 288 1 1 25 ASP HA H -10.909 3.916 -1.814 1.00 . A A . 106 ASP HA 1 1
1 289 1 1 25 ASP HB2 H -10.281 4.676 -4.072 1.00 . A A . 106 ASP HB2 1 1
1 290 1 1 25 ASP HB3 H -10.674 3.088 -4.716 1.00 . A A . 106 ASP HB3 1 1
1 291 1 1 25 ASP N N -9.227 2.893 -2.414 1.00 . A A . 106 ASP N 1 1
1 292 1 1 25 ASP O O -12.686 2.063 -1.986 1.00 . A A . 106 ASP O 1 1
1 293 1 1 25 ASP OD1 O -12.688 5.377 -3.721 1.00 . A A . 106 ASP OD1 1 1
1 294 1 1 25 ASP OD2 O -13.157 3.469 -4.693 1.00 . A A . 106 ASP OD2 1 1
1 295 1 1 26 THR C C -11.486 -1.280 -1.238 1.00 . A A . 107 THR C 1 1
1 296 1 1 26 THR CA C -11.749 -0.460 -2.503 1.00 . A A . 107 THR CA 1 1
1 297 1 1 26 THR CB C -11.503 -1.352 -3.731 1.00 . A A . 107 THR CB 1 1
1 298 1 1 26 THR CG2 C -12.115 -0.741 -4.982 1.00 . A A . 107 THR CG2 1 1
1 299 1 1 26 THR H H -10.007 0.716 -2.796 1.00 . A A . 107 THR H 1 1
1 300 1 1 26 THR HA H -12.791 -0.173 -2.509 1.00 . A A . 107 THR HA 1 1
1 301 1 1 26 THR HB H -11.965 -2.314 -3.555 1.00 . A A . 107 THR HB 1 1
1 302 1 1 26 THR HG1 H -9.910 -2.480 -4.047 1.00 . A A . 107 THR HG1 1 1
1 303 1 1 26 THR HG21 H -13.174 -0.598 -4.833 1.00 . A A . 107 THR HG21 1 1
1 304 1 1 26 THR HG22 H -11.956 -1.403 -5.821 1.00 . A A . 107 THR HG22 1 1
1 305 1 1 26 THR HG23 H -11.646 0.211 -5.183 1.00 . A A . 107 THR HG23 1 1
1 306 1 1 26 THR N N -10.960 0.766 -2.574 1.00 . A A . 107 THR N 1 1
1 307 1 1 26 THR O O -12.262 -2.181 -0.919 1.00 . A A . 107 THR O 1 1
1 308 1 1 26 THR OG1 O -10.095 -1.541 -3.919 1.00 . A A . 107 THR OG1 1 1
1 309 1 1 27 CYS C C -9.249 -1.010 1.661 1.00 . A A . 108 CYS C 1 1
1 310 1 1 27 CYS CA C -10.060 -1.810 0.644 1.00 . A A . 108 CYS CA 1 1
1 311 1 1 27 CYS CB C -9.263 -3.037 0.192 1.00 . A A . 108 CYS CB 1 1
1 312 1 1 27 CYS H H -9.880 -0.192 -0.721 1.00 . A A . 108 CYS H 1 1
1 313 1 1 27 CYS HA H -10.977 -2.138 1.109 1.00 . A A . 108 CYS HA 1 1
1 314 1 1 27 CYS HB2 H -9.439 -3.845 0.884 1.00 . A A . 108 CYS HB2 1 1
1 315 1 1 27 CYS HB3 H -9.599 -3.330 -0.790 1.00 . A A . 108 CYS HB3 1 1
1 316 1 1 27 CYS N N -10.415 -0.986 -0.508 1.00 . A A . 108 CYS N 1 1
1 317 1 1 27 CYS O O -8.619 -0.011 1.313 1.00 . A A . 108 CYS O 1 1
1 318 1 1 27 CYS SG S -7.483 -2.770 0.107 1.00 . A A . 108 CYS SG 1 1
1 319 1 1 28 PRO C C -7.042 -0.911 4.052 1.00 . A A . 109 PRO C 1 1
1 320 1 1 28 PRO CA C -8.568 -0.739 4.022 1.00 . A A . 109 PRO CA 1 1
1 321 1 1 28 PRO CB C -9.200 -1.355 5.271 1.00 . A A . 109 PRO CB 1 1
1 322 1 1 28 PRO CD C -9.903 -2.685 3.408 1.00 . A A . 109 PRO CD 1 1
1 323 1 1 28 PRO CG C -9.549 -2.746 4.870 1.00 . A A . 109 PRO CG 1 1
1 324 1 1 28 PRO HA H -8.801 0.313 3.988 1.00 . A A . 109 PRO HA 1 1
1 325 1 1 28 PRO HB2 H -8.486 -1.343 6.080 1.00 . A A . 109 PRO HB2 1 1
1 326 1 1 28 PRO HB3 H -10.080 -0.793 5.547 1.00 . A A . 109 PRO HB3 1 1
1 327 1 1 28 PRO HD2 H -9.521 -3.553 2.893 1.00 . A A . 109 PRO HD2 1 1
1 328 1 1 28 PRO HD3 H -10.974 -2.615 3.283 1.00 . A A . 109 PRO HD3 1 1
1 329 1 1 28 PRO HG2 H -8.699 -3.395 5.023 1.00 . A A . 109 PRO HG2 1 1
1 330 1 1 28 PRO HG3 H -10.394 -3.092 5.445 1.00 . A A . 109 PRO HG3 1 1
1 331 1 1 28 PRO N N -9.237 -1.456 2.931 1.00 . A A . 109 PRO N 1 1
1 332 1 1 28 PRO O O -6.443 -1.028 5.125 1.00 . A A . 109 PRO O 1 1
1 333 1 1 29 SER C C -4.355 0.417 2.799 1.00 . A A . 110 SER C 1 1
1 334 1 1 29 SER CA C -4.960 -0.980 2.805 1.00 . A A . 110 SER CA 1 1
1 335 1 1 29 SER CB C -4.530 -1.755 1.559 1.00 . A A . 110 SER CB 1 1
1 336 1 1 29 SER H H -6.938 -0.816 2.060 1.00 . A A . 110 SER H 1 1
1 337 1 1 29 SER HA H -4.605 -1.499 3.681 1.00 . A A . 110 SER HA 1 1
1 338 1 1 29 SER HB2 H -4.932 -1.271 0.680 1.00 . A A . 110 SER HB2 1 1
1 339 1 1 29 SER HB3 H -3.451 -1.767 1.500 1.00 . A A . 110 SER HB3 1 1
1 340 1 1 29 SER HG H -5.910 -3.121 1.265 1.00 . A A . 110 SER HG 1 1
1 341 1 1 29 SER N N -6.413 -0.899 2.886 1.00 . A A . 110 SER N 1 1
1 342 1 1 29 SER O O -4.930 1.352 2.240 1.00 . A A . 110 SER O 1 1
1 343 1 1 29 SER OG O -5.002 -3.090 1.602 1.00 . A A . 110 SER OG 1 1
1 344 1 1 30 SER C C -1.098 1.755 3.102 1.00 . A A . 111 SER C 1 1
1 345 1 1 30 SER CA C -2.543 1.843 3.564 1.00 . A A . 111 SER CA 1 1
1 346 1 1 30 SER CB C -2.608 2.305 5.009 1.00 . A A . 111 SER CB 1 1
1 347 1 1 30 SER H H -2.779 -0.234 3.834 1.00 . A A . 111 SER H 1 1
1 348 1 1 30 SER HA H -3.068 2.550 2.945 1.00 . A A . 111 SER HA 1 1
1 349 1 1 30 SER HB2 H -1.948 1.700 5.609 1.00 . A A . 111 SER HB2 1 1
1 350 1 1 30 SER HB3 H -2.310 3.341 5.072 1.00 . A A . 111 SER HB3 1 1
1 351 1 1 30 SER HG H -4.405 1.550 4.943 1.00 . A A . 111 SER HG 1 1
1 352 1 1 30 SER N N -3.203 0.556 3.439 1.00 . A A . 111 SER N 1 1
1 353 1 1 30 SER O O -0.348 0.878 3.531 1.00 . A A . 111 SER O 1 1
1 354 1 1 30 SER OG O -3.929 2.175 5.496 1.00 . A A . 111 SER OG 1 1
1 355 1 1 31 TYR C C 1.099 4.123 1.502 1.00 . A A . 112 TYR C 1 1
1 356 1 1 31 TYR CA C 0.616 2.685 1.637 1.00 . A A . 112 TYR CA 1 1
1 357 1 1 31 TYR CB C 0.601 2.053 0.234 1.00 . A A . 112 TYR CB 1 1
1 358 1 1 31 TYR CD1 C -0.416 -0.231 0.675 1.00 . A A . 112 TYR CD1 1 1
1 359 1 1 31 TYR CD2 C 1.699 -0.124 -0.410 1.00 . A A . 112 TYR CD2 1 1
1 360 1 1 31 TYR CE1 C -0.394 -1.611 0.589 1.00 . A A . 112 TYR CE1 1 1
1 361 1 1 31 TYR CE2 C 1.728 -1.502 -0.497 1.00 . A A . 112 TYR CE2 1 1
1 362 1 1 31 TYR CG C 0.630 0.536 0.180 1.00 . A A . 112 TYR CG 1 1
1 363 1 1 31 TYR CZ C 0.680 -2.240 0.005 1.00 . A A . 112 TYR CZ 1 1
1 364 1 1 31 TYR H H -1.368 3.360 1.958 1.00 . A A . 112 TYR H 1 1
1 365 1 1 31 TYR HA H 1.284 2.137 2.283 1.00 . A A . 112 TYR HA 1 1
1 366 1 1 31 TYR HB2 H -0.293 2.372 -0.277 1.00 . A A . 112 TYR HB2 1 1
1 367 1 1 31 TYR HB3 H 1.460 2.416 -0.313 1.00 . A A . 112 TYR HB3 1 1
1 368 1 1 31 TYR HD1 H -1.251 0.264 1.142 1.00 . A A . 112 TYR HD1 1 1
1 369 1 1 31 TYR HD2 H 2.519 0.456 -0.804 1.00 . A A . 112 TYR HD2 1 1
1 370 1 1 31 TYR HE1 H -1.218 -2.192 0.978 1.00 . A A . 112 TYR HE1 1 1
1 371 1 1 31 TYR HE2 H 2.573 -1.995 -0.954 1.00 . A A . 112 TYR HE2 1 1
1 372 1 1 31 TYR HH H 1.599 -3.927 0.062 1.00 . A A . 112 TYR HH 1 1
1 373 1 1 31 TYR N N -0.723 2.665 2.222 1.00 . A A . 112 TYR N 1 1
1 374 1 1 31 TYR O O 0.293 5.045 1.483 1.00 . A A . 112 TYR O 1 1
1 375 1 1 31 TYR OH O 0.703 -3.611 -0.085 1.00 . A A . 112 TYR OH 1 1
1 376 1 1 32 HIS C C 2.989 5.620 -0.512 1.00 . A A . 113 HIS C 1 1
1 377 1 1 32 HIS CA C 2.943 5.609 1.007 1.00 . A A . 113 HIS CA 1 1
1 378 1 1 32 HIS CB C 4.365 5.859 1.532 1.00 . A A . 113 HIS CB 1 1
1 379 1 1 32 HIS CD2 C 3.869 6.739 3.914 1.00 . A A . 113 HIS CD2 1 1
1 380 1 1 32 HIS CE1 C 5.342 5.513 4.949 1.00 . A A . 113 HIS CE1 1 1
1 381 1 1 32 HIS CG C 4.509 5.948 3.021 1.00 . A A . 113 HIS CG 1 1
1 382 1 1 32 HIS H H 3.019 3.567 1.576 1.00 . A A . 113 HIS H 1 1
1 383 1 1 32 HIS HA H 2.273 6.383 1.365 1.00 . A A . 113 HIS HA 1 1
1 384 1 1 32 HIS HB2 H 5.000 5.054 1.199 1.00 . A A . 113 HIS HB2 1 1
1 385 1 1 32 HIS HB3 H 4.730 6.786 1.112 1.00 . A A . 113 HIS HB3 1 1
1 386 1 1 32 HIS HD2 H 3.081 7.448 3.703 1.00 . A A . 113 HIS HD2 1 1
1 387 1 1 32 HIS HE1 H 5.944 5.079 5.735 1.00 . A A . 113 HIS HE1 1 1
1 388 1 1 32 HIS HE2 H 4.378 7.062 5.929 1.00 . A A . 113 HIS HE2 1 1
1 389 1 1 32 HIS N N 2.409 4.313 1.408 1.00 . A A . 113 HIS N 1 1
1 390 1 1 32 HIS ND1 N 5.432 5.180 3.680 1.00 . A A . 113 HIS ND1 1 1
1 391 1 1 32 HIS NE2 N 4.407 6.459 5.148 1.00 . A A . 113 HIS NE2 1 1
1 392 1 1 32 HIS O O 3.209 4.577 -1.124 1.00 . A A . 113 HIS O 1 1
1 393 1 1 33 ILE C C 4.184 6.494 -3.165 1.00 . A A . 114 ILE C 1 1
1 394 1 1 33 ILE CA C 2.839 6.921 -2.571 1.00 . A A . 114 ILE CA 1 1
1 395 1 1 33 ILE CB C 2.550 8.372 -2.991 1.00 . A A . 114 ILE CB 1 1
1 396 1 1 33 ILE CD1 C 3.084 10.804 -2.405 1.00 . A A . 114 ILE CD1 1 1
1 397 1 1 33 ILE CG1 C 3.377 9.344 -2.139 1.00 . A A . 114 ILE CG1 1 1
1 398 1 1 33 ILE CG2 C 1.064 8.665 -2.877 1.00 . A A . 114 ILE CG2 1 1
1 399 1 1 33 ILE H H 2.580 7.578 -0.572 1.00 . A A . 114 ILE H 1 1
1 400 1 1 33 ILE HA H 2.063 6.291 -2.986 1.00 . A A . 114 ILE HA 1 1
1 401 1 1 33 ILE HB H 2.835 8.483 -4.025 1.00 . A A . 114 ILE HB 1 1
1 402 1 1 33 ILE HD11 H 3.307 11.034 -3.437 1.00 . A A . 114 ILE HD11 1 1
1 403 1 1 33 ILE HD12 H 3.695 11.417 -1.760 1.00 . A A . 114 ILE HD12 1 1
1 404 1 1 33 ILE HD13 H 2.042 11.002 -2.208 1.00 . A A . 114 ILE HD13 1 1
1 405 1 1 33 ILE HG12 H 3.180 9.154 -1.095 1.00 . A A . 114 ILE HG12 1 1
1 406 1 1 33 ILE HG13 H 4.425 9.177 -2.337 1.00 . A A . 114 ILE HG13 1 1
1 407 1 1 33 ILE HG21 H 0.515 8.005 -3.532 1.00 . A A . 114 ILE HG21 1 1
1 408 1 1 33 ILE HG22 H 0.877 9.690 -3.161 1.00 . A A . 114 ILE HG22 1 1
1 409 1 1 33 ILE HG23 H 0.744 8.509 -1.858 1.00 . A A . 114 ILE HG23 1 1
1 410 1 1 33 ILE N N 2.791 6.784 -1.114 1.00 . A A . 114 ILE N 1 1
1 411 1 1 33 ILE O O 4.303 6.316 -4.374 1.00 . A A . 114 ILE O 1 1
1 412 1 1 34 HIS C C 6.753 4.436 -2.476 1.00 . A A . 115 HIS C 1 1
1 413 1 1 34 HIS CA C 6.516 5.915 -2.768 1.00 . A A . 115 HIS CA 1 1
1 414 1 1 34 HIS CB C 7.609 6.750 -2.107 1.00 . A A . 115 HIS CB 1 1
1 415 1 1 34 HIS CD2 C 7.064 8.956 -3.364 1.00 . A A . 115 HIS CD2 1 1
1 416 1 1 34 HIS CE1 C 9.109 9.662 -3.673 1.00 . A A . 115 HIS CE1 1 1
1 417 1 1 34 HIS CG C 7.895 8.045 -2.810 1.00 . A A . 115 HIS CG 1 1
1 418 1 1 34 HIS H H 5.055 6.553 -1.374 1.00 . A A . 115 HIS H 1 1
1 419 1 1 34 HIS HA H 6.566 6.065 -3.835 1.00 . A A . 115 HIS HA 1 1
1 420 1 1 34 HIS HB2 H 7.301 6.973 -1.100 1.00 . A A . 115 HIS HB2 1 1
1 421 1 1 34 HIS HB3 H 8.524 6.176 -2.078 1.00 . A A . 115 HIS HB3 1 1
1 422 1 1 34 HIS HD1 H 10.004 8.078 -2.726 1.00 . A A . 115 HIS HD1 1 1
1 423 1 1 34 HIS HD2 H 5.984 8.906 -3.387 1.00 . A A . 115 HIS HD2 1 1
1 424 1 1 34 HIS HE1 H 9.955 10.258 -3.976 1.00 . A A . 115 HIS HE1 1 1
1 425 1 1 34 HIS HE2 H 7.537 10.582 -4.598 1.00 . A A . 115 HIS HE2 1 1
1 426 1 1 34 HIS N N 5.197 6.353 -2.320 1.00 . A A . 115 HIS N 1 1
1 427 1 1 34 HIS ND1 N 9.167 8.519 -3.022 1.00 . A A . 115 HIS ND1 1 1
1 428 1 1 34 HIS NE2 N 7.842 9.954 -3.898 1.00 . A A . 115 HIS NE2 1 1
1 429 1 1 34 HIS O O 7.794 3.891 -2.834 1.00 . A A . 115 HIS O 1 1
1 430 1 1 35 CYS C C 5.027 1.553 -2.387 1.00 . A A . 116 CYS C 1 1
1 431 1 1 35 CYS CA C 5.938 2.371 -1.503 1.00 . A A . 116 CYS CA 1 1
1 432 1 1 35 CYS CB C 5.661 2.151 -0.021 1.00 . A A . 116 CYS CB 1 1
1 433 1 1 35 CYS H H 4.967 4.256 -1.588 1.00 . A A . 116 CYS H 1 1
1 434 1 1 35 CYS HA H 6.959 2.092 -1.709 1.00 . A A . 116 CYS HA 1 1
1 435 1 1 35 CYS HB2 H 4.604 2.231 0.181 1.00 . A A . 116 CYS HB2 1 1
1 436 1 1 35 CYS HB3 H 6.013 1.173 0.272 1.00 . A A . 116 CYS HB3 1 1
1 437 1 1 35 CYS N N 5.795 3.785 -1.833 1.00 . A A . 116 CYS N 1 1
1 438 1 1 35 CYS O O 4.610 0.448 -2.050 1.00 . A A . 116 CYS O 1 1
1 439 1 1 35 CYS SG S 6.532 3.372 0.962 1.00 . A A . 116 CYS SG 1 1
1 440 1 1 36 LEU C C 4.901 1.012 -5.656 1.00 . A A . 117 LEU C 1 1
1 441 1 1 36 LEU CA C 3.959 1.494 -4.562 1.00 . A A . 117 LEU CA 1 1
1 442 1 1 36 LEU CB C 2.930 2.463 -5.122 1.00 . A A . 117 LEU CB 1 1
1 443 1 1 36 LEU CD1 C 0.948 3.925 -4.698 1.00 . A A . 117 LEU CD1 1 1
1 444 1 1 36 LEU CD2 C 1.108 1.669 -3.635 1.00 . A A . 117 LEU CD2 1 1
1 445 1 1 36 LEU CG C 1.878 2.885 -4.108 1.00 . A A . 117 LEU CG 1 1
1 446 1 1 36 LEU H H 5.000 3.082 -3.656 1.00 . A A . 117 LEU H 1 1
1 447 1 1 36 LEU HA H 3.446 0.647 -4.131 1.00 . A A . 117 LEU HA 1 1
1 448 1 1 36 LEU HB2 H 3.445 3.344 -5.475 1.00 . A A . 117 LEU HB2 1 1
1 449 1 1 36 LEU HB3 H 2.433 1.993 -5.954 1.00 . A A . 117 LEU HB3 1 1
1 450 1 1 36 LEU HD11 H 0.146 4.123 -4.001 1.00 . A A . 117 LEU HD11 1 1
1 451 1 1 36 LEU HD12 H 0.537 3.555 -5.626 1.00 . A A . 117 LEU HD12 1 1
1 452 1 1 36 LEU HD13 H 1.498 4.834 -4.884 1.00 . A A . 117 LEU HD13 1 1
1 453 1 1 36 LEU HD21 H 1.767 1.020 -3.080 1.00 . A A . 117 LEU HD21 1 1
1 454 1 1 36 LEU HD22 H 0.716 1.138 -4.491 1.00 . A A . 117 LEU HD22 1 1
1 455 1 1 36 LEU HD23 H 0.291 1.984 -3.001 1.00 . A A . 117 LEU HD23 1 1
1 456 1 1 36 LEU HG H 2.366 3.325 -3.250 1.00 . A A . 117 LEU HG 1 1
1 457 1 1 36 LEU N N 4.710 2.151 -3.519 1.00 . A A . 117 LEU N 1 1
1 458 1 1 36 LEU O O 6.112 0.968 -5.455 1.00 . A A . 117 LEU O 1 1
1 459 1 1 37 ASN C C 5.696 1.449 -8.674 1.00 . A A . 118 ASN C 1 1
1 460 1 1 37 ASN CA C 5.181 0.233 -7.924 1.00 . A A . 118 ASN CA 1 1
1 461 1 1 37 ASN CB C 4.428 -0.737 -8.844 1.00 . A A . 118 ASN CB 1 1
1 462 1 1 37 ASN CG C 4.093 -2.053 -8.162 1.00 . A A . 118 ASN CG 1 1
1 463 1 1 37 ASN H H 3.382 0.663 -6.898 1.00 . A A . 118 ASN H 1 1
1 464 1 1 37 ASN HA H 6.031 -0.265 -7.522 1.00 . A A . 118 ASN HA 1 1
1 465 1 1 37 ASN HB2 H 3.506 -0.274 -9.160 1.00 . A A . 118 ASN HB2 1 1
1 466 1 1 37 ASN HB3 H 5.036 -0.944 -9.709 1.00 . A A . 118 ASN HB3 1 1
1 467 1 1 37 ASN HD21 H 2.364 -1.320 -7.504 1.00 . A A . 118 ASN HD21 1 1
1 468 1 1 37 ASN HD22 H 2.700 -2.959 -7.072 1.00 . A A . 118 ASN HD22 1 1
1 469 1 1 37 ASN N N 4.354 0.647 -6.802 1.00 . A A . 118 ASN N 1 1
1 470 1 1 37 ASN ND2 N 2.936 -2.115 -7.513 1.00 . A A . 118 ASN ND2 1 1
1 471 1 1 37 ASN O O 6.910 1.618 -8.822 1.00 . A A . 118 ASN O 1 1
1 472 1 1 37 ASN OD1 O 4.868 -3.009 -8.214 1.00 . A A . 118 ASN OD1 1 1
1 473 1 1 38 PRO C C 5.056 4.691 -8.617 1.00 . A A . 119 PRO C 1 1
1 474 1 1 38 PRO CA C 5.183 3.607 -9.689 1.00 . A A . 119 PRO CA 1 1
1 475 1 1 38 PRO CB C 4.155 3.835 -10.799 1.00 . A A . 119 PRO CB 1 1
1 476 1 1 38 PRO CD C 3.365 2.120 -9.322 1.00 . A A . 119 PRO CD 1 1
1 477 1 1 38 PRO CG C 3.132 2.745 -10.665 1.00 . A A . 119 PRO CG 1 1
1 478 1 1 38 PRO HA H 6.181 3.603 -10.100 1.00 . A A . 119 PRO HA 1 1
1 479 1 1 38 PRO HB2 H 3.709 4.792 -10.650 1.00 . A A . 119 PRO HB2 1 1
1 480 1 1 38 PRO HB3 H 4.645 3.802 -11.759 1.00 . A A . 119 PRO HB3 1 1
1 481 1 1 38 PRO HD2 H 2.808 2.638 -8.554 1.00 . A A . 119 PRO HD2 1 1
1 482 1 1 38 PRO HD3 H 3.114 1.069 -9.339 1.00 . A A . 119 PRO HD3 1 1
1 483 1 1 38 PRO HG2 H 2.138 3.163 -10.715 1.00 . A A . 119 PRO HG2 1 1
1 484 1 1 38 PRO HG3 H 3.271 2.013 -11.446 1.00 . A A . 119 PRO HG3 1 1
1 485 1 1 38 PRO N N 4.804 2.316 -9.163 1.00 . A A . 119 PRO N 1 1
1 486 1 1 38 PRO O O 3.945 5.103 -8.277 1.00 . A A . 119 PRO O 1 1
1 487 1 1 39 PRO C C 5.543 7.467 -7.428 1.00 . A A . 120 PRO C 1 1
1 488 1 1 39 PRO CA C 6.174 6.154 -6.985 1.00 . A A . 120 PRO CA 1 1
1 489 1 1 39 PRO CB C 7.658 6.353 -6.649 1.00 . A A . 120 PRO CB 1 1
1 490 1 1 39 PRO CD C 7.549 4.746 -8.412 1.00 . A A . 120 PRO CD 1 1
1 491 1 1 39 PRO CG C 8.346 5.155 -7.205 1.00 . A A . 120 PRO CG 1 1
1 492 1 1 39 PRO HA H 5.647 5.792 -6.112 1.00 . A A . 120 PRO HA 1 1
1 493 1 1 39 PRO HB2 H 8.017 7.263 -7.109 1.00 . A A . 120 PRO HB2 1 1
1 494 1 1 39 PRO HB3 H 7.782 6.413 -5.576 1.00 . A A . 120 PRO HB3 1 1
1 495 1 1 39 PRO HD2 H 7.892 5.274 -9.290 1.00 . A A . 120 PRO HD2 1 1
1 496 1 1 39 PRO HD3 H 7.606 3.679 -8.561 1.00 . A A . 120 PRO HD3 1 1
1 497 1 1 39 PRO HG2 H 9.356 5.410 -7.491 1.00 . A A . 120 PRO HG2 1 1
1 498 1 1 39 PRO HG3 H 8.350 4.361 -6.472 1.00 . A A . 120 PRO HG3 1 1
1 499 1 1 39 PRO N N 6.183 5.153 -8.054 1.00 . A A . 120 PRO N 1 1
1 500 1 1 39 PRO O O 5.856 8.001 -8.491 1.00 . A A . 120 PRO O 1 1
1 501 1 1 40 LEU C C 4.494 10.366 -6.119 1.00 . A A . 121 LEU C 1 1
1 502 1 1 40 LEU CA C 3.914 9.190 -6.889 1.00 . A A . 121 LEU CA 1 1
1 503 1 1 40 LEU CB C 2.449 8.990 -6.506 1.00 . A A . 121 LEU CB 1 1
1 504 1 1 40 LEU CD1 C 0.850 7.070 -6.508 1.00 . A A . 121 LEU CD1 1 1
1 505 1 1 40 LEU CD2 C 0.831 8.707 -8.398 1.00 . A A . 121 LEU CD2 1 1
1 506 1 1 40 LEU CG C 1.696 7.985 -7.374 1.00 . A A . 121 LEU CG 1 1
1 507 1 1 40 LEU H H 4.468 7.496 -5.760 1.00 . A A . 121 LEU H 1 1
1 508 1 1 40 LEU HA H 3.982 9.389 -7.947 1.00 . A A . 121 LEU HA 1 1
1 509 1 1 40 LEU HB2 H 2.411 8.647 -5.481 1.00 . A A . 121 LEU HB2 1 1
1 510 1 1 40 LEU HB3 H 1.944 9.941 -6.567 1.00 . A A . 121 LEU HB3 1 1
1 511 1 1 40 LEU HD11 H 0.309 6.380 -7.138 1.00 . A A . 121 LEU HD11 1 1
1 512 1 1 40 LEU HD12 H 0.151 7.660 -5.933 1.00 . A A . 121 LEU HD12 1 1
1 513 1 1 40 LEU HD13 H 1.497 6.516 -5.839 1.00 . A A . 121 LEU HD13 1 1
1 514 1 1 40 LEU HD21 H 0.282 7.980 -8.978 1.00 . A A . 121 LEU HD21 1 1
1 515 1 1 40 LEU HD22 H 1.460 9.291 -9.053 1.00 . A A . 121 LEU HD22 1 1
1 516 1 1 40 LEU HD23 H 0.136 9.359 -7.890 1.00 . A A . 121 LEU HD23 1 1
1 517 1 1 40 LEU HG H 2.409 7.374 -7.908 1.00 . A A . 121 LEU HG 1 1
1 518 1 1 40 LEU N N 4.649 7.969 -6.600 1.00 . A A . 121 LEU N 1 1
1 519 1 1 40 LEU O O 4.857 10.229 -4.952 1.00 . A A . 121 LEU O 1 1
1 520 1 1 41 PRO C C 4.010 13.357 -5.210 1.00 . A A . 122 PRO C 1 1
1 521 1 1 41 PRO CA C 5.076 12.763 -6.124 1.00 . A A . 122 PRO CA 1 1
1 522 1 1 41 PRO CB C 5.356 13.716 -7.298 1.00 . A A . 122 PRO CB 1 1
1 523 1 1 41 PRO CD C 4.297 11.757 -8.182 1.00 . A A . 122 PRO CD 1 1
1 524 1 1 41 PRO CG C 5.213 12.891 -8.537 1.00 . A A . 122 PRO CG 1 1
1 525 1 1 41 PRO HA H 5.983 12.596 -5.562 1.00 . A A . 122 PRO HA 1 1
1 526 1 1 41 PRO HB2 H 4.639 14.522 -7.281 1.00 . A A . 122 PRO HB2 1 1
1 527 1 1 41 PRO HB3 H 6.354 14.116 -7.208 1.00 . A A . 122 PRO HB3 1 1
1 528 1 1 41 PRO HD2 H 3.264 12.045 -8.315 1.00 . A A . 122 PRO HD2 1 1
1 529 1 1 41 PRO HD3 H 4.528 10.882 -8.770 1.00 . A A . 122 PRO HD3 1 1
1 530 1 1 41 PRO HG2 H 4.784 13.487 -9.326 1.00 . A A . 122 PRO HG2 1 1
1 531 1 1 41 PRO HG3 H 6.179 12.510 -8.836 1.00 . A A . 122 PRO HG3 1 1
1 532 1 1 41 PRO N N 4.605 11.534 -6.768 1.00 . A A . 122 PRO N 1 1
1 533 1 1 41 PRO O O 4.293 14.213 -4.373 1.00 . A A . 122 PRO O 1 1
1 534 1 1 42 GLU C C 0.511 12.360 -4.725 1.00 . A A . 123 GLU C 1 1
1 535 1 1 42 GLU CA C 1.659 13.351 -4.592 1.00 . A A . 123 GLU CA 1 1
1 536 1 1 42 GLU CB C 1.207 14.735 -5.064 1.00 . A A . 123 GLU CB 1 1
1 537 1 1 42 GLU CD C -0.293 16.724 -4.693 1.00 . A A . 123 GLU CD 1 1
1 538 1 1 42 GLU CG C 0.272 15.450 -4.103 1.00 . A A . 123 GLU CG 1 1
1 539 1 1 42 GLU H H 2.636 12.186 -6.050 1.00 . A A . 123 GLU H 1 1
1 540 1 1 42 GLU HA H 1.967 13.406 -3.559 1.00 . A A . 123 GLU HA 1 1
1 541 1 1 42 GLU HB2 H 2.077 15.357 -5.216 1.00 . A A . 123 GLU HB2 1 1
1 542 1 1 42 GLU HB3 H 0.690 14.620 -6.003 1.00 . A A . 123 GLU HB3 1 1
1 543 1 1 42 GLU HG2 H -0.546 14.790 -3.858 1.00 . A A . 123 GLU HG2 1 1
1 544 1 1 42 GLU HG3 H 0.817 15.698 -3.203 1.00 . A A . 123 GLU HG3 1 1
1 545 1 1 42 GLU N N 2.786 12.885 -5.378 1.00 . A A . 123 GLU N 1 1
1 546 1 1 42 GLU O O 0.496 11.539 -5.642 1.00 . A A . 123 GLU O 1 1
1 547 1 1 42 GLU OE1 O -1.081 16.633 -5.657 1.00 . A A . 123 GLU OE1 1 1
1 548 1 1 42 GLU OE2 O 0.049 17.821 -4.205 1.00 . A A . 123 GLU OE2 1 1
1 549 1 1 43 ILE C C -2.420 11.711 -5.053 1.00 . A A . 124 ILE C 1 1
1 550 1 1 43 ILE CA C -1.591 11.579 -3.767 1.00 . A A . 124 ILE CA 1 1
1 551 1 1 43 ILE CB C -2.439 11.940 -2.531 1.00 . A A . 124 ILE CB 1 1
1 552 1 1 43 ILE CD1 C -0.452 11.151 -1.096 1.00 . A A . 124 ILE CD1 1 1
1 553 1 1 43 ILE CG1 C -1.521 12.203 -1.323 1.00 . A A . 124 ILE CG1 1 1
1 554 1 1 43 ILE CG2 C -3.443 10.850 -2.227 1.00 . A A . 124 ILE CG2 1 1
1 555 1 1 43 ILE H H -0.327 13.103 -3.085 1.00 . A A . 124 ILE H 1 1
1 556 1 1 43 ILE HA H -1.255 10.558 -3.665 1.00 . A A . 124 ILE HA 1 1
1 557 1 1 43 ILE HB H -2.988 12.838 -2.748 1.00 . A A . 124 ILE HB 1 1
1 558 1 1 43 ILE HD11 H -0.921 10.193 -0.920 1.00 . A A . 124 ILE HD11 1 1
1 559 1 1 43 ILE HD12 H 0.146 11.423 -0.239 1.00 . A A . 124 ILE HD12 1 1
1 560 1 1 43 ILE HD13 H 0.180 11.084 -1.969 1.00 . A A . 124 ILE HD13 1 1
1 561 1 1 43 ILE HG12 H -1.022 13.148 -1.465 1.00 . A A . 124 ILE HG12 1 1
1 562 1 1 43 ILE HG13 H -2.127 12.254 -0.430 1.00 . A A . 124 ILE HG13 1 1
1 563 1 1 43 ILE HG21 H -2.929 9.906 -2.127 1.00 . A A . 124 ILE HG21 1 1
1 564 1 1 43 ILE HG22 H -4.161 10.786 -3.032 1.00 . A A . 124 ILE HG22 1 1
1 565 1 1 43 ILE HG23 H -3.956 11.081 -1.303 1.00 . A A . 124 ILE HG23 1 1
1 566 1 1 43 ILE N N -0.426 12.442 -3.800 1.00 . A A . 124 ILE N 1 1
1 567 1 1 43 ILE O O -2.706 12.822 -5.504 1.00 . A A . 124 ILE O 1 1
1 568 1 1 44 PRO C C -4.851 11.168 -6.988 1.00 . A A . 125 PRO C 1 1
1 569 1 1 44 PRO CA C -3.469 10.522 -6.968 1.00 . A A . 125 PRO CA 1 1
1 570 1 1 44 PRO CB C -3.596 9.025 -7.278 1.00 . A A . 125 PRO CB 1 1
1 571 1 1 44 PRO CD C -2.589 9.215 -5.120 1.00 . A A . 125 PRO CD 1 1
1 572 1 1 44 PRO CG C -2.690 8.331 -6.327 1.00 . A A . 125 PRO CG 1 1
1 573 1 1 44 PRO HA H -2.866 10.982 -7.723 1.00 . A A . 125 PRO HA 1 1
1 574 1 1 44 PRO HB2 H -4.621 8.715 -7.142 1.00 . A A . 125 PRO HB2 1 1
1 575 1 1 44 PRO HB3 H -3.298 8.847 -8.301 1.00 . A A . 125 PRO HB3 1 1
1 576 1 1 44 PRO HD2 H -3.362 8.966 -4.407 1.00 . A A . 125 PRO HD2 1 1
1 577 1 1 44 PRO HD3 H -1.614 9.122 -4.665 1.00 . A A . 125 PRO HD3 1 1
1 578 1 1 44 PRO HG2 H -3.112 7.375 -6.053 1.00 . A A . 125 PRO HG2 1 1
1 579 1 1 44 PRO HG3 H -1.718 8.194 -6.777 1.00 . A A . 125 PRO HG3 1 1
1 580 1 1 44 PRO N N -2.796 10.564 -5.661 1.00 . A A . 125 PRO N 1 1
1 581 1 1 44 PRO O O -5.532 11.274 -5.965 1.00 . A A . 125 PRO O 1 1
1 582 1 1 45 ASN C C -7.492 11.060 -8.960 1.00 . A A . 126 ASN C 1 1
1 583 1 1 45 ASN CA C -6.577 12.143 -8.399 1.00 . A A . 126 ASN CA 1 1
1 584 1 1 45 ASN CB C -6.489 13.322 -9.378 1.00 . A A . 126 ASN CB 1 1
1 585 1 1 45 ASN CG C -7.803 14.069 -9.551 1.00 . A A . 126 ASN CG 1 1
1 586 1 1 45 ASN H H -4.639 11.502 -8.943 1.00 . A A . 126 ASN H 1 1
1 587 1 1 45 ASN HA H -6.965 12.487 -7.453 1.00 . A A . 126 ASN HA 1 1
1 588 1 1 45 ASN HB2 H -5.752 14.020 -9.018 1.00 . A A . 126 ASN HB2 1 1
1 589 1 1 45 ASN HB3 H -6.178 12.951 -10.346 1.00 . A A . 126 ASN HB3 1 1
1 590 1 1 45 ASN HD21 H -6.811 15.728 -10.008 1.00 . A A . 126 ASN HD21 1 1
1 591 1 1 45 ASN HD22 H -8.535 15.857 -10.019 1.00 . A A . 126 ASN HD22 1 1
1 592 1 1 45 ASN N N -5.255 11.583 -8.177 1.00 . A A . 126 ASN N 1 1
1 593 1 1 45 ASN ND2 N -7.708 15.346 -9.889 1.00 . A A . 126 ASN ND2 1 1
1 594 1 1 45 ASN O O -7.207 10.486 -10.013 1.00 . A A . 126 ASN O 1 1
1 595 1 1 45 ASN OD1 O -8.890 13.510 -9.398 1.00 . A A . 126 ASN OD1 1 1
1 596 1 1 46 GLY C C -9.435 8.492 -7.879 1.00 . A A . 127 GLY C 1 1
1 597 1 1 46 GLY CA C -9.501 9.758 -8.711 1.00 . A A . 127 GLY CA 1 1
1 598 1 1 46 GLY H H -8.768 11.285 -7.436 1.00 . A A . 127 GLY H 1 1
1 599 1 1 46 GLY HA2 H -10.505 10.154 -8.663 1.00 . A A . 127 GLY HA2 1 1
1 600 1 1 46 GLY HA3 H -9.273 9.512 -9.738 1.00 . A A . 127 GLY HA3 1 1
1 601 1 1 46 GLY N N -8.577 10.778 -8.259 1.00 . A A . 127 GLY N 1 1
1 602 1 1 46 GLY O O -9.038 8.520 -6.715 1.00 . A A . 127 GLY O 1 1
1 603 1 1 47 GLU C C -8.563 5.400 -7.822 1.00 . A A . 128 GLU C 1 1
1 604 1 1 47 GLU CA C -9.912 6.098 -7.836 1.00 . A A . 128 GLU CA 1 1
1 605 1 1 47 GLU CB C -10.924 5.238 -8.589 1.00 . A A . 128 GLU CB 1 1
1 606 1 1 47 GLU CD C -12.289 3.127 -8.671 1.00 . A A . 128 GLU CD 1 1
1 607 1 1 47 GLU CG C -11.338 3.980 -7.856 1.00 . A A . 128 GLU CG 1 1
1 608 1 1 47 GLU H H -10.000 7.431 -9.455 1.00 . A A . 128 GLU H 1 1
1 609 1 1 47 GLU HA H -10.253 6.250 -6.820 1.00 . A A . 128 GLU HA 1 1
1 610 1 1 47 GLU HB2 H -11.810 5.826 -8.778 1.00 . A A . 128 GLU HB2 1 1
1 611 1 1 47 GLU HB3 H -10.490 4.944 -9.537 1.00 . A A . 128 GLU HB3 1 1
1 612 1 1 47 GLU HG2 H -10.454 3.401 -7.633 1.00 . A A . 128 GLU HG2 1 1
1 613 1 1 47 GLU HG3 H -11.824 4.265 -6.937 1.00 . A A . 128 GLU HG3 1 1
1 614 1 1 47 GLU N N -9.803 7.385 -8.500 1.00 . A A . 128 GLU N 1 1
1 615 1 1 47 GLU O O -8.125 4.862 -8.842 1.00 . A A . 128 GLU O 1 1
1 616 1 1 47 GLU OE1 O -13.495 3.447 -8.717 1.00 . A A . 128 GLU OE1 1 1
1 617 1 1 47 GLU OE2 O -11.836 2.138 -9.280 1.00 . A A . 128 GLU OE2 1 1
1 618 1 1 48 TRP C C -6.820 3.401 -5.863 1.00 . A A . 129 TRP C 1 1
1 619 1 1 48 TRP CA C -6.628 4.740 -6.548 1.00 . A A . 129 TRP CA 1 1
1 620 1 1 48 TRP CB C -5.619 5.581 -5.774 1.00 . A A . 129 TRP CB 1 1
1 621 1 1 48 TRP CD1 C -3.244 4.917 -6.430 1.00 . A A . 129 TRP CD1 1 1
1 622 1 1 48 TRP CD2 C -3.925 4.075 -4.471 1.00 . A A . 129 TRP CD2 1 1
1 623 1 1 48 TRP CE2 C -2.618 3.623 -4.719 1.00 . A A . 129 TRP CE2 1 1
1 624 1 1 48 TRP CE3 C -4.564 3.675 -3.295 1.00 . A A . 129 TRP CE3 1 1
1 625 1 1 48 TRP CG C -4.308 4.894 -5.580 1.00 . A A . 129 TRP CG 1 1
1 626 1 1 48 TRP CH2 C -2.588 2.421 -2.687 1.00 . A A . 129 TRP CH2 1 1
1 627 1 1 48 TRP CZ2 C -1.940 2.793 -3.828 1.00 . A A . 129 TRP CZ2 1 1
1 628 1 1 48 TRP CZ3 C -3.887 2.856 -2.416 1.00 . A A . 129 TRP CZ3 1 1
1 629 1 1 48 TRP H H -8.277 5.894 -5.912 1.00 . A A . 129 TRP H 1 1
1 630 1 1 48 TRP HA H -6.245 4.570 -7.542 1.00 . A A . 129 TRP HA 1 1
1 631 1 1 48 TRP HB2 H -5.438 6.490 -6.321 1.00 . A A . 129 TRP HB2 1 1
1 632 1 1 48 TRP HB3 H -6.022 5.819 -4.801 1.00 . A A . 129 TRP HB3 1 1
1 633 1 1 48 TRP HD1 H -3.223 5.466 -7.363 1.00 . A A . 129 TRP HD1 1 1
1 634 1 1 48 TRP HE1 H -1.352 4.020 -6.351 1.00 . A A . 129 TRP HE1 1 1
1 635 1 1 48 TRP HE3 H -5.564 4.009 -3.065 1.00 . A A . 129 TRP HE3 1 1
1 636 1 1 48 TRP HH2 H -2.098 1.781 -1.971 1.00 . A A . 129 TRP HH2 1 1
1 637 1 1 48 TRP HZ2 H -0.932 2.446 -4.018 1.00 . A A . 129 TRP HZ2 1 1
1 638 1 1 48 TRP HZ3 H -4.362 2.540 -1.507 1.00 . A A . 129 TRP HZ3 1 1
1 639 1 1 48 TRP N N -7.900 5.422 -6.681 1.00 . A A . 129 TRP N 1 1
1 640 1 1 48 TRP NE1 N -2.221 4.158 -5.922 1.00 . A A . 129 TRP NE1 1 1
1 641 1 1 48 TRP O O -7.514 3.300 -4.846 1.00 . A A . 129 TRP O 1 1
1 642 1 1 49 LEU C C -4.861 0.605 -5.440 1.00 . A A . 130 LEU C 1 1
1 643 1 1 49 LEU CA C -6.250 1.054 -5.844 1.00 . A A . 130 LEU CA 1 1
1 644 1 1 49 LEU CB C -6.859 0.027 -6.804 1.00 . A A . 130 LEU CB 1 1
1 645 1 1 49 LEU CD1 C -9.059 0.705 -5.787 1.00 . A A . 130 LEU CD1 1 1
1 646 1 1 49 LEU CD2 C -8.714 0.900 -8.257 1.00 . A A . 130 LEU CD2 1 1
1 647 1 1 49 LEU CG C -8.374 0.112 -7.007 1.00 . A A . 130 LEU CG 1 1
1 648 1 1 49 LEU H H -5.682 2.536 -7.242 1.00 . A A . 130 LEU H 1 1
1 649 1 1 49 LEU HA H -6.863 1.108 -4.957 1.00 . A A . 130 LEU HA 1 1
1 650 1 1 49 LEU HB2 H -6.384 0.144 -7.767 1.00 . A A . 130 LEU HB2 1 1
1 651 1 1 49 LEU HB3 H -6.627 -0.961 -6.431 1.00 . A A . 130 LEU HB3 1 1
1 652 1 1 49 LEU HD11 H -10.126 0.745 -5.956 1.00 . A A . 130 LEU HD11 1 1
1 653 1 1 49 LEU HD12 H -8.685 1.703 -5.614 1.00 . A A . 130 LEU HD12 1 1
1 654 1 1 49 LEU HD13 H -8.854 0.088 -4.924 1.00 . A A . 130 LEU HD13 1 1
1 655 1 1 49 LEU HD21 H -8.316 1.901 -8.173 1.00 . A A . 130 LEU HD21 1 1
1 656 1 1 49 LEU HD22 H -9.789 0.947 -8.368 1.00 . A A . 130 LEU HD22 1 1
1 657 1 1 49 LEU HD23 H -8.284 0.409 -9.115 1.00 . A A . 130 LEU HD23 1 1
1 658 1 1 49 LEU HG H -8.756 -0.889 -7.135 1.00 . A A . 130 LEU HG 1 1
1 659 1 1 49 LEU N N -6.204 2.382 -6.425 1.00 . A A . 130 LEU N 1 1
1 660 1 1 49 LEU O O -3.873 0.910 -6.109 1.00 . A A . 130 LEU O 1 1
1 661 1 1 50 CYS C C -3.090 -1.794 -4.762 1.00 . A A . 131 CYS C 1 1
1 662 1 1 50 CYS CA C -3.540 -0.649 -3.850 1.00 . A A . 131 CYS CA 1 1
1 663 1 1 50 CYS CB C -3.700 -1.159 -2.418 1.00 . A A . 131 CYS CB 1 1
1 664 1 1 50 CYS H H -5.619 -0.280 -3.831 1.00 . A A . 131 CYS H 1 1
1 665 1 1 50 CYS HA H -2.805 0.143 -3.869 1.00 . A A . 131 CYS HA 1 1
1 666 1 1 50 CYS HB2 H -2.721 -1.312 -1.988 1.00 . A A . 131 CYS HB2 1 1
1 667 1 1 50 CYS HB3 H -4.231 -0.419 -1.835 1.00 . A A . 131 CYS HB3 1 1
1 668 1 1 50 CYS N N -4.797 -0.113 -4.336 1.00 . A A . 131 CYS N 1 1
1 669 1 1 50 CYS O O -3.914 -2.329 -5.504 1.00 . A A . 131 CYS O 1 1
1 670 1 1 50 CYS SG S -4.609 -2.715 -2.289 1.00 . A A . 131 CYS SG 1 1
1 671 1 1 51 PRO C C -2.142 -4.588 -5.414 1.00 . A A . 132 PRO C 1 1
1 672 1 1 51 PRO CA C -1.303 -3.311 -5.551 1.00 . A A . 132 PRO CA 1 1
1 673 1 1 51 PRO CB C 0.113 -3.541 -5.015 1.00 . A A . 132 PRO CB 1 1
1 674 1 1 51 PRO CD C -0.750 -1.637 -3.860 1.00 . A A . 132 PRO CD 1 1
1 675 1 1 51 PRO CG C 0.509 -2.233 -4.426 1.00 . A A . 132 PRO CG 1 1
1 676 1 1 51 PRO HA H -1.257 -3.027 -6.591 1.00 . A A . 132 PRO HA 1 1
1 677 1 1 51 PRO HB2 H 0.096 -4.321 -4.269 1.00 . A A . 132 PRO HB2 1 1
1 678 1 1 51 PRO HB3 H 0.770 -3.824 -5.825 1.00 . A A . 132 PRO HB3 1 1
1 679 1 1 51 PRO HD2 H -0.882 -1.939 -2.833 1.00 . A A . 132 PRO HD2 1 1
1 680 1 1 51 PRO HD3 H -0.729 -0.560 -3.940 1.00 . A A . 132 PRO HD3 1 1
1 681 1 1 51 PRO HG2 H 1.236 -2.391 -3.642 1.00 . A A . 132 PRO HG2 1 1
1 682 1 1 51 PRO HG3 H 0.918 -1.592 -5.193 1.00 . A A . 132 PRO HG3 1 1
1 683 1 1 51 PRO N N -1.808 -2.207 -4.715 1.00 . A A . 132 PRO N 1 1
1 684 1 1 51 PRO O O -2.264 -5.373 -6.354 1.00 . A A . 132 PRO O 1 1
1 685 1 1 52 ARG C C -4.830 -5.929 -4.784 1.00 . A A . 133 ARG C 1 1
1 686 1 1 52 ARG CA C -3.548 -5.941 -3.955 1.00 . A A . 133 ARG CA 1 1
1 687 1 1 52 ARG CB C -3.894 -5.957 -2.468 1.00 . A A . 133 ARG CB 1 1
1 688 1 1 52 ARG CD C -2.968 -8.207 -1.899 1.00 . A A . 133 ARG CD 1 1
1 689 1 1 52 ARG CG C -4.207 -7.332 -1.906 1.00 . A A . 133 ARG CG 1 1
1 690 1 1 52 ARG CZ C -1.478 -8.968 -3.713 1.00 . A A . 133 ARG CZ 1 1
1 691 1 1 52 ARG H H -2.643 -4.079 -3.557 1.00 . A A . 133 ARG H 1 1
1 692 1 1 52 ARG HA H -2.972 -6.819 -4.199 1.00 . A A . 133 ARG HA 1 1
1 693 1 1 52 ARG HB2 H -3.060 -5.552 -1.916 1.00 . A A . 133 ARG HB2 1 1
1 694 1 1 52 ARG HB3 H -4.755 -5.324 -2.310 1.00 . A A . 133 ARG HB3 1 1
1 695 1 1 52 ARG HD2 H -2.122 -7.594 -1.612 1.00 . A A . 133 ARG HD2 1 1
1 696 1 1 52 ARG HD3 H -3.103 -8.998 -1.178 1.00 . A A . 133 ARG HD3 1 1
1 697 1 1 52 ARG HE H -3.480 -9.088 -3.741 1.00 . A A . 133 ARG HE 1 1
1 698 1 1 52 ARG HG2 H -4.567 -7.226 -0.894 1.00 . A A . 133 ARG HG2 1 1
1 699 1 1 52 ARG HG3 H -4.964 -7.800 -2.518 1.00 . A A . 133 ARG HG3 1 1
1 700 1 1 52 ARG HH11 H -0.529 -8.184 -2.109 1.00 . A A . 133 ARG HH11 1 1
1 701 1 1 52 ARG HH12 H 0.517 -8.719 -3.388 1.00 . A A . 133 ARG HH12 1 1
1 702 1 1 52 ARG HH21 H -2.134 -9.804 -5.438 1.00 . A A . 133 ARG HH21 1 1
1 703 1 1 52 ARG HH22 H -0.406 -9.643 -5.305 1.00 . A A . 133 ARG HH22 1 1
1 704 1 1 52 ARG N N -2.742 -4.766 -4.246 1.00 . A A . 133 ARG N 1 1
1 705 1 1 52 ARG NE N -2.698 -8.796 -3.209 1.00 . A A . 133 ARG NE 1 1
1 706 1 1 52 ARG NH1 N -0.413 -8.594 -3.015 1.00 . A A . 133 ARG NH1 1 1
1 707 1 1 52 ARG NH2 N -1.329 -9.516 -4.913 1.00 . A A . 133 ARG NH2 1 1
1 708 1 1 52 ARG O O -5.328 -6.972 -5.199 1.00 . A A . 133 ARG O 1 1
1 709 1 1 53 CYS C C -6.354 -4.421 -7.252 1.00 . A A . 134 CYS C 1 1
1 710 1 1 53 CYS CA C -6.594 -4.558 -5.749 1.00 . A A . 134 CYS CA 1 1
1 711 1 1 53 CYS CB C -7.344 -3.339 -5.216 1.00 . A A . 134 CYS CB 1 1
1 712 1 1 53 CYS H H -4.879 -3.940 -4.682 1.00 . A A . 134 CYS H 1 1
1 713 1 1 53 CYS HA H -7.199 -5.432 -5.582 1.00 . A A . 134 CYS HA 1 1
1 714 1 1 53 CYS HB2 H -6.662 -2.503 -5.169 1.00 . A A . 134 CYS HB2 1 1
1 715 1 1 53 CYS HB3 H -8.155 -3.098 -5.886 1.00 . A A . 134 CYS HB3 1 1
1 716 1 1 53 CYS N N -5.353 -4.734 -5.009 1.00 . A A . 134 CYS N 1 1
1 717 1 1 53 CYS O O -7.281 -4.560 -8.046 1.00 . A A . 134 CYS O 1 1
1 718 1 1 53 CYS SG S -8.036 -3.573 -3.561 1.00 . A A . 134 CYS SG 1 1
1 719 1 1 54 THR C C -4.538 -5.105 -9.878 1.00 . A A . 135 THR C 1 1
1 720 1 1 54 THR CA C -4.814 -3.856 -9.041 1.00 . A A . 135 THR CA 1 1
1 721 1 1 54 THR CB C -3.622 -2.890 -9.158 1.00 . A A . 135 THR CB 1 1
1 722 1 1 54 THR CG2 C -4.008 -1.499 -8.686 1.00 . A A . 135 THR CG2 1 1
1 723 1 1 54 THR H H -4.384 -4.163 -6.988 1.00 . A A . 135 THR H 1 1
1 724 1 1 54 THR HA H -5.681 -3.360 -9.452 1.00 . A A . 135 THR HA 1 1
1 725 1 1 54 THR HB H -3.324 -2.832 -10.194 1.00 . A A . 135 THR HB 1 1
1 726 1 1 54 THR HG1 H -2.379 -4.301 -8.558 1.00 . A A . 135 THR HG1 1 1
1 727 1 1 54 THR HG21 H -3.162 -0.836 -8.799 1.00 . A A . 135 THR HG21 1 1
1 728 1 1 54 THR HG22 H -4.297 -1.540 -7.647 1.00 . A A . 135 THR HG22 1 1
1 729 1 1 54 THR HG23 H -4.834 -1.133 -9.278 1.00 . A A . 135 THR HG23 1 1
1 730 1 1 54 THR N N -5.111 -4.160 -7.646 1.00 . A A . 135 THR N 1 1
1 731 1 1 54 THR O O -4.082 -5.001 -11.016 1.00 . A A . 135 THR O 1 1
1 732 1 1 54 THR OG1 O -2.518 -3.366 -8.380 1.00 . A A . 135 THR OG1 1 1
1 733 1 1 55 CYS C C -5.963 -7.940 -10.704 1.00 . A A . 136 CYS C 1 1
1 734 1 1 55 CYS CA C -4.638 -7.519 -10.070 1.00 . A A . 136 CYS CA 1 1
1 735 1 1 55 CYS CB C -4.097 -8.626 -9.157 1.00 . A A . 136 CYS CB 1 1
1 736 1 1 55 CYS H H -5.144 -6.316 -8.406 1.00 . A A . 136 CYS H 1 1
1 737 1 1 55 CYS HA H -3.924 -7.336 -10.859 1.00 . A A . 136 CYS HA 1 1
1 738 1 1 55 CYS HB2 H -4.052 -9.549 -9.713 1.00 . A A . 136 CYS HB2 1 1
1 739 1 1 55 CYS HB3 H -3.101 -8.361 -8.831 1.00 . A A . 136 CYS HB3 1 1
1 740 1 1 55 CYS HG H -6.375 -8.896 -8.047 1.00 . A A . 136 CYS HG 1 1
1 741 1 1 55 CYS N N -4.811 -6.280 -9.327 1.00 . A A . 136 CYS N 1 1
1 742 1 1 55 CYS O O -6.876 -8.396 -10.012 1.00 . A A . 136 CYS O 1 1
1 743 1 1 55 CYS SG S -5.098 -8.927 -7.681 1.00 . A A . 136 CYS SG 1 1
1 744 1 1 56 PRO C C -7.478 -9.607 -12.971 1.00 . A A . 137 PRO C 1 1
1 745 1 1 56 PRO CA C -7.325 -8.107 -12.742 1.00 . A A . 137 PRO CA 1 1
1 746 1 1 56 PRO CB C -7.162 -7.372 -14.069 1.00 . A A . 137 PRO CB 1 1
1 747 1 1 56 PRO CD C -5.048 -7.256 -12.933 1.00 . A A . 137 PRO CD 1 1
1 748 1 1 56 PRO CG C -5.688 -7.313 -14.297 1.00 . A A . 137 PRO CG 1 1
1 749 1 1 56 PRO HA H -8.196 -7.734 -12.223 1.00 . A A . 137 PRO HA 1 1
1 750 1 1 56 PRO HB2 H -7.662 -7.925 -14.851 1.00 . A A . 137 PRO HB2 1 1
1 751 1 1 56 PRO HB3 H -7.588 -6.384 -13.990 1.00 . A A . 137 PRO HB3 1 1
1 752 1 1 56 PRO HD2 H -4.167 -7.884 -12.901 1.00 . A A . 137 PRO HD2 1 1
1 753 1 1 56 PRO HD3 H -4.793 -6.237 -12.678 1.00 . A A . 137 PRO HD3 1 1
1 754 1 1 56 PRO HG2 H -5.364 -8.199 -14.825 1.00 . A A . 137 PRO HG2 1 1
1 755 1 1 56 PRO HG3 H -5.441 -6.429 -14.863 1.00 . A A . 137 PRO HG3 1 1
1 756 1 1 56 PRO N N -6.093 -7.777 -12.029 1.00 . A A . 137 PRO N 1 1
1 757 1 1 56 PRO O O -8.593 -10.130 -13.037 1.00 . A A . 137 PRO O 1 1
1 758 1 1 57 ALA C C -6.138 -12.487 -12.034 1.00 . A A . 138 ALA C 1 1
1 759 1 1 57 ALA CA C -6.361 -11.725 -13.332 1.00 . A A . 138 ALA CA 1 1
1 760 1 1 57 ALA CB C -5.295 -12.092 -14.354 1.00 . A A . 138 ALA CB 1 1
1 761 1 1 57 ALA H H -5.494 -9.831 -12.994 1.00 . A A . 138 ALA H 1 1
1 762 1 1 57 ALA HA H -7.327 -11.993 -13.736 1.00 . A A . 138 ALA HA 1 1
1 763 1 1 57 ALA HB1 H -4.322 -11.824 -13.970 1.00 . A A . 138 ALA HB1 1 1
1 764 1 1 57 ALA HB2 H -5.479 -11.558 -15.275 1.00 . A A . 138 ALA HB2 1 1
1 765 1 1 57 ALA HB3 H -5.328 -13.155 -14.541 1.00 . A A . 138 ALA HB3 1 1
1 766 1 1 57 ALA N N -6.354 -10.296 -13.088 1.00 . A A . 138 ALA N 1 1
1 767 1 1 57 ALA O O -5.017 -12.552 -11.528 1.00 . A A . 138 ALA O 1 1
1 768 1 1 58 LEU C C -6.421 -15.155 -10.588 1.00 . A A . 139 LEU C 1 1
1 769 1 1 58 LEU CA C -7.113 -13.838 -10.275 1.00 . A A . 139 LEU CA 1 1
1 770 1 1 58 LEU CB C -8.499 -14.091 -9.672 1.00 . A A . 139 LEU CB 1 1
1 771 1 1 58 LEU CD1 C -7.758 -13.995 -7.276 1.00 . A A . 139 LEU CD1 1 1
1 772 1 1 58 LEU CD2 C -9.915 -15.102 -7.865 1.00 . A A . 139 LEU CD2 1 1
1 773 1 1 58 LEU CG C -8.495 -14.814 -8.322 1.00 . A A . 139 LEU CG 1 1
1 774 1 1 58 LEU H H -8.084 -12.917 -11.911 1.00 . A A . 139 LEU H 1 1
1 775 1 1 58 LEU HA H -6.511 -13.291 -9.565 1.00 . A A . 139 LEU HA 1 1
1 776 1 1 58 LEU HB2 H -8.992 -13.139 -9.546 1.00 . A A . 139 LEU HB2 1 1
1 777 1 1 58 LEU HB3 H -9.069 -14.685 -10.371 1.00 . A A . 139 LEU HB3 1 1
1 778 1 1 58 LEU HD11 H -6.737 -13.840 -7.595 1.00 . A A . 139 LEU HD11 1 1
1 779 1 1 58 LEU HD12 H -7.765 -14.524 -6.333 1.00 . A A . 139 LEU HD12 1 1
1 780 1 1 58 LEU HD13 H -8.247 -13.040 -7.157 1.00 . A A . 139 LEU HD13 1 1
1 781 1 1 58 LEU HD21 H -10.412 -15.720 -8.597 1.00 . A A . 139 LEU HD21 1 1
1 782 1 1 58 LEU HD22 H -10.453 -14.173 -7.753 1.00 . A A . 139 LEU HD22 1 1
1 783 1 1 58 LEU HD23 H -9.890 -15.619 -6.916 1.00 . A A . 139 LEU HD23 1 1
1 784 1 1 58 LEU HG H -7.981 -15.758 -8.428 1.00 . A A . 139 LEU HG 1 1
1 785 1 1 58 LEU N N -7.211 -13.041 -11.486 1.00 . A A . 139 LEU N 1 1
1 786 1 1 58 LEU O O -6.960 -16.002 -11.306 1.00 . A A . 139 LEU O 1 1
1 787 1 1 59 LYS C C -4.868 -17.686 -9.548 1.00 . A A . 140 LYS C 1 1
1 788 1 1 59 LYS CA C -4.397 -16.473 -10.348 1.00 . A A . 140 LYS CA 1 1
1 789 1 1 59 LYS CB C -2.935 -16.149 -10.033 1.00 . A A . 140 LYS CB 1 1
1 790 1 1 59 LYS CD C -2.066 -16.974 -12.249 1.00 . A A . 140 LYS CD 1 1
1 791 1 1 59 LYS CE C -0.838 -17.528 -12.959 1.00 . A A . 140 LYS CE 1 1
1 792 1 1 59 LYS CG C -1.927 -17.047 -10.735 1.00 . A A . 140 LYS CG 1 1
1 793 1 1 59 LYS H H -4.879 -14.624 -9.452 1.00 . A A . 140 LYS H 1 1
1 794 1 1 59 LYS HA H -4.491 -16.690 -11.401 1.00 . A A . 140 LYS HA 1 1
1 795 1 1 59 LYS HB2 H -2.737 -15.129 -10.327 1.00 . A A . 140 LYS HB2 1 1
1 796 1 1 59 LYS HB3 H -2.783 -16.241 -8.968 1.00 . A A . 140 LYS HB3 1 1
1 797 1 1 59 LYS HD2 H -2.929 -17.548 -12.547 1.00 . A A . 140 LYS HD2 1 1
1 798 1 1 59 LYS HD3 H -2.203 -15.942 -12.537 1.00 . A A . 140 LYS HD3 1 1
1 799 1 1 59 LYS HE2 H -1.040 -17.562 -14.020 1.00 . A A . 140 LYS HE2 1 1
1 800 1 1 59 LYS HE3 H -0.005 -16.864 -12.776 1.00 . A A . 140 LYS HE3 1 1
1 801 1 1 59 LYS HG2 H -0.931 -16.734 -10.463 1.00 . A A . 140 LYS HG2 1 1
1 802 1 1 59 LYS HG3 H -2.085 -18.068 -10.417 1.00 . A A . 140 LYS HG3 1 1
1 803 1 1 59 LYS HZ1 H -0.176 -18.866 -11.497 1.00 . A A . 140 LYS HZ1 1 1
1 804 1 1 59 LYS HZ2 H 0.299 -19.278 -13.070 1.00 . A A . 140 LYS HZ2 1 1
1 805 1 1 59 LYS HZ3 H -1.305 -19.535 -12.572 1.00 . A A . 140 LYS HZ3 1 1
1 806 1 1 59 LYS N N -5.224 -15.314 -10.055 1.00 . A A . 140 LYS N 1 1
1 807 1 1 59 LYS NZ N -0.481 -18.895 -12.493 1.00 . A A . 140 LYS NZ 1 1
1 808 1 1 59 LYS O O -4.202 -18.129 -8.614 1.00 . A A . 140 LYS O 1 1
1 809 1 1 60 GLY C C -5.766 -20.629 -9.540 1.00 . A A . 141 GLY C 1 1
1 810 1 1 60 GLY CA C -6.577 -19.380 -9.263 1.00 . A A . 141 GLY CA 1 1
1 811 1 1 60 GLY H H -6.529 -17.785 -10.655 1.00 . A A . 141 GLY H 1 1
1 812 1 1 60 GLY HA2 H -6.597 -19.204 -8.196 1.00 . A A . 141 GLY HA2 1 1
1 813 1 1 60 GLY HA3 H -7.586 -19.535 -9.612 1.00 . A A . 141 GLY HA3 1 1
1 814 1 1 60 GLY N N -6.029 -18.210 -9.923 1.00 . A A . 141 GLY N 1 1
1 815 1 1 60 GLY O O -5.851 -21.614 -8.806 1.00 . A A . 141 GLY O 1 1
1 816 1 1 61 LYS C C -2.699 -21.119 -11.197 1.00 . A A . 142 LYS C 1 1
1 817 1 1 61 LYS CA C -4.094 -21.675 -10.955 1.00 . A A . 142 LYS CA 1 1
1 818 1 1 61 LYS CB C -4.589 -22.421 -12.196 1.00 . A A . 142 LYS CB 1 1
1 819 1 1 61 LYS CD C -6.316 -23.950 -13.210 1.00 . A A . 142 LYS CD 1 1
1 820 1 1 61 LYS CE C -5.294 -25.026 -13.540 1.00 . A A . 142 LYS CE 1 1
1 821 1 1 61 LYS CG C -5.911 -23.145 -11.986 1.00 . A A . 142 LYS CG 1 1
1 822 1 1 61 LYS H H -5.021 -19.802 -11.189 1.00 . A A . 142 LYS H 1 1
1 823 1 1 61 LYS HA H -4.059 -22.359 -10.119 1.00 . A A . 142 LYS HA 1 1
1 824 1 1 61 LYS HB2 H -4.713 -21.712 -13.003 1.00 . A A . 142 LYS HB2 1 1
1 825 1 1 61 LYS HB3 H -3.846 -23.150 -12.483 1.00 . A A . 142 LYS HB3 1 1
1 826 1 1 61 LYS HD2 H -7.269 -24.421 -13.017 1.00 . A A . 142 LYS HD2 1 1
1 827 1 1 61 LYS HD3 H -6.408 -23.283 -14.053 1.00 . A A . 142 LYS HD3 1 1
1 828 1 1 61 LYS HE2 H -4.359 -24.549 -13.801 1.00 . A A . 142 LYS HE2 1 1
1 829 1 1 61 LYS HE3 H -5.150 -25.644 -12.665 1.00 . A A . 142 LYS HE3 1 1
1 830 1 1 61 LYS HG2 H -5.812 -23.816 -11.146 1.00 . A A . 142 LYS HG2 1 1
1 831 1 1 61 LYS HG3 H -6.680 -22.414 -11.775 1.00 . A A . 142 LYS HG3 1 1
1 832 1 1 61 LYS HZ1 H -4.999 -26.582 -14.906 1.00 . A A . 142 LYS HZ1 1 1
1 833 1 1 61 LYS HZ2 H -5.915 -25.294 -15.519 1.00 . A A . 142 LYS HZ2 1 1
1 834 1 1 61 LYS HZ3 H -6.612 -26.385 -14.423 1.00 . A A . 142 LYS HZ3 1 1
1 835 1 1 61 LYS N N -4.994 -20.590 -10.612 1.00 . A A . 142 LYS N 1 1
1 836 1 1 61 LYS NZ N -5.735 -25.881 -14.673 1.00 . A A . 142 LYS NZ 1 1
1 837 1 1 61 LYS O O -1.869 -21.168 -10.266 1.00 . A A . 142 LYS O 1 1
1 838 1 1 61 LYS OXT O -2.449 -20.599 -12.299 1.00 . A A . 142 LYS OXT 1 1
1 839 2 2 1 ALA C C -7.213 9.734 -2.689 1.00 . B B . 144 ALA C 1 1
1 840 2 2 1 ALA CA C -7.505 9.178 -4.081 1.00 . B B . 144 ALA CA 1 1
1 841 2 2 1 ALA CB C -6.267 8.563 -4.731 1.00 . B B . 144 ALA CB 1 1
1 842 2 2 1 ALA H1 H -8.842 10.726 -4.463 1.00 . B B . 144 ALA H1 1 1
1 843 2 2 1 ALA H2 H -8.367 9.861 -5.842 1.00 . B B . 144 ALA H2 1 1
1 844 2 2 1 ALA H3 H -7.299 10.963 -5.124 1.00 . B B . 144 ALA H3 1 1
1 845 2 2 1 ALA HA H -8.260 8.408 -3.995 1.00 . B B . 144 ALA HA 1 1
1 846 2 2 1 ALA HB1 H -5.538 9.338 -4.944 1.00 . B B . 144 ALA HB1 1 1
1 847 2 2 1 ALA HB2 H -6.554 8.079 -5.664 1.00 . B B . 144 ALA HB2 1 1
1 848 2 2 1 ALA HB3 H -5.830 7.826 -4.069 1.00 . B B . 144 ALA HB3 1 1
1 849 2 2 1 ALA N N -8.038 10.255 -4.938 1.00 . B B . 144 ALA N 1 1
1 850 2 2 1 ALA O O -6.608 10.797 -2.551 1.00 . B B . 144 ALA O 1 1
1 851 2 2 2 ARG C C -6.290 9.263 0.366 1.00 . B B . 145 ARG C 1 1
1 852 2 2 2 ARG CA C -7.642 9.517 -0.289 1.00 . B B . 145 ARG CA 1 1
1 853 2 2 2 ARG CB C -8.718 8.811 0.528 1.00 . B B . 145 ARG CB 1 1
1 854 2 2 2 ARG CD C -9.909 8.610 2.728 1.00 . B B . 145 ARG CD 1 1
1 855 2 2 2 ARG CG C -8.976 9.450 1.883 1.00 . B B . 145 ARG CG 1 1
1 856 2 2 2 ARG CZ C -10.642 8.490 5.088 1.00 . B B . 145 ARG CZ 1 1
1 857 2 2 2 ARG H H -8.061 8.137 -1.839 1.00 . B B . 145 ARG H 1 1
1 858 2 2 2 ARG HA H -7.841 10.577 -0.300 1.00 . B B . 145 ARG HA 1 1
1 859 2 2 2 ARG HB2 H -9.643 8.808 -0.032 1.00 . B B . 145 ARG HB2 1 1
1 860 2 2 2 ARG HB3 H -8.397 7.788 0.694 1.00 . B B . 145 ARG HB3 1 1
1 861 2 2 2 ARG HD2 H -10.887 8.602 2.269 1.00 . B B . 145 ARG HD2 1 1
1 862 2 2 2 ARG HD3 H -9.520 7.602 2.766 1.00 . B B . 145 ARG HD3 1 1
1 863 2 2 2 ARG HE H -9.592 9.999 4.279 1.00 . B B . 145 ARG HE 1 1
1 864 2 2 2 ARG HG2 H -8.036 9.557 2.401 1.00 . B B . 145 ARG HG2 1 1
1 865 2 2 2 ARG HG3 H -9.418 10.425 1.732 1.00 . B B . 145 ARG HG3 1 1
1 866 2 2 2 ARG HH11 H -11.274 6.938 3.933 1.00 . B B . 145 ARG HH11 1 1
1 867 2 2 2 ARG HH12 H -11.722 6.855 5.607 1.00 . B B . 145 ARG HH12 1 1
1 868 2 2 2 ARG HH21 H -10.213 9.900 6.483 1.00 . B B . 145 ARG HH21 1 1
1 869 2 2 2 ARG HH22 H -11.107 8.533 7.060 1.00 . B B . 145 ARG HH22 1 1
1 870 2 2 2 ARG N N -7.678 9.024 -1.667 1.00 . B B . 145 ARG N 1 1
1 871 2 2 2 ARG NE N -10.023 9.128 4.093 1.00 . B B . 145 ARG NE 1 1
1 872 2 2 2 ARG NH1 N -11.264 7.336 4.861 1.00 . B B . 145 ARG NH1 1 1
1 873 2 2 2 ARG NH2 N -10.659 9.018 6.307 1.00 . B B . 145 ARG NH2 1 1
1 874 2 2 2 ARG O O -5.560 8.377 -0.048 1.00 . B B . 145 ARG O 1 1
1 875 2 2 3 THR C C -5.006 10.090 3.663 1.00 . B B . 146 THR C 1 1
1 876 2 2 3 THR CA C -4.764 9.816 2.175 1.00 . B B . 146 THR CA 1 1
1 877 2 2 3 THR CB C -3.625 10.718 1.669 1.00 . B B . 146 THR CB 1 1
1 878 2 2 3 THR CG2 C -2.572 9.904 0.939 1.00 . B B . 146 THR CG2 1 1
1 879 2 2 3 THR H H -6.572 10.775 1.641 1.00 . B B . 146 THR H 1 1
1 880 2 2 3 THR HA H -4.456 8.780 2.052 1.00 . B B . 146 THR HA 1 1
1 881 2 2 3 THR HB H -3.158 11.182 2.519 1.00 . B B . 146 THR HB 1 1
1 882 2 2 3 THR HG1 H -3.534 12.493 0.807 1.00 . B B . 146 THR HG1 1 1
1 883 2 2 3 THR HG21 H -1.745 9.695 1.619 1.00 . B B . 146 THR HG21 1 1
1 884 2 2 3 THR HG22 H -2.198 10.479 0.084 1.00 . B B . 146 THR HG22 1 1
1 885 2 2 3 THR HG23 H -3.009 8.971 0.594 1.00 . B B . 146 THR HG23 1 1
1 886 2 2 3 THR N N -5.977 10.026 1.399 1.00 . B B . 146 THR N 1 1
1 887 2 2 3 THR O O -5.755 10.999 4.025 1.00 . B B . 146 THR O 1 1
1 888 2 2 3 THR OG1 O -4.143 11.746 0.810 1.00 . B B . 146 THR OG1 1 1
1 889 2 2 4 LYS C C -3.070 10.012 6.404 1.00 . B B . 147 LYS C 1 1
1 890 2 2 4 LYS CA C -4.430 9.529 5.960 1.00 . B B . 147 LYS CA 1 1
1 891 2 2 4 LYS CB C -4.800 8.273 6.770 1.00 . B B . 147 LYS CB 1 1
1 892 2 2 4 LYS CD C -5.794 7.426 8.938 1.00 . B B . 147 LYS CD 1 1
1 893 2 2 4 LYS CE C -5.076 6.087 8.921 1.00 . B B . 147 LYS CE 1 1
1 894 2 2 4 LYS CG C -4.991 8.528 8.260 1.00 . B B . 147 LYS CG 1 1
1 895 2 2 4 LYS H H -3.910 8.496 4.179 1.00 . B B . 147 LYS H 1 1
1 896 2 2 4 LYS HA H -5.160 10.304 6.149 1.00 . B B . 147 LYS HA 1 1
1 897 2 2 4 LYS HB2 H -5.707 7.862 6.390 1.00 . B B . 147 LYS HB2 1 1
1 898 2 2 4 LYS HB3 H -4.011 7.545 6.656 1.00 . B B . 147 LYS HB3 1 1
1 899 2 2 4 LYS HD2 H -5.969 7.707 9.963 1.00 . B B . 147 LYS HD2 1 1
1 900 2 2 4 LYS HD3 H -6.739 7.321 8.426 1.00 . B B . 147 LYS HD3 1 1
1 901 2 2 4 LYS HE2 H -4.880 5.809 7.897 1.00 . B B . 147 LYS HE2 1 1
1 902 2 2 4 LYS HE3 H -4.141 6.189 9.451 1.00 . B B . 147 LYS HE3 1 1
1 903 2 2 4 LYS HG2 H -4.021 8.590 8.729 1.00 . B B . 147 LYS HG2 1 1
1 904 2 2 4 LYS HG3 H -5.511 9.468 8.387 1.00 . B B . 147 LYS HG3 1 1
1 905 2 2 4 LYS HZ1 H -6.849 4.995 9.161 1.00 . B B . 147 LYS HZ1 1 1
1 906 2 2 4 LYS HZ2 H -5.968 5.199 10.598 1.00 . B B . 147 LYS HZ2 1 1
1 907 2 2 4 LYS HZ3 H -5.442 4.090 9.424 1.00 . B B . 147 LYS HZ3 1 1
1 908 2 2 4 LYS N N -4.402 9.274 4.523 1.00 . B B . 147 LYS N 1 1
1 909 2 2 4 LYS NZ N -5.886 5.020 9.571 1.00 . B B . 147 LYS NZ 1 1
1 910 2 2 4 LYS O O -2.089 9.839 5.701 1.00 . B B . 147 LYS O 1 1
1 911 2 2 5 GLN C C -1.884 10.716 9.683 1.00 . B B . 148 GLN C 1 1
1 912 2 2 5 GLN CA C -1.781 11.005 8.195 1.00 . B B . 148 GLN CA 1 1
1 913 2 2 5 GLN CB C -1.465 12.478 7.953 1.00 . B B . 148 GLN CB 1 1
1 914 2 2 5 GLN CD C -0.229 13.972 6.331 1.00 . B B . 148 GLN CD 1 1
1 915 2 2 5 GLN CG C -1.155 12.786 6.499 1.00 . B B . 148 GLN CG 1 1
1 916 2 2 5 GLN H H -3.876 10.761 8.038 1.00 . B B . 148 GLN H 1 1
1 917 2 2 5 GLN HA H -0.990 10.398 7.764 1.00 . B B . 148 GLN HA 1 1
1 918 2 2 5 GLN HB2 H -2.315 13.073 8.257 1.00 . B B . 148 GLN HB2 1 1
1 919 2 2 5 GLN HB3 H -0.609 12.753 8.551 1.00 . B B . 148 GLN HB3 1 1
1 920 2 2 5 GLN HE21 H 0.532 13.165 4.686 1.00 . B B . 148 GLN HE21 1 1
1 921 2 2 5 GLN HE22 H 1.197 14.684 5.148 1.00 . B B . 148 GLN HE22 1 1
1 922 2 2 5 GLN HG2 H -0.686 11.916 6.056 1.00 . B B . 148 GLN HG2 1 1
1 923 2 2 5 GLN HG3 H -2.081 12.993 5.984 1.00 . B B . 148 GLN HG3 1 1
1 924 2 2 5 GLN N N -3.030 10.609 7.566 1.00 . B B . 148 GLN N 1 1
1 925 2 2 5 GLN NE2 N 0.578 13.940 5.283 1.00 . B B . 148 GLN NE2 1 1
1 926 2 2 5 GLN O O -2.702 11.313 10.380 1.00 . B B . 148 GLN O 1 1
1 927 2 2 5 GLN OE1 O -0.234 14.901 7.138 1.00 . B B . 148 GLN OE1 1 1
1 928 2 2 6 THR C C 0.041 9.290 12.327 1.00 . B B . 149 THR C 1 1
1 929 2 2 6 THR CA C -1.267 9.273 11.512 1.00 . B B . 149 THR CA 1 1
1 930 2 2 6 THR CB C -1.918 7.861 11.463 1.00 . B B . 149 THR CB 1 1
1 931 2 2 6 THR CG2 C -1.346 7.030 10.324 1.00 . B B . 149 THR CG2 1 1
1 932 2 2 6 THR H H -0.354 9.430 9.609 1.00 . B B . 149 THR H 1 1
1 933 2 2 6 THR HA H -1.967 9.934 12.003 1.00 . B B . 149 THR HA 1 1
1 934 2 2 6 THR HB H -2.973 7.994 11.269 1.00 . B B . 149 THR HB 1 1
1 935 2 2 6 THR HG1 H -1.600 6.234 12.540 1.00 . B B . 149 THR HG1 1 1
1 936 2 2 6 THR HG21 H -1.767 6.033 10.352 1.00 . B B . 149 THR HG21 1 1
1 937 2 2 6 THR HG22 H -0.270 6.964 10.422 1.00 . B B . 149 THR HG22 1 1
1 938 2 2 6 THR HG23 H -1.592 7.496 9.380 1.00 . B B . 149 THR HG23 1 1
1 939 2 2 6 THR N N -1.086 9.781 10.164 1.00 . B B . 149 THR N 1 1
1 940 2 2 6 THR O O 0.414 10.331 12.871 1.00 . B B . 149 THR O 1 1
1 941 2 2 6 THR OG1 O -1.778 7.166 12.708 1.00 . B B . 149 THR OG1 1 1
1 942 2 2 7 ALA C C 3.136 7.568 12.379 1.00 . B B . 150 ALA C 1 1
1 943 2 2 7 ALA CA C 1.957 8.076 13.196 1.00 . B B . 150 ALA CA 1 1
1 944 2 2 7 ALA CB C 1.719 7.168 14.391 1.00 . B B . 150 ALA CB 1 1
1 945 2 2 7 ALA H H 0.452 7.388 11.887 1.00 . B B . 150 ALA H 1 1
1 946 2 2 7 ALA HA H 2.190 9.065 13.567 1.00 . B B . 150 ALA HA 1 1
1 947 2 2 7 ALA HB1 H 1.531 6.161 14.045 1.00 . B B . 150 ALA HB1 1 1
1 948 2 2 7 ALA HB2 H 0.866 7.522 14.949 1.00 . B B . 150 ALA HB2 1 1
1 949 2 2 7 ALA HB3 H 2.593 7.172 15.024 1.00 . B B . 150 ALA HB3 1 1
1 950 2 2 7 ALA N N 0.750 8.170 12.387 1.00 . B B . 150 ALA N 1 1
1 951 2 2 7 ALA O O 3.503 6.396 12.456 1.00 . B B . 150 ALA O 1 1
1 952 2 2 8 ARG C C 6.135 8.152 11.696 1.00 . B B . 151 ARG C 1 1
1 953 2 2 8 ARG CA C 4.896 8.086 10.811 1.00 . B B . 151 ARG CA 1 1
1 954 2 2 8 ARG CB C 5.054 8.958 9.548 1.00 . B B . 151 ARG CB 1 1
1 955 2 2 8 ARG CD C 3.495 10.874 9.886 1.00 . B B . 151 ARG CD 1 1
1 956 2 2 8 ARG CG C 4.943 10.440 9.780 1.00 . B B . 151 ARG CG 1 1
1 957 2 2 8 ARG CZ C 2.669 13.085 10.643 1.00 . B B . 151 ARG CZ 1 1
1 958 2 2 8 ARG H H 3.385 9.365 11.555 1.00 . B B . 151 ARG H 1 1
1 959 2 2 8 ARG HA H 4.764 7.057 10.502 1.00 . B B . 151 ARG HA 1 1
1 960 2 2 8 ARG HB2 H 6.020 8.764 9.112 1.00 . B B . 151 ARG HB2 1 1
1 961 2 2 8 ARG HB3 H 4.287 8.679 8.824 1.00 . B B . 151 ARG HB3 1 1
1 962 2 2 8 ARG HD2 H 2.937 10.405 9.084 1.00 . B B . 151 ARG HD2 1 1
1 963 2 2 8 ARG HD3 H 3.110 10.537 10.837 1.00 . B B . 151 ARG HD3 1 1
1 964 2 2 8 ARG HE H 3.797 12.763 9.011 1.00 . B B . 151 ARG HE 1 1
1 965 2 2 8 ARG HG2 H 5.450 10.676 10.699 1.00 . B B . 151 ARG HG2 1 1
1 966 2 2 8 ARG HG3 H 5.407 10.956 8.956 1.00 . B B . 151 ARG HG3 1 1
1 967 2 2 8 ARG HH11 H 2.179 11.563 11.894 1.00 . B B . 151 ARG HH11 1 1
1 968 2 2 8 ARG HH12 H 1.576 13.122 12.358 1.00 . B B . 151 ARG HH12 1 1
1 969 2 2 8 ARG HH21 H 2.991 14.805 9.614 1.00 . B B . 151 ARG HH21 1 1
1 970 2 2 8 ARG HH22 H 2.065 14.976 11.080 1.00 . B B . 151 ARG HH22 1 1
1 971 2 2 8 ARG N N 3.726 8.447 11.590 1.00 . B B . 151 ARG N 1 1
1 972 2 2 8 ARG NE N 3.354 12.325 9.786 1.00 . B B . 151 ARG NE 1 1
1 973 2 2 8 ARG NH1 N 2.098 12.545 11.717 1.00 . B B . 151 ARG NH1 1 1
1 974 2 2 8 ARG NH2 N 2.563 14.388 10.427 1.00 . B B . 151 ARG NH2 1 1
1 975 2 2 8 ARG O O 6.192 8.935 12.651 1.00 . B B . 151 ARG O 1 1
1 976 2 2 9 . C C 9.320 8.168 12.151 1.00 . B B . 152 M3L C 1 1
1 977 2 2 9 . CA C 8.265 7.063 12.217 1.00 . B B . 152 M3L CA 1 1
1 978 2 2 9 . CB C 8.880 5.715 11.821 1.00 . B B . 152 M3L CB 1 1
1 979 2 2 9 . CD C 8.259 3.319 11.373 1.00 . B B . 152 M3L CD 1 1
1 980 2 2 9 . CE C 8.218 1.981 12.103 1.00 . B B . 152 M3L CE 1 1
1 981 2 2 9 . CG C 8.099 4.502 12.315 1.00 . B B . 152 M3L CG 1 1
1 982 2 2 9 . CM1 C 5.828 1.769 11.913 1.00 . B B . 152 M3L CM1 1 1
1 983 2 2 9 . CM2 C 6.793 2.801 13.875 1.00 . B B . 152 M3L CM2 1 1
1 984 2 2 9 . CM3 C 7.044 0.429 13.502 1.00 . B B . 152 M3L CM3 1 1
1 985 2 2 9 . H H 7.083 6.909 10.468 1.00 . B B . 152 M3L H 1 1
1 986 2 2 9 . HA H 7.906 6.992 13.232 1.00 . B B . 152 M3L HA 1 1
1 987 2 2 9 . HB2 H 8.933 5.661 10.744 1.00 . B B . 152 M3L HB2 1 1
1 988 2 2 9 . HB3 H 9.880 5.658 12.223 1.00 . B B . 152 M3L HB3 1 1
1 989 2 2 9 . HD2 H 7.461 3.340 10.648 1.00 . B B . 152 M3L HD2 1 1
1 990 2 2 9 . HD3 H 9.208 3.410 10.865 1.00 . B B . 152 M3L HD3 1 1
1 991 2 2 9 . HE2 H 8.325 1.195 11.371 1.00 . B B . 152 M3L HE2 1 1
1 992 2 2 9 . HE3 H 9.051 1.941 12.790 1.00 . B B . 152 M3L HE3 1 1
1 993 2 2 9 . HG2 H 8.466 4.220 13.292 1.00 . B B . 152 M3L HG2 1 1
1 994 2 2 9 . HG3 H 7.052 4.762 12.381 1.00 . B B . 152 M3L HG3 1 1
1 995 2 2 9 . HM11 H 4.906 1.589 12.449 1.00 . B B . 152 M3L HM11 1 1
1 996 2 2 9 . HM12 H 5.957 1.000 11.166 1.00 . B B . 152 M3L HM12 1 1
1 997 2 2 9 . HM13 H 5.773 2.730 11.425 1.00 . B B . 152 M3L HM13 1 1
1 998 2 2 9 . HM21 H 5.915 2.588 14.468 1.00 . B B . 152 M3L HM21 1 1
1 999 2 2 9 . HM22 H 7.656 2.827 14.526 1.00 . B B . 152 M3L HM22 1 1
1 1000 2 2 9 . HM23 H 6.676 3.762 13.400 1.00 . B B . 152 M3L HM23 1 1
1 1001 2 2 9 . HM31 H 7.163 -0.340 12.752 1.00 . B B . 152 M3L HM31 1 1
1 1002 2 2 9 . HM32 H 7.890 0.403 14.177 1.00 . B B . 152 M3L HM32 1 1
1 1003 2 2 9 . HM33 H 6.137 0.247 14.061 1.00 . B B . 152 M3L HM33 1 1
1 1004 2 2 9 . N N 7.117 7.337 11.357 1.00 . B B . 152 M3L N 1 1
1 1005 2 2 9 . NZ N 6.971 1.749 12.848 1.00 . B B . 152 M3L NZ 1 1
1 1006 2 2 9 . O O 10.497 7.909 11.887 1.00 . B B . 152 M3L O 1 1
1 1007 2 2 10 SER C C 10.326 10.623 13.925 1.00 . B B . 153 SER C 1 1
1 1008 2 2 10 SER CA C 9.814 10.513 12.494 1.00 . B B . 153 SER CA 1 1
1 1009 2 2 10 SER CB C 9.116 11.808 12.073 1.00 . B B . 153 SER CB 1 1
1 1010 2 2 10 SER H H 7.931 9.552 12.507 1.00 . B B . 153 SER H 1 1
1 1011 2 2 10 SER HA H 10.646 10.325 11.833 1.00 . B B . 153 SER HA 1 1
1 1012 2 2 10 SER HB2 H 8.331 12.037 12.778 1.00 . B B . 153 SER HB2 1 1
1 1013 2 2 10 SER HB3 H 9.834 12.614 12.060 1.00 . B B . 153 SER HB3 1 1
1 1014 2 2 10 SER HG H 9.107 11.093 10.242 1.00 . B B . 153 SER HG 1 1
1 1015 2 2 10 SER N N 8.895 9.395 12.393 1.00 . B B . 153 SER N 1 1
1 1016 2 2 10 SER O O 11.490 10.950 14.164 1.00 . B B . 153 SER O 1 1
1 1017 2 2 10 SER OG O 8.547 11.678 10.779 1.00 . B B . 153 SER OG 1 1
1 1018 2 2 11 THR C C 9.797 8.900 16.818 1.00 . B B . 154 THR C 1 1
1 1019 2 2 11 THR CA C 9.788 10.327 16.279 1.00 . B B . 154 THR CA 1 1
1 1020 2 2 11 THR CB C 8.790 11.184 17.079 1.00 . B B . 154 THR CB 1 1
1 1021 2 2 11 THR CG2 C 9.127 12.663 16.959 1.00 . B B . 154 THR CG2 1 1
1 1022 2 2 11 THR H H 8.529 10.098 14.613 1.00 . B B . 154 THR H 1 1
1 1023 2 2 11 THR HA H 10.773 10.755 16.388 1.00 . B B . 154 THR HA 1 1
1 1024 2 2 11 THR HB H 8.848 10.899 18.119 1.00 . B B . 154 THR HB 1 1
1 1025 2 2 11 THR HG1 H 6.918 11.739 16.737 1.00 . B B . 154 THR HG1 1 1
1 1026 2 2 11 THR HG21 H 8.429 13.239 17.546 1.00 . B B . 154 THR HG21 1 1
1 1027 2 2 11 THR HG22 H 9.064 12.964 15.924 1.00 . B B . 154 THR HG22 1 1
1 1028 2 2 11 THR HG23 H 10.129 12.833 17.322 1.00 . B B . 154 THR HG23 1 1
1 1029 2 2 11 THR N N 9.445 10.329 14.869 1.00 . B B . 154 THR N 1 1
1 1030 2 2 11 THR O O 8.827 8.160 16.651 1.00 . B B . 154 THR O 1 1
1 1031 2 2 11 THR OG1 O 7.457 10.947 16.600 1.00 . B B . 154 THR OG1 1 1
1 1032 3 3 1 ZN ZN ZN 5.894 3.316 3.153 1.00 . C A . 155 ZN ZN 1 1
1 1033 4 3 1 ZN ZN ZN -6.854 -2.304 -2.052 1.00 . D A . 156 ZN ZN 1 1
2 1034 1 1 6 ASP C C -11.237 3.790 9.734 1.00 . A A . 87 ASP C 1 1
2 1035 1 1 6 ASP CA C -10.581 5.103 10.142 1.00 . A A . 87 ASP CA 1 1
2 1036 1 1 6 ASP CB C -10.237 5.924 8.882 1.00 . A A . 87 ASP CB 1 1
2 1037 1 1 6 ASP CG C -9.498 5.113 7.824 1.00 . A A . 87 ASP CG 1 1
2 1038 1 1 6 ASP H H -8.657 4.301 10.539 1.00 . A A . 87 ASP H 1 1
2 1039 1 1 6 ASP HA H -11.270 5.663 10.758 1.00 . A A . 87 ASP HA 1 1
2 1040 1 1 6 ASP HB2 H -11.152 6.295 8.444 1.00 . A A . 87 ASP HB2 1 1
2 1041 1 1 6 ASP HB3 H -9.617 6.763 9.165 1.00 . A A . 87 ASP HB3 1 1
2 1042 1 1 6 ASP N N -9.388 4.819 10.938 1.00 . A A . 87 ASP N 1 1
2 1043 1 1 6 ASP O O -12.442 3.604 9.888 1.00 . A A . 87 ASP O 1 1
2 1044 1 1 6 ASP OD1 O -8.282 4.908 7.974 1.00 . A A . 87 ASP OD1 1 1
2 1045 1 1 6 ASP OD2 O -10.138 4.643 6.862 1.00 . A A . 87 ASP OD2 1 1
2 1046 1 1 7 HIS C C -9.597 1.027 7.978 1.00 . A A . 88 HIS C 1 1
2 1047 1 1 7 HIS CA C -10.802 1.603 8.697 1.00 . A A . 88 HIS CA 1 1
2 1048 1 1 7 HIS CB C -11.975 1.749 7.714 1.00 . A A . 88 HIS CB 1 1
2 1049 1 1 7 HIS CD2 C -12.628 -0.760 7.620 1.00 . A A . 88 HIS CD2 1 1
2 1050 1 1 7 HIS CE1 C -12.944 -0.933 5.463 1.00 . A A . 88 HIS CE1 1 1
2 1051 1 1 7 HIS CG C -12.393 0.456 7.078 1.00 . A A . 88 HIS CG 1 1
2 1052 1 1 7 HIS H H -9.442 3.099 9.257 1.00 . A A . 88 HIS H 1 1
2 1053 1 1 7 HIS HA H -11.081 0.951 9.510 1.00 . A A . 88 HIS HA 1 1
2 1054 1 1 7 HIS HB2 H -12.828 2.150 8.241 1.00 . A A . 88 HIS HB2 1 1
2 1055 1 1 7 HIS HB3 H -11.691 2.432 6.927 1.00 . A A . 88 HIS HB3 1 1
2 1056 1 1 7 HIS HD1 H -12.536 1.031 5.044 1.00 . A A . 88 HIS HD1 1 1
2 1057 1 1 7 HIS HD2 H -12.571 -1.016 8.668 1.00 . A A . 88 HIS HD2 1 1
2 1058 1 1 7 HIS HE1 H -13.157 -1.336 4.484 1.00 . A A . 88 HIS HE1 1 1
2 1059 1 1 7 HIS HE2 H -13.397 -2.490 6.712 1.00 . A A . 88 HIS HE2 1 1
2 1060 1 1 7 HIS N N -10.399 2.885 9.251 1.00 . A A . 88 HIS N 1 1
2 1061 1 1 7 HIS ND1 N -12.602 0.312 5.722 1.00 . A A . 88 HIS ND1 1 1
2 1062 1 1 7 HIS NE2 N -12.967 -1.607 6.595 1.00 . A A . 88 HIS NE2 1 1
2 1063 1 1 7 HIS O O -9.367 -0.176 7.986 1.00 . A A . 88 HIS O 1 1
2 1064 1 1 8 HIS C C -6.515 1.370 7.814 1.00 . A A . 89 HIS C 1 1
2 1065 1 1 8 HIS CA C -7.566 1.561 6.736 1.00 . A A . 89 HIS CA 1 1
2 1066 1 1 8 HIS CB C -7.102 2.656 5.764 1.00 . A A . 89 HIS CB 1 1
2 1067 1 1 8 HIS CD2 C -7.466 2.657 3.216 1.00 . A A . 89 HIS CD2 1 1
2 1068 1 1 8 HIS CE1 C -9.655 2.815 3.204 1.00 . A A . 89 HIS CE1 1 1
2 1069 1 1 8 HIS CG C -7.882 2.724 4.499 1.00 . A A . 89 HIS CG 1 1
2 1070 1 1 8 HIS H H -9.129 2.863 7.323 1.00 . A A . 89 HIS H 1 1
2 1071 1 1 8 HIS HA H -7.703 0.634 6.196 1.00 . A A . 89 HIS HA 1 1
2 1072 1 1 8 HIS HB2 H -7.180 3.613 6.248 1.00 . A A . 89 HIS HB2 1 1
2 1073 1 1 8 HIS HB3 H -6.068 2.477 5.498 1.00 . A A . 89 HIS HB3 1 1
2 1074 1 1 8 HIS HD1 H -9.845 2.961 5.236 1.00 . A A . 89 HIS HD1 1 1
2 1075 1 1 8 HIS HD2 H -6.428 2.622 2.873 1.00 . A A . 89 HIS HD2 1 1
2 1076 1 1 8 HIS HE1 H -10.678 2.877 2.866 1.00 . A A . 89 HIS HE1 1 1
2 1077 1 1 8 HIS HE2 H -8.623 2.506 1.464 1.00 . A A . 89 HIS HE2 1 1
2 1078 1 1 8 HIS N N -8.834 1.921 7.355 1.00 . A A . 89 HIS N 1 1
2 1079 1 1 8 HIS ND1 N -9.254 2.834 4.459 1.00 . A A . 89 HIS ND1 1 1
2 1080 1 1 8 HIS NE2 N -8.591 2.708 2.428 1.00 . A A . 89 HIS NE2 1 1
2 1081 1 1 8 HIS O O -6.682 1.855 8.936 1.00 . A A . 89 HIS O 1 1
2 1082 1 1 9 MET C C -3.760 1.837 8.803 1.00 . A A . 90 MET C 1 1
2 1083 1 1 9 MET CA C -4.346 0.488 8.422 1.00 . A A . 90 MET CA 1 1
2 1084 1 1 9 MET CB C -3.243 -0.397 7.843 1.00 . A A . 90 MET CB 1 1
2 1085 1 1 9 MET CE C -0.993 -2.285 7.062 1.00 . A A . 90 MET CE 1 1
2 1086 1 1 9 MET CG C -3.705 -1.784 7.432 1.00 . A A . 90 MET CG 1 1
2 1087 1 1 9 MET H H -5.383 0.262 6.590 1.00 . A A . 90 MET H 1 1
2 1088 1 1 9 MET HA H -4.746 0.018 9.309 1.00 . A A . 90 MET HA 1 1
2 1089 1 1 9 MET HB2 H -2.832 0.091 6.972 1.00 . A A . 90 MET HB2 1 1
2 1090 1 1 9 MET HB3 H -2.464 -0.506 8.582 1.00 . A A . 90 MET HB3 1 1
2 1091 1 1 9 MET HE1 H -1.148 -2.101 6.009 1.00 . A A . 90 MET HE1 1 1
2 1092 1 1 9 MET HE2 H -0.145 -2.942 7.193 1.00 . A A . 90 MET HE2 1 1
2 1093 1 1 9 MET HE3 H -0.801 -1.350 7.567 1.00 . A A . 90 MET HE3 1 1
2 1094 1 1 9 MET HG2 H -4.600 -2.032 7.981 1.00 . A A . 90 MET HG2 1 1
2 1095 1 1 9 MET HG3 H -3.919 -1.778 6.373 1.00 . A A . 90 MET HG3 1 1
2 1096 1 1 9 MET N N -5.439 0.669 7.481 1.00 . A A . 90 MET N 1 1
2 1097 1 1 9 MET O O -3.638 2.730 7.965 1.00 . A A . 90 MET O 1 1
2 1098 1 1 9 MET SD S -2.459 -3.048 7.756 1.00 . A A . 90 MET SD 1 1
2 1099 1 1 10 GLU C C -1.370 3.369 10.301 1.00 . A A . 91 GLU C 1 1
2 1100 1 1 10 GLU CA C -2.866 3.237 10.575 1.00 . A A . 91 GLU CA 1 1
2 1101 1 1 10 GLU CB C -3.159 3.325 12.067 1.00 . A A . 91 GLU CB 1 1
2 1102 1 1 10 GLU CD C -3.863 1.774 13.918 1.00 . A A . 91 GLU CD 1 1
2 1103 1 1 10 GLU CG C -2.880 2.025 12.796 1.00 . A A . 91 GLU CG 1 1
2 1104 1 1 10 GLU H H -3.471 1.214 10.670 1.00 . A A . 91 GLU H 1 1
2 1105 1 1 10 GLU HA H -3.382 4.041 10.071 1.00 . A A . 91 GLU HA 1 1
2 1106 1 1 10 GLU HB2 H -2.543 4.101 12.501 1.00 . A A . 91 GLU HB2 1 1
2 1107 1 1 10 GLU HB3 H -4.199 3.578 12.207 1.00 . A A . 91 GLU HB3 1 1
2 1108 1 1 10 GLU HG2 H -2.950 1.213 12.088 1.00 . A A . 91 GLU HG2 1 1
2 1109 1 1 10 GLU HG3 H -1.879 2.061 13.201 1.00 . A A . 91 GLU HG3 1 1
2 1110 1 1 10 GLU N N -3.390 1.980 10.060 1.00 . A A . 91 GLU N 1 1
2 1111 1 1 10 GLU O O -0.649 4.061 11.019 1.00 . A A . 91 GLU O 1 1
2 1112 1 1 10 GLU OE1 O -5.055 1.561 13.618 1.00 . A A . 91 GLU OE1 1 1
2 1113 1 1 10 GLU OE2 O -3.457 1.799 15.096 1.00 . A A . 91 GLU OE2 1 1
2 1114 1 1 11 PHE C C 0.648 2.048 7.485 1.00 . A A . 92 PHE C 1 1
2 1115 1 1 11 PHE CA C 0.455 2.790 8.804 1.00 . A A . 92 PHE CA 1 1
2 1116 1 1 11 PHE CB C 1.445 2.272 9.856 1.00 . A A . 92 PHE CB 1 1
2 1117 1 1 11 PHE CD1 C 0.299 0.994 11.705 1.00 . A A . 92 PHE CD1 1 1
2 1118 1 1 11 PHE CD2 C 1.490 -0.217 10.043 1.00 . A A . 92 PHE CD2 1 1
2 1119 1 1 11 PHE CE1 C -0.028 -0.189 12.340 1.00 . A A . 92 PHE CE1 1 1
2 1120 1 1 11 PHE CE2 C 1.175 -1.400 10.672 1.00 . A A . 92 PHE CE2 1 1
2 1121 1 1 11 PHE CG C 1.059 0.990 10.544 1.00 . A A . 92 PHE CG 1 1
2 1122 1 1 11 PHE CZ C 0.413 -1.391 11.822 1.00 . A A . 92 PHE CZ 1 1
2 1123 1 1 11 PHE H H -1.527 2.102 8.776 1.00 . A A . 92 PHE H 1 1
2 1124 1 1 11 PHE HA H 0.659 3.840 8.633 1.00 . A A . 92 PHE HA 1 1
2 1125 1 1 11 PHE HB2 H 2.394 2.095 9.370 1.00 . A A . 92 PHE HB2 1 1
2 1126 1 1 11 PHE HB3 H 1.585 3.030 10.609 1.00 . A A . 92 PHE HB3 1 1
2 1127 1 1 11 PHE HD1 H -0.046 1.935 12.109 1.00 . A A . 92 PHE HD1 1 1
2 1128 1 1 11 PHE HD2 H 2.078 -0.227 9.142 1.00 . A A . 92 PHE HD2 1 1
2 1129 1 1 11 PHE HE1 H -0.626 -0.174 13.239 1.00 . A A . 92 PHE HE1 1 1
2 1130 1 1 11 PHE HE2 H 1.534 -2.331 10.267 1.00 . A A . 92 PHE HE2 1 1
2 1131 1 1 11 PHE HZ H 0.163 -2.320 12.317 1.00 . A A . 92 PHE HZ 1 1
2 1132 1 1 11 PHE N N -0.916 2.690 9.259 1.00 . A A . 92 PHE N 1 1
2 1133 1 1 11 PHE O O -0.063 1.088 7.185 1.00 . A A . 92 PHE O 1 1
2 1134 1 1 12 CYS C C 2.364 0.484 5.637 1.00 . A A . 93 CYS C 1 1
2 1135 1 1 12 CYS CA C 2.003 1.946 5.438 1.00 . A A . 93 CYS CA 1 1
2 1136 1 1 12 CYS CB C 3.202 2.743 4.901 1.00 . A A . 93 CYS CB 1 1
2 1137 1 1 12 CYS H H 2.070 3.352 7.008 1.00 . A A . 93 CYS H 1 1
2 1138 1 1 12 CYS HA H 1.179 2.023 4.747 1.00 . A A . 93 CYS HA 1 1
2 1139 1 1 12 CYS HB2 H 2.857 3.726 4.621 1.00 . A A . 93 CYS HB2 1 1
2 1140 1 1 12 CYS HB3 H 3.924 2.849 5.698 1.00 . A A . 93 CYS HB3 1 1
2 1141 1 1 12 CYS N N 1.602 2.541 6.706 1.00 . A A . 93 CYS N 1 1
2 1142 1 1 12 CYS O O 3.247 0.161 6.415 1.00 . A A . 93 CYS O 1 1
2 1143 1 1 12 CYS SG S 4.078 2.064 3.462 1.00 . A A . 93 CYS SG 1 1
2 1144 1 1 13 ARG C C 3.349 -2.179 4.754 1.00 . A A . 94 ARG C 1 1
2 1145 1 1 13 ARG CA C 1.887 -1.829 5.029 1.00 . A A . 94 ARG CA 1 1
2 1146 1 1 13 ARG CB C 0.973 -2.525 4.024 1.00 . A A . 94 ARG CB 1 1
2 1147 1 1 13 ARG CD C 0.249 -4.595 2.872 1.00 . A A . 94 ARG CD 1 1
2 1148 1 1 13 ARG CG C 1.064 -4.038 4.020 1.00 . A A . 94 ARG CG 1 1
2 1149 1 1 13 ARG CZ C 0.173 -6.729 1.637 1.00 . A A . 94 ARG CZ 1 1
2 1150 1 1 13 ARG H H 0.944 -0.066 4.345 1.00 . A A . 94 ARG H 1 1
2 1151 1 1 13 ARG HA H 1.628 -2.147 6.028 1.00 . A A . 94 ARG HA 1 1
2 1152 1 1 13 ARG HB2 H -0.049 -2.255 4.246 1.00 . A A . 94 ARG HB2 1 1
2 1153 1 1 13 ARG HB3 H 1.217 -2.171 3.034 1.00 . A A . 94 ARG HB3 1 1
2 1154 1 1 13 ARG HD2 H -0.783 -4.308 3.012 1.00 . A A . 94 ARG HD2 1 1
2 1155 1 1 13 ARG HD3 H 0.618 -4.155 1.956 1.00 . A A . 94 ARG HD3 1 1
2 1156 1 1 13 ARG HE H 0.468 -6.553 3.615 1.00 . A A . 94 ARG HE 1 1
2 1157 1 1 13 ARG HG2 H 2.096 -4.333 3.901 1.00 . A A . 94 ARG HG2 1 1
2 1158 1 1 13 ARG HG3 H 0.675 -4.422 4.951 1.00 . A A . 94 ARG HG3 1 1
2 1159 1 1 13 ARG HH11 H 0.054 -5.076 0.462 1.00 . A A . 94 ARG HH11 1 1
2 1160 1 1 13 ARG HH12 H -0.063 -6.594 -0.377 1.00 . A A . 94 ARG HH12 1 1
2 1161 1 1 13 ARG HH21 H 0.295 -8.548 2.518 1.00 . A A . 94 ARG HH21 1 1
2 1162 1 1 13 ARG HH22 H 0.067 -8.572 0.796 1.00 . A A . 94 ARG HH22 1 1
2 1163 1 1 13 ARG N N 1.660 -0.393 4.937 1.00 . A A . 94 ARG N 1 1
2 1164 1 1 13 ARG NE N 0.323 -6.049 2.775 1.00 . A A . 94 ARG NE 1 1
2 1165 1 1 13 ARG NH1 N 0.041 -6.082 0.484 1.00 . A A . 94 ARG NH1 1 1
2 1166 1 1 13 ARG NH2 N 0.180 -8.054 1.653 1.00 . A A . 94 ARG NH2 1 1
2 1167 1 1 13 ARG O O 3.862 -3.183 5.244 1.00 . A A . 94 ARG O 1 1
2 1168 1 1 14 VAL C C 6.328 -1.085 4.794 1.00 . A A . 95 VAL C 1 1
2 1169 1 1 14 VAL CA C 5.414 -1.521 3.642 1.00 . A A . 95 VAL CA 1 1
2 1170 1 1 14 VAL CB C 5.785 -0.724 2.368 1.00 . A A . 95 VAL CB 1 1
2 1171 1 1 14 VAL CG1 C 7.200 -1.042 1.912 1.00 . A A . 95 VAL CG1 1 1
2 1172 1 1 14 VAL CG2 C 4.783 -1.006 1.267 1.00 . A A . 95 VAL CG2 1 1
2 1173 1 1 14 VAL H H 3.530 -0.562 3.602 1.00 . A A . 95 VAL H 1 1
2 1174 1 1 14 VAL HA H 5.575 -2.571 3.443 1.00 . A A . 95 VAL HA 1 1
2 1175 1 1 14 VAL HB H 5.733 0.334 2.595 1.00 . A A . 95 VAL HB 1 1
2 1176 1 1 14 VAL HG11 H 7.424 -0.480 1.016 1.00 . A A . 95 VAL HG11 1 1
2 1177 1 1 14 VAL HG12 H 7.281 -2.097 1.703 1.00 . A A . 95 VAL HG12 1 1
2 1178 1 1 14 VAL HG13 H 7.900 -0.773 2.690 1.00 . A A . 95 VAL HG13 1 1
2 1179 1 1 14 VAL HG21 H 4.805 -2.056 1.021 1.00 . A A . 95 VAL HG21 1 1
2 1180 1 1 14 VAL HG22 H 5.036 -0.423 0.394 1.00 . A A . 95 VAL HG22 1 1
2 1181 1 1 14 VAL HG23 H 3.796 -0.735 1.610 1.00 . A A . 95 VAL HG23 1 1
2 1182 1 1 14 VAL N N 4.008 -1.332 3.974 1.00 . A A . 95 VAL N 1 1
2 1183 1 1 14 VAL O O 7.162 -1.860 5.266 1.00 . A A . 95 VAL O 1 1
2 1184 1 1 15 CYS C C 6.620 0.619 7.672 1.00 . A A . 96 CYS C 1 1
2 1185 1 1 15 CYS CA C 7.080 0.744 6.221 1.00 . A A . 96 CYS CA 1 1
2 1186 1 1 15 CYS CB C 7.267 2.219 5.916 1.00 . A A . 96 CYS CB 1 1
2 1187 1 1 15 CYS H H 5.396 0.674 4.925 1.00 . A A . 96 CYS H 1 1
2 1188 1 1 15 CYS HA H 8.028 0.246 6.111 1.00 . A A . 96 CYS HA 1 1
2 1189 1 1 15 CYS HB2 H 6.342 2.739 6.115 1.00 . A A . 96 CYS HB2 1 1
2 1190 1 1 15 CYS HB3 H 8.040 2.612 6.555 1.00 . A A . 96 CYS HB3 1 1
2 1191 1 1 15 CYS N N 6.152 0.149 5.253 1.00 . A A . 96 CYS N 1 1
2 1192 1 1 15 CYS O O 7.431 0.691 8.592 1.00 . A A . 96 CYS O 1 1
2 1193 1 1 15 CYS SG S 7.730 2.565 4.222 1.00 . A A . 96 CYS SG 1 1
2 1194 1 1 16 LYS C C 4.696 1.863 9.786 1.00 . A A . 97 LYS C 1 1
2 1195 1 1 16 LYS CA C 4.680 0.456 9.171 1.00 . A A . 97 LYS CA 1 1
2 1196 1 1 16 LYS CB C 5.331 -0.581 10.088 1.00 . A A . 97 LYS CB 1 1
2 1197 1 1 16 LYS CD C 4.032 -2.644 9.453 1.00 . A A . 97 LYS CD 1 1
2 1198 1 1 16 LYS CE C 3.994 -3.841 8.512 1.00 . A A . 97 LYS CE 1 1
2 1199 1 1 16 LYS CG C 5.390 -1.963 9.455 1.00 . A A . 97 LYS CG 1 1
2 1200 1 1 16 LYS H H 4.755 0.275 7.071 1.00 . A A . 97 LYS H 1 1
2 1201 1 1 16 LYS HA H 3.647 0.173 9.021 1.00 . A A . 97 LYS HA 1 1
2 1202 1 1 16 LYS HB2 H 6.337 -0.265 10.323 1.00 . A A . 97 LYS HB2 1 1
2 1203 1 1 16 LYS HB3 H 4.757 -0.649 10.999 1.00 . A A . 97 LYS HB3 1 1
2 1204 1 1 16 LYS HD2 H 3.814 -2.983 10.453 1.00 . A A . 97 LYS HD2 1 1
2 1205 1 1 16 LYS HD3 H 3.283 -1.930 9.144 1.00 . A A . 97 LYS HD3 1 1
2 1206 1 1 16 LYS HE2 H 3.038 -4.330 8.612 1.00 . A A . 97 LYS HE2 1 1
2 1207 1 1 16 LYS HE3 H 4.111 -3.488 7.496 1.00 . A A . 97 LYS HE3 1 1
2 1208 1 1 16 LYS HG2 H 5.720 -1.857 8.435 1.00 . A A . 97 LYS HG2 1 1
2 1209 1 1 16 LYS HG3 H 6.090 -2.568 10.001 1.00 . A A . 97 LYS HG3 1 1
2 1210 1 1 16 LYS HZ1 H 4.947 -5.674 8.213 1.00 . A A . 97 LYS HZ1 1 1
2 1211 1 1 16 LYS HZ2 H 5.030 -5.107 9.809 1.00 . A A . 97 LYS HZ2 1 1
2 1212 1 1 16 LYS HZ3 H 6.003 -4.409 8.607 1.00 . A A . 97 LYS HZ3 1 1
2 1213 1 1 16 LYS N N 5.318 0.446 7.854 1.00 . A A . 97 LYS N 1 1
2 1214 1 1 16 LYS NZ N 5.067 -4.823 8.808 1.00 . A A . 97 LYS NZ 1 1
2 1215 1 1 16 LYS O O 4.403 2.045 10.964 1.00 . A A . 97 LYS O 1 1
2 1216 1 1 17 ASP C C 3.532 4.777 8.994 1.00 . A A . 98 ASP C 1 1
2 1217 1 1 17 ASP CA C 4.928 4.269 9.312 1.00 . A A . 98 ASP CA 1 1
2 1218 1 1 17 ASP CB C 5.913 5.111 8.499 1.00 . A A . 98 ASP CB 1 1
2 1219 1 1 17 ASP CG C 7.362 4.833 8.804 1.00 . A A . 98 ASP CG 1 1
2 1220 1 1 17 ASP H H 5.356 2.619 8.076 1.00 . A A . 98 ASP H 1 1
2 1221 1 1 17 ASP HA H 5.130 4.383 10.369 1.00 . A A . 98 ASP HA 1 1
2 1222 1 1 17 ASP HB2 H 5.751 4.915 7.450 1.00 . A A . 98 ASP HB2 1 1
2 1223 1 1 17 ASP HB3 H 5.718 6.156 8.694 1.00 . A A . 98 ASP HB3 1 1
2 1224 1 1 17 ASP N N 5.026 2.852 8.955 1.00 . A A . 98 ASP N 1 1
2 1225 1 1 17 ASP O O 2.977 4.433 7.950 1.00 . A A . 98 ASP O 1 1
2 1226 1 1 17 ASP OD1 O 7.958 3.968 8.145 1.00 . A A . 98 ASP OD1 1 1
2 1227 1 1 17 ASP OD2 O 7.923 5.528 9.663 1.00 . A A . 98 ASP OD2 1 1
2 1228 1 1 18 GLY C C 1.621 7.475 9.036 1.00 . A A . 99 GLY C 1 1
2 1229 1 1 18 GLY CA C 1.635 6.097 9.625 1.00 . A A . 99 GLY CA 1 1
2 1230 1 1 18 GLY H H 3.522 6.025 10.568 1.00 . A A . 99 GLY H 1 1
2 1231 1 1 18 GLY HA2 H 1.131 5.416 8.954 1.00 . A A . 99 GLY HA2 1 1
2 1232 1 1 18 GLY HA3 H 1.118 6.111 10.572 1.00 . A A . 99 GLY HA3 1 1
2 1233 1 1 18 GLY N N 2.989 5.644 9.829 1.00 . A A . 99 GLY N 1 1
2 1234 1 1 18 GLY O O 1.001 8.387 9.570 1.00 . A A . 99 GLY O 1 1
2 1235 1 1 19 GLY C C 1.258 9.216 6.454 1.00 . A A . 100 GLY C 1 1
2 1236 1 1 19 GLY CA C 2.444 8.927 7.321 1.00 . A A . 100 GLY CA 1 1
2 1237 1 1 19 GLY H H 2.784 6.859 7.549 1.00 . A A . 100 GLY H 1 1
2 1238 1 1 19 GLY HA2 H 2.512 9.685 8.089 1.00 . A A . 100 GLY HA2 1 1
2 1239 1 1 19 GLY HA3 H 3.336 8.956 6.714 1.00 . A A . 100 GLY HA3 1 1
2 1240 1 1 19 GLY N N 2.339 7.634 7.945 1.00 . A A . 100 GLY N 1 1
2 1241 1 1 19 GLY O O 0.135 8.829 6.775 1.00 . A A . 100 GLY O 1 1
2 1242 1 1 20 GLU C C 0.249 8.819 3.625 1.00 . A A . 101 GLU C 1 1
2 1243 1 1 20 GLU CA C 0.482 10.117 4.379 1.00 . A A . 101 GLU CA 1 1
2 1244 1 1 20 GLU CB C 0.880 11.252 3.445 1.00 . A A . 101 GLU CB 1 1
2 1245 1 1 20 GLU CD C 0.027 13.224 2.142 1.00 . A A . 101 GLU CD 1 1
2 1246 1 1 20 GLU CG C -0.299 11.869 2.728 1.00 . A A . 101 GLU CG 1 1
2 1247 1 1 20 GLU H H 2.388 10.287 5.240 1.00 . A A . 101 GLU H 1 1
2 1248 1 1 20 GLU HA H -0.426 10.386 4.898 1.00 . A A . 101 GLU HA 1 1
2 1249 1 1 20 GLU HB2 H 1.369 12.021 4.025 1.00 . A A . 101 GLU HB2 1 1
2 1250 1 1 20 GLU HB3 H 1.569 10.873 2.705 1.00 . A A . 101 GLU HB3 1 1
2 1251 1 1 20 GLU HG2 H -0.608 11.211 1.930 1.00 . A A . 101 GLU HG2 1 1
2 1252 1 1 20 GLU HG3 H -1.109 11.982 3.438 1.00 . A A . 101 GLU HG3 1 1
2 1253 1 1 20 GLU N N 1.504 9.902 5.368 1.00 . A A . 101 GLU N 1 1
2 1254 1 1 20 GLU O O 1.068 8.397 2.805 1.00 . A A . 101 GLU O 1 1
2 1255 1 1 20 GLU OE1 O 0.860 13.297 1.218 1.00 . A A . 101 GLU OE1 1 1
2 1256 1 1 20 GLU OE2 O -0.541 14.232 2.617 1.00 . A A . 101 GLU OE2 1 1
2 1257 1 1 21 LEU C C -2.250 6.857 2.431 1.00 . A A . 102 LEU C 1 1
2 1258 1 1 21 LEU CA C -1.138 6.842 3.449 1.00 . A A . 102 LEU CA 1 1
2 1259 1 1 21 LEU CB C -1.524 5.921 4.601 1.00 . A A . 102 LEU CB 1 1
2 1260 1 1 21 LEU CD1 C -1.324 5.403 7.049 1.00 . A A . 102 LEU CD1 1 1
2 1261 1 1 21 LEU CD2 C 0.722 5.563 5.614 1.00 . A A . 102 LEU CD2 1 1
2 1262 1 1 21 LEU CG C -0.680 6.093 5.857 1.00 . A A . 102 LEU CG 1 1
2 1263 1 1 21 LEU H H -1.520 8.629 4.514 1.00 . A A . 102 LEU H 1 1
2 1264 1 1 21 LEU HA H -0.242 6.468 2.980 1.00 . A A . 102 LEU HA 1 1
2 1265 1 1 21 LEU HB2 H -2.556 6.091 4.845 1.00 . A A . 102 LEU HB2 1 1
2 1266 1 1 21 LEU HB3 H -1.417 4.903 4.263 1.00 . A A . 102 LEU HB3 1 1
2 1267 1 1 21 LEU HD11 H -1.495 4.363 6.816 1.00 . A A . 102 LEU HD11 1 1
2 1268 1 1 21 LEU HD12 H -2.266 5.883 7.280 1.00 . A A . 102 LEU HD12 1 1
2 1269 1 1 21 LEU HD13 H -0.669 5.478 7.905 1.00 . A A . 102 LEU HD13 1 1
2 1270 1 1 21 LEU HD21 H 0.673 4.517 5.350 1.00 . A A . 102 LEU HD21 1 1
2 1271 1 1 21 LEU HD22 H 1.312 5.685 6.509 1.00 . A A . 102 LEU HD22 1 1
2 1272 1 1 21 LEU HD23 H 1.178 6.117 4.803 1.00 . A A . 102 LEU HD23 1 1
2 1273 1 1 21 LEU HG H -0.601 7.145 6.085 1.00 . A A . 102 LEU HG 1 1
2 1274 1 1 21 LEU N N -0.865 8.181 3.935 1.00 . A A . 102 LEU N 1 1
2 1275 1 1 21 LEU O O -3.314 7.410 2.671 1.00 . A A . 102 LEU O 1 1
2 1276 1 1 22 LEU C C -4.093 5.321 0.561 1.00 . A A . 103 LEU C 1 1
2 1277 1 1 22 LEU CA C -2.910 6.195 0.214 1.00 . A A . 103 LEU CA 1 1
2 1278 1 1 22 LEU CB C -2.181 5.698 -1.030 1.00 . A A . 103 LEU CB 1 1
2 1279 1 1 22 LEU CD1 C -3.450 7.539 -2.159 1.00 . A A . 103 LEU CD1 1 1
2 1280 1 1 22 LEU CD2 C -1.540 6.447 -3.306 1.00 . A A . 103 LEU CD2 1 1
2 1281 1 1 22 LEU CG C -2.699 6.236 -2.358 1.00 . A A . 103 LEU CG 1 1
2 1282 1 1 22 LEU H H -1.188 5.692 1.256 1.00 . A A . 103 LEU H 1 1
2 1283 1 1 22 LEU HA H -3.253 7.204 0.048 1.00 . A A . 103 LEU HA 1 1
2 1284 1 1 22 LEU HB2 H -1.137 5.966 -0.942 1.00 . A A . 103 LEU HB2 1 1
2 1285 1 1 22 LEU HB3 H -2.256 4.622 -1.053 1.00 . A A . 103 LEU HB3 1 1
2 1286 1 1 22 LEU HD11 H -3.709 7.958 -3.120 1.00 . A A . 103 LEU HD11 1 1
2 1287 1 1 22 LEU HD12 H -2.829 8.236 -1.613 1.00 . A A . 103 LEU HD12 1 1
2 1288 1 1 22 LEU HD13 H -4.354 7.348 -1.596 1.00 . A A . 103 LEU HD13 1 1
2 1289 1 1 22 LEU HD21 H -1.005 5.517 -3.434 1.00 . A A . 103 LEU HD21 1 1
2 1290 1 1 22 LEU HD22 H -0.876 7.192 -2.895 1.00 . A A . 103 LEU HD22 1 1
2 1291 1 1 22 LEU HD23 H -1.914 6.784 -4.261 1.00 . A A . 103 LEU HD23 1 1
2 1292 1 1 22 LEU HG H -3.373 5.518 -2.801 1.00 . A A . 103 LEU HG 1 1
2 1293 1 1 22 LEU N N -2.003 6.209 1.322 1.00 . A A . 103 LEU N 1 1
2 1294 1 1 22 LEU O O -3.996 4.092 0.613 1.00 . A A . 103 LEU O 1 1
2 1295 1 1 23 CYS C C -7.082 4.598 0.182 1.00 . A A . 104 CYS C 1 1
2 1296 1 1 23 CYS CA C -6.392 5.340 1.321 1.00 . A A . 104 CYS CA 1 1
2 1297 1 1 23 CYS CB C -7.305 6.405 1.941 1.00 . A A . 104 CYS CB 1 1
2 1298 1 1 23 CYS H H -5.201 6.966 0.691 1.00 . A A . 104 CYS H 1 1
2 1299 1 1 23 CYS HA H -6.110 4.629 2.082 1.00 . A A . 104 CYS HA 1 1
2 1300 1 1 23 CYS HB2 H -6.810 6.827 2.802 1.00 . A A . 104 CYS HB2 1 1
2 1301 1 1 23 CYS HB3 H -7.467 7.189 1.215 1.00 . A A . 104 CYS HB3 1 1
2 1302 1 1 23 CYS HG H -9.693 5.703 1.411 1.00 . A A . 104 CYS HG 1 1
2 1303 1 1 23 CYS N N -5.191 5.985 0.840 1.00 . A A . 104 CYS N 1 1
2 1304 1 1 23 CYS O O -7.952 5.152 -0.484 1.00 . A A . 104 CYS O 1 1
2 1305 1 1 23 CYS SG S -8.924 5.823 2.487 1.00 . A A . 104 CYS SG 1 1
2 1306 1 1 24 CYS C C -8.739 2.592 -1.101 1.00 . A A . 105 CYS C 1 1
2 1307 1 1 24 CYS CA C -7.222 2.516 -1.111 1.00 . A A . 105 CYS CA 1 1
2 1308 1 1 24 CYS CB C -6.774 1.053 -0.984 1.00 . A A . 105 CYS CB 1 1
2 1309 1 1 24 CYS H H -5.993 2.951 0.569 1.00 . A A . 105 CYS H 1 1
2 1310 1 1 24 CYS HA H -6.858 2.918 -2.045 1.00 . A A . 105 CYS HA 1 1
2 1311 1 1 24 CYS HB2 H -5.698 1.019 -0.890 1.00 . A A . 105 CYS HB2 1 1
2 1312 1 1 24 CYS HB3 H -7.222 0.621 -0.101 1.00 . A A . 105 CYS HB3 1 1
2 1313 1 1 24 CYS N N -6.678 3.334 -0.024 1.00 . A A . 105 CYS N 1 1
2 1314 1 1 24 CYS O O -9.380 2.199 -0.126 1.00 . A A . 105 CYS O 1 1
2 1315 1 1 24 CYS SG S -7.237 0.022 -2.403 1.00 . A A . 105 CYS SG 1 1
2 1316 1 1 25 ASP C C -11.604 2.177 -2.045 1.00 . A A . 106 ASP C 1 1
2 1317 1 1 25 ASP CA C -10.723 3.411 -2.244 1.00 . A A . 106 ASP CA 1 1
2 1318 1 1 25 ASP CB C -11.084 4.107 -3.566 1.00 . A A . 106 ASP CB 1 1
2 1319 1 1 25 ASP CG C -10.779 5.597 -3.556 1.00 . A A . 106 ASP CG 1 1
2 1320 1 1 25 ASP H H -8.732 3.307 -2.965 1.00 . A A . 106 ASP H 1 1
2 1321 1 1 25 ASP HA H -10.930 4.098 -1.437 1.00 . A A . 106 ASP HA 1 1
2 1322 1 1 25 ASP HB2 H -10.522 3.655 -4.371 1.00 . A A . 106 ASP HB2 1 1
2 1323 1 1 25 ASP HB3 H -12.140 3.975 -3.753 1.00 . A A . 106 ASP HB3 1 1
2 1324 1 1 25 ASP N N -9.298 3.107 -2.184 1.00 . A A . 106 ASP N 1 1
2 1325 1 1 25 ASP O O -12.749 2.306 -1.627 1.00 . A A . 106 ASP O 1 1
2 1326 1 1 25 ASP OD1 O -11.454 6.341 -2.803 1.00 . A A . 106 ASP OD1 1 1
2 1327 1 1 25 ASP OD2 O -9.887 6.039 -4.316 1.00 . A A . 106 ASP OD2 1 1
2 1328 1 1 26 THR C C -11.569 -1.115 -1.033 1.00 . A A . 107 THR C 1 1
2 1329 1 1 26 THR CA C -11.918 -0.217 -2.227 1.00 . A A . 107 THR CA 1 1
2 1330 1 1 26 THR CB C -11.836 -1.053 -3.515 1.00 . A A . 107 THR CB 1 1
2 1331 1 1 26 THR CG2 C -12.384 -0.276 -4.702 1.00 . A A . 107 THR CG2 1 1
2 1332 1 1 26 THR H H -10.156 0.907 -2.618 1.00 . A A . 107 THR H 1 1
2 1333 1 1 26 THR HA H -12.942 0.110 -2.119 1.00 . A A . 107 THR HA 1 1
2 1334 1 1 26 THR HB H -12.429 -1.947 -3.384 1.00 . A A . 107 THR HB 1 1
2 1335 1 1 26 THR HG1 H -10.465 -2.226 -4.321 1.00 . A A . 107 THR HG1 1 1
2 1336 1 1 26 THR HG21 H -13.420 -0.028 -4.525 1.00 . A A . 107 THR HG21 1 1
2 1337 1 1 26 THR HG22 H -12.305 -0.879 -5.596 1.00 . A A . 107 THR HG22 1 1
2 1338 1 1 26 THR HG23 H -11.813 0.633 -4.831 1.00 . A A . 107 THR HG23 1 1
2 1339 1 1 26 THR N N -11.088 0.982 -2.323 1.00 . A A . 107 THR N 1 1
2 1340 1 1 26 THR O O -12.316 -2.047 -0.728 1.00 . A A . 107 THR O 1 1
2 1341 1 1 26 THR OG1 O -10.476 -1.430 -3.767 1.00 . A A . 107 THR OG1 1 1
2 1342 1 1 27 CYS C C -9.188 -0.981 1.767 1.00 . A A . 108 CYS C 1 1
2 1343 1 1 27 CYS CA C -10.046 -1.733 0.749 1.00 . A A . 108 CYS CA 1 1
2 1344 1 1 27 CYS CB C -9.284 -2.946 0.206 1.00 . A A . 108 CYS CB 1 1
2 1345 1 1 27 CYS H H -9.926 -0.064 -0.560 1.00 . A A . 108 CYS H 1 1
2 1346 1 1 27 CYS HA H -10.941 -2.079 1.244 1.00 . A A . 108 CYS HA 1 1
2 1347 1 1 27 CYS HB2 H -9.497 -3.801 0.828 1.00 . A A . 108 CYS HB2 1 1
2 1348 1 1 27 CYS HB3 H -9.621 -3.148 -0.799 1.00 . A A . 108 CYS HB3 1 1
2 1349 1 1 27 CYS N N -10.457 -0.857 -0.348 1.00 . A A . 108 CYS N 1 1
2 1350 1 1 27 CYS O O -8.611 0.059 1.454 1.00 . A A . 108 CYS O 1 1
2 1351 1 1 27 CYS SG S -7.492 -2.740 0.154 1.00 . A A . 108 CYS SG 1 1
2 1352 1 1 28 PRO C C -6.868 -0.953 4.077 1.00 . A A . 109 PRO C 1 1
2 1353 1 1 28 PRO CA C -8.399 -0.835 4.106 1.00 . A A . 109 PRO CA 1 1
2 1354 1 1 28 PRO CB C -8.965 -1.552 5.329 1.00 . A A . 109 PRO CB 1 1
2 1355 1 1 28 PRO CD C -9.630 -2.819 3.415 1.00 . A A . 109 PRO CD 1 1
2 1356 1 1 28 PRO CG C -9.230 -2.939 4.860 1.00 . A A . 109 PRO CG 1 1
2 1357 1 1 28 PRO HA H -8.671 0.209 4.146 1.00 . A A . 109 PRO HA 1 1
2 1358 1 1 28 PRO HB2 H -8.241 -1.537 6.130 1.00 . A A . 109 PRO HB2 1 1
2 1359 1 1 28 PRO HB3 H -9.874 -1.065 5.648 1.00 . A A . 109 PRO HB3 1 1
2 1360 1 1 28 PRO HD2 H -9.194 -3.620 2.836 1.00 . A A . 109 PRO HD2 1 1
2 1361 1 1 28 PRO HD3 H -10.705 -2.827 3.319 1.00 . A A . 109 PRO HD3 1 1
2 1362 1 1 28 PRO HG2 H -8.334 -3.536 4.953 1.00 . A A . 109 PRO HG2 1 1
2 1363 1 1 28 PRO HG3 H -10.033 -3.377 5.435 1.00 . A A . 109 PRO HG3 1 1
2 1364 1 1 28 PRO N N -9.079 -1.512 2.998 1.00 . A A . 109 PRO N 1 1
2 1365 1 1 28 PRO O O -6.228 -1.047 5.127 1.00 . A A . 109 PRO O 1 1
2 1366 1 1 29 SER C C -4.265 0.438 2.733 1.00 . A A . 110 SER C 1 1
2 1367 1 1 29 SER CA C -4.834 -0.969 2.751 1.00 . A A . 110 SER CA 1 1
2 1368 1 1 29 SER CB C -4.447 -1.694 1.464 1.00 . A A . 110 SER CB 1 1
2 1369 1 1 29 SER H H -6.840 -0.853 2.086 1.00 . A A . 110 SER H 1 1
2 1370 1 1 29 SER HA H -4.428 -1.501 3.598 1.00 . A A . 110 SER HA 1 1
2 1371 1 1 29 SER HB2 H -3.371 -1.679 1.354 1.00 . A A . 110 SER HB2 1 1
2 1372 1 1 29 SER HB3 H -4.794 -2.715 1.506 1.00 . A A . 110 SER HB3 1 1
2 1373 1 1 29 SER HG H -4.933 -0.097 0.445 1.00 . A A . 110 SER HG 1 1
2 1374 1 1 29 SER N N -6.284 -0.920 2.890 1.00 . A A . 110 SER N 1 1
2 1375 1 1 29 SER O O -4.811 1.323 2.069 1.00 . A A . 110 SER O 1 1
2 1376 1 1 29 SER OG O -5.030 -1.053 0.343 1.00 . A A . 110 SER OG 1 1
2 1377 1 1 30 SER C C -1.082 1.864 3.127 1.00 . A A . 111 SER C 1 1
2 1378 1 1 30 SER CA C -2.553 1.950 3.512 1.00 . A A . 111 SER CA 1 1
2 1379 1 1 30 SER CB C -2.709 2.526 4.910 1.00 . A A . 111 SER CB 1 1
2 1380 1 1 30 SER H H -2.773 -0.101 3.944 1.00 . A A . 111 SER H 1 1
2 1381 1 1 30 SER HA H -3.058 2.594 2.812 1.00 . A A . 111 SER HA 1 1
2 1382 1 1 30 SER HB2 H -2.025 2.029 5.579 1.00 . A A . 111 SER HB2 1 1
2 1383 1 1 30 SER HB3 H -2.493 3.580 4.884 1.00 . A A . 111 SER HB3 1 1
2 1384 1 1 30 SER HG H -4.040 2.453 6.345 1.00 . A A . 111 SER HG 1 1
2 1385 1 1 30 SER N N -3.173 0.643 3.447 1.00 . A A . 111 SER N 1 1
2 1386 1 1 30 SER O O -0.339 1.021 3.631 1.00 . A A . 111 SER O 1 1
2 1387 1 1 30 SER OG O -4.032 2.350 5.383 1.00 . A A . 111 SER OG 1 1
2 1388 1 1 31 TYR C C 1.166 4.181 1.564 1.00 . A A . 112 TYR C 1 1
2 1389 1 1 31 TYR CA C 0.676 2.747 1.678 1.00 . A A . 112 TYR CA 1 1
2 1390 1 1 31 TYR CB C 0.693 2.132 0.270 1.00 . A A . 112 TYR CB 1 1
2 1391 1 1 31 TYR CD1 C -0.287 -0.156 0.776 1.00 . A A . 112 TYR CD1 1 1
2 1392 1 1 31 TYR CD2 C 1.727 -0.035 -0.487 1.00 . A A . 112 TYR CD2 1 1
2 1393 1 1 31 TYR CE1 C -0.272 -1.533 0.674 1.00 . A A . 112 TYR CE1 1 1
2 1394 1 1 31 TYR CE2 C 1.750 -1.412 -0.592 1.00 . A A . 112 TYR CE2 1 1
2 1395 1 1 31 TYR CG C 0.711 0.618 0.198 1.00 . A A . 112 TYR CG 1 1
2 1396 1 1 31 TYR CZ C 0.750 -2.156 -0.008 1.00 . A A . 112 TYR CZ 1 1
2 1397 1 1 31 TYR H H -1.318 3.416 1.911 1.00 . A A . 112 TYR H 1 1
2 1398 1 1 31 TYR HA H 1.325 2.187 2.333 1.00 . A A . 112 TYR HA 1 1
2 1399 1 1 31 TYR HB2 H -0.186 2.466 -0.259 1.00 . A A . 112 TYR HB2 1 1
2 1400 1 1 31 TYR HB3 H 1.569 2.494 -0.252 1.00 . A A . 112 TYR HB3 1 1
2 1401 1 1 31 TYR HD1 H -1.084 0.330 1.317 1.00 . A A . 112 TYR HD1 1 1
2 1402 1 1 31 TYR HD2 H 2.510 0.550 -0.945 1.00 . A A . 112 TYR HD2 1 1
2 1403 1 1 31 TYR HE1 H -1.058 -2.115 1.130 1.00 . A A . 112 TYR HE1 1 1
2 1404 1 1 31 TYR HE2 H 2.552 -1.899 -1.126 1.00 . A A . 112 TYR HE2 1 1
2 1405 1 1 31 TYR HH H 1.687 -3.835 -0.184 1.00 . A A . 112 TYR HH 1 1
2 1406 1 1 31 TYR N N -0.679 2.736 2.222 1.00 . A A . 112 TYR N 1 1
2 1407 1 1 31 TYR O O 0.365 5.103 1.582 1.00 . A A . 112 TYR O 1 1
2 1408 1 1 31 TYR OH O 0.764 -3.526 -0.119 1.00 . A A . 112 TYR OH 1 1
2 1409 1 1 32 HIS C C 3.038 5.657 -0.495 1.00 . A A . 113 HIS C 1 1
2 1410 1 1 32 HIS CA C 2.976 5.675 1.025 1.00 . A A . 113 HIS CA 1 1
2 1411 1 1 32 HIS CB C 4.381 5.978 1.577 1.00 . A A . 113 HIS CB 1 1
2 1412 1 1 32 HIS CD2 C 3.881 6.829 3.976 1.00 . A A . 113 HIS CD2 1 1
2 1413 1 1 32 HIS CE1 C 5.328 5.555 4.997 1.00 . A A . 113 HIS CE1 1 1
2 1414 1 1 32 HIS CG C 4.509 6.040 3.072 1.00 . A A . 113 HIS CG 1 1
2 1415 1 1 32 HIS H H 3.092 3.628 1.575 1.00 . A A . 113 HIS H 1 1
2 1416 1 1 32 HIS HA H 2.276 6.432 1.356 1.00 . A A . 113 HIS HA 1 1
2 1417 1 1 32 HIS HB2 H 5.060 5.216 1.230 1.00 . A A . 113 HIS HB2 1 1
2 1418 1 1 32 HIS HB3 H 4.703 6.932 1.182 1.00 . A A . 113 HIS HB3 1 1
2 1419 1 1 32 HIS HD2 H 3.114 7.561 3.771 1.00 . A A . 113 HIS HD2 1 1
2 1420 1 1 32 HIS HE1 H 5.916 5.094 5.775 1.00 . A A . 113 HIS HE1 1 1
2 1421 1 1 32 HIS HE2 H 4.383 7.110 5.991 1.00 . A A . 113 HIS HE2 1 1
2 1422 1 1 32 HIS N N 2.470 4.373 1.435 1.00 . A A . 113 HIS N 1 1
2 1423 1 1 32 HIS ND1 N 5.412 5.247 3.721 1.00 . A A . 113 HIS ND1 1 1
2 1424 1 1 32 HIS NE2 N 4.408 6.519 5.211 1.00 . A A . 113 HIS NE2 1 1
2 1425 1 1 32 HIS O O 3.238 4.591 -1.084 1.00 . A A . 113 HIS O 1 1
2 1426 1 1 33 ILE C C 4.311 6.470 -3.121 1.00 . A A . 114 ILE C 1 1
2 1427 1 1 33 ILE CA C 2.942 6.896 -2.592 1.00 . A A . 114 ILE CA 1 1
2 1428 1 1 33 ILE CB C 2.640 8.322 -3.083 1.00 . A A . 114 ILE CB 1 1
2 1429 1 1 33 ILE CD1 C 3.174 10.790 -2.663 1.00 . A A . 114 ILE CD1 1 1
2 1430 1 1 33 ILE CG1 C 3.466 9.349 -2.297 1.00 . A A . 114 ILE CG1 1 1
2 1431 1 1 33 ILE CG2 C 1.154 8.611 -2.967 1.00 . A A . 114 ILE CG2 1 1
2 1432 1 1 33 ILE H H 2.699 7.626 -0.613 1.00 . A A . 114 ILE H 1 1
2 1433 1 1 33 ILE HA H 2.191 6.233 -2.997 1.00 . A A . 114 ILE HA 1 1
2 1434 1 1 33 ILE HB H 2.911 8.379 -4.126 1.00 . A A . 114 ILE HB 1 1
2 1435 1 1 33 ILE HD11 H 3.396 10.949 -3.709 1.00 . A A . 114 ILE HD11 1 1
2 1436 1 1 33 ILE HD12 H 3.787 11.447 -2.061 1.00 . A A . 114 ILE HD12 1 1
2 1437 1 1 33 ILE HD13 H 2.130 11.004 -2.480 1.00 . A A . 114 ILE HD13 1 1
2 1438 1 1 33 ILE HG12 H 3.263 9.228 -1.244 1.00 . A A . 114 ILE HG12 1 1
2 1439 1 1 33 ILE HG13 H 4.516 9.167 -2.478 1.00 . A A . 114 ILE HG13 1 1
2 1440 1 1 33 ILE HG21 H 0.852 8.522 -1.934 1.00 . A A . 114 ILE HG21 1 1
2 1441 1 1 33 ILE HG22 H 0.600 7.905 -3.568 1.00 . A A . 114 ILE HG22 1 1
2 1442 1 1 33 ILE HG23 H 0.956 9.614 -3.314 1.00 . A A . 114 ILE HG23 1 1
2 1443 1 1 33 ILE N N 2.876 6.810 -1.132 1.00 . A A . 114 ILE N 1 1
2 1444 1 1 33 ILE O O 4.476 6.198 -4.309 1.00 . A A . 114 ILE O 1 1
2 1445 1 1 34 HIS C C 6.840 4.525 -2.459 1.00 . A A . 115 HIS C 1 1
2 1446 1 1 34 HIS CA C 6.647 6.044 -2.554 1.00 . A A . 115 HIS CA 1 1
2 1447 1 1 34 HIS CB C 7.590 6.764 -1.580 1.00 . A A . 115 HIS CB 1 1
2 1448 1 1 34 HIS CD2 C 10.033 5.903 -1.652 1.00 . A A . 115 HIS CD2 1 1
2 1449 1 1 34 HIS CE1 C 10.902 7.516 -2.846 1.00 . A A . 115 HIS CE1 1 1
2 1450 1 1 34 HIS CG C 9.036 6.760 -1.965 1.00 . A A . 115 HIS CG 1 1
2 1451 1 1 34 HIS H H 5.070 6.655 -1.293 1.00 . A A . 115 HIS H 1 1
2 1452 1 1 34 HIS HA H 6.858 6.368 -3.563 1.00 . A A . 115 HIS HA 1 1
2 1453 1 1 34 HIS HB2 H 7.280 7.793 -1.495 1.00 . A A . 115 HIS HB2 1 1
2 1454 1 1 34 HIS HB3 H 7.505 6.293 -0.610 1.00 . A A . 115 HIS HB3 1 1
2 1455 1 1 34 HIS HD1 H 9.143 8.543 -3.095 1.00 . A A . 115 HIS HD1 1 1
2 1456 1 1 34 HIS HD2 H 9.939 4.995 -1.074 1.00 . A A . 115 HIS HD2 1 1
2 1457 1 1 34 HIS HE1 H 11.609 8.134 -3.380 1.00 . A A . 115 HIS HE1 1 1
2 1458 1 1 34 HIS HE2 H 12.095 6.104 -1.966 1.00 . A A . 115 HIS HE2 1 1
2 1459 1 1 34 HIS N N 5.280 6.415 -2.221 1.00 . A A . 115 HIS N 1 1
2 1460 1 1 34 HIS ND1 N 9.615 7.760 -2.713 1.00 . A A . 115 HIS ND1 1 1
2 1461 1 1 34 HIS NE2 N 11.185 6.396 -2.209 1.00 . A A . 115 HIS NE2 1 1
2 1462 1 1 34 HIS O O 7.829 3.984 -2.951 1.00 . A A . 115 HIS O 1 1
2 1463 1 1 35 CYS C C 5.100 1.590 -2.435 1.00 . A A . 116 CYS C 1 1
2 1464 1 1 35 CYS CA C 6.021 2.414 -1.557 1.00 . A A . 116 CYS CA 1 1
2 1465 1 1 35 CYS CB C 5.758 2.192 -0.073 1.00 . A A . 116 CYS CB 1 1
2 1466 1 1 35 CYS H H 5.038 4.295 -1.609 1.00 . A A . 116 CYS H 1 1
2 1467 1 1 35 CYS HA H 7.038 2.140 -1.771 1.00 . A A . 116 CYS HA 1 1
2 1468 1 1 35 CYS HB2 H 4.698 2.139 0.121 1.00 . A A . 116 CYS HB2 1 1
2 1469 1 1 35 CYS HB3 H 6.232 1.278 0.247 1.00 . A A . 116 CYS HB3 1 1
2 1470 1 1 35 CYS N N 5.876 3.838 -1.853 1.00 . A A . 116 CYS N 1 1
2 1471 1 1 35 CYS O O 4.729 0.462 -2.108 1.00 . A A . 116 CYS O 1 1
2 1472 1 1 35 CYS SG S 6.452 3.545 0.879 1.00 . A A . 116 CYS SG 1 1
2 1473 1 1 36 LEU C C 4.833 1.027 -5.689 1.00 . A A . 117 LEU C 1 1
2 1474 1 1 36 LEU CA C 3.942 1.519 -4.563 1.00 . A A . 117 LEU CA 1 1
2 1475 1 1 36 LEU CB C 2.893 2.486 -5.086 1.00 . A A . 117 LEU CB 1 1
2 1476 1 1 36 LEU CD1 C 0.942 3.960 -4.583 1.00 . A A . 117 LEU CD1 1 1
2 1477 1 1 36 LEU CD2 C 1.090 1.677 -3.579 1.00 . A A . 117 LEU CD2 1 1
2 1478 1 1 36 LEU CG C 1.870 2.895 -4.039 1.00 . A A . 117 LEU CG 1 1
2 1479 1 1 36 LEU H H 5.026 3.105 -3.717 1.00 . A A . 117 LEU H 1 1
2 1480 1 1 36 LEU HA H 3.447 0.676 -4.104 1.00 . A A . 117 LEU HA 1 1
2 1481 1 1 36 LEU HB2 H 3.393 3.376 -5.446 1.00 . A A . 117 LEU HB2 1 1
2 1482 1 1 36 LEU HB3 H 2.373 2.025 -5.908 1.00 . A A . 117 LEU HB3 1 1
2 1483 1 1 36 LEU HD11 H 0.170 4.168 -3.855 1.00 . A A . 117 LEU HD11 1 1
2 1484 1 1 36 LEU HD12 H 0.489 3.610 -5.500 1.00 . A A . 117 LEU HD12 1 1
2 1485 1 1 36 LEU HD13 H 1.504 4.860 -4.779 1.00 . A A . 117 LEU HD13 1 1
2 1486 1 1 36 LEU HD21 H 1.760 0.985 -3.092 1.00 . A A . 117 LEU HD21 1 1
2 1487 1 1 36 LEU HD22 H 0.635 1.195 -4.434 1.00 . A A . 117 LEU HD22 1 1
2 1488 1 1 36 LEU HD23 H 0.322 1.982 -2.886 1.00 . A A . 117 LEU HD23 1 1
2 1489 1 1 36 LEU HG H 2.384 3.305 -3.183 1.00 . A A . 117 LEU HG 1 1
2 1490 1 1 36 LEU N N 4.741 2.182 -3.557 1.00 . A A . 117 LEU N 1 1
2 1491 1 1 36 LEU O O 6.060 1.054 -5.565 1.00 . A A . 117 LEU O 1 1
2 1492 1 1 37 ASN C C 5.519 1.324 -8.721 1.00 . A A . 118 ASN C 1 1
2 1493 1 1 37 ASN CA C 5.021 0.136 -7.922 1.00 . A A . 118 ASN CA 1 1
2 1494 1 1 37 ASN CB C 4.234 -0.857 -8.786 1.00 . A A . 118 ASN CB 1 1
2 1495 1 1 37 ASN CG C 3.938 -2.149 -8.051 1.00 . A A . 118 ASN CG 1 1
2 1496 1 1 37 ASN H H 3.259 0.576 -6.833 1.00 . A A . 118 ASN H 1 1
2 1497 1 1 37 ASN HA H 5.881 -0.356 -7.532 1.00 . A A . 118 ASN HA 1 1
2 1498 1 1 37 ASN HB2 H 3.299 -0.409 -9.080 1.00 . A A . 118 ASN HB2 1 1
2 1499 1 1 37 ASN HB3 H 4.810 -1.088 -9.667 1.00 . A A . 118 ASN HB3 1 1
2 1500 1 1 37 ASN HD21 H 2.205 -1.410 -7.393 1.00 . A A . 118 ASN HD21 1 1
2 1501 1 1 37 ASN HD22 H 2.580 -3.031 -6.904 1.00 . A A . 118 ASN HD22 1 1
2 1502 1 1 37 ASN N N 4.238 0.588 -6.783 1.00 . A A . 118 ASN N 1 1
2 1503 1 1 37 ASN ND2 N 2.796 -2.205 -7.380 1.00 . A A . 118 ASN ND2 1 1
2 1504 1 1 37 ASN O O 6.724 1.455 -8.942 1.00 . A A . 118 ASN O 1 1
2 1505 1 1 37 ASN OD1 O 4.733 -3.088 -8.081 1.00 . A A . 118 ASN OD1 1 1
2 1506 1 1 38 PRO C C 4.878 4.581 -8.635 1.00 . A A . 119 PRO C 1 1
2 1507 1 1 38 PRO CA C 5.004 3.493 -9.703 1.00 . A A . 119 PRO CA 1 1
2 1508 1 1 38 PRO CB C 3.969 3.714 -10.808 1.00 . A A . 119 PRO CB 1 1
2 1509 1 1 38 PRO CD C 3.179 2.034 -9.275 1.00 . A A . 119 PRO CD 1 1
2 1510 1 1 38 PRO CG C 2.895 2.682 -10.599 1.00 . A A . 119 PRO CG 1 1
2 1511 1 1 38 PRO HA H 6.001 3.487 -10.118 1.00 . A A . 119 PRO HA 1 1
2 1512 1 1 38 PRO HB2 H 3.576 4.698 -10.704 1.00 . A A . 119 PRO HB2 1 1
2 1513 1 1 38 PRO HB3 H 4.438 3.606 -11.774 1.00 . A A . 119 PRO HB3 1 1
2 1514 1 1 38 PRO HD2 H 2.664 2.550 -8.478 1.00 . A A . 119 PRO HD2 1 1
2 1515 1 1 38 PRO HD3 H 2.912 0.988 -9.295 1.00 . A A . 119 PRO HD3 1 1
2 1516 1 1 38 PRO HG2 H 1.927 3.161 -10.580 1.00 . A A . 119 PRO HG2 1 1
2 1517 1 1 38 PRO HG3 H 2.936 1.949 -11.390 1.00 . A A . 119 PRO HG3 1 1
2 1518 1 1 38 PRO N N 4.625 2.208 -9.170 1.00 . A A . 119 PRO N 1 1
2 1519 1 1 38 PRO O O 3.770 5.026 -8.329 1.00 . A A . 119 PRO O 1 1
2 1520 1 1 39 PRO C C 5.377 7.336 -7.430 1.00 . A A . 120 PRO C 1 1
2 1521 1 1 39 PRO CA C 5.980 6.016 -6.969 1.00 . A A . 120 PRO CA 1 1
2 1522 1 1 39 PRO CB C 7.454 6.204 -6.609 1.00 . A A . 120 PRO CB 1 1
2 1523 1 1 39 PRO CD C 7.365 4.543 -8.324 1.00 . A A . 120 PRO CD 1 1
2 1524 1 1 39 PRO CG C 8.136 4.977 -7.108 1.00 . A A . 120 PRO CG 1 1
2 1525 1 1 39 PRO HA H 5.440 5.663 -6.104 1.00 . A A . 120 PRO HA 1 1
2 1526 1 1 39 PRO HB2 H 7.829 7.093 -7.095 1.00 . A A . 120 PRO HB2 1 1
2 1527 1 1 39 PRO HB3 H 7.555 6.305 -5.539 1.00 . A A . 120 PRO HB3 1 1
2 1528 1 1 39 PRO HD2 H 7.755 5.021 -9.211 1.00 . A A . 120 PRO HD2 1 1
2 1529 1 1 39 PRO HD3 H 7.394 3.469 -8.427 1.00 . A A . 120 PRO HD3 1 1
2 1530 1 1 39 PRO HG2 H 9.158 5.207 -7.373 1.00 . A A . 120 PRO HG2 1 1
2 1531 1 1 39 PRO HG3 H 8.105 4.211 -6.348 1.00 . A A . 120 PRO HG3 1 1
2 1532 1 1 39 PRO N N 5.998 5.006 -8.031 1.00 . A A . 120 PRO N 1 1
2 1533 1 1 39 PRO O O 5.761 7.885 -8.465 1.00 . A A . 120 PRO O 1 1
2 1534 1 1 40 LEU C C 4.549 10.246 -6.292 1.00 . A A . 121 LEU C 1 1
2 1535 1 1 40 LEU CA C 3.788 9.108 -6.962 1.00 . A A . 121 LEU CA 1 1
2 1536 1 1 40 LEU CB C 2.329 9.141 -6.473 1.00 . A A . 121 LEU CB 1 1
2 1537 1 1 40 LEU CD1 C 1.668 8.133 -8.701 1.00 . A A . 121 LEU CD1 1 1
2 1538 1 1 40 LEU CD2 C 1.123 6.934 -6.570 1.00 . A A . 121 LEU CD2 1 1
2 1539 1 1 40 LEU CG C 1.303 8.286 -7.233 1.00 . A A . 121 LEU CG 1 1
2 1540 1 1 40 LEU H H 4.163 7.344 -5.855 1.00 . A A . 121 LEU H 1 1
2 1541 1 1 40 LEU HA H 3.808 9.251 -8.032 1.00 . A A . 121 LEU HA 1 1
2 1542 1 1 40 LEU HB2 H 2.319 8.820 -5.444 1.00 . A A . 121 LEU HB2 1 1
2 1543 1 1 40 LEU HB3 H 1.994 10.167 -6.504 1.00 . A A . 121 LEU HB3 1 1
2 1544 1 1 40 LEU HD11 H 0.914 7.536 -9.196 1.00 . A A . 121 LEU HD11 1 1
2 1545 1 1 40 LEU HD12 H 2.627 7.643 -8.784 1.00 . A A . 121 LEU HD12 1 1
2 1546 1 1 40 LEU HD13 H 1.720 9.108 -9.163 1.00 . A A . 121 LEU HD13 1 1
2 1547 1 1 40 LEU HD21 H 0.293 6.418 -7.033 1.00 . A A . 121 LEU HD21 1 1
2 1548 1 1 40 LEU HD22 H 0.911 7.075 -5.519 1.00 . A A . 121 LEU HD22 1 1
2 1549 1 1 40 LEU HD23 H 2.024 6.351 -6.683 1.00 . A A . 121 LEU HD23 1 1
2 1550 1 1 40 LEU HG H 0.347 8.792 -7.194 1.00 . A A . 121 LEU HG 1 1
2 1551 1 1 40 LEU N N 4.426 7.835 -6.661 1.00 . A A . 121 LEU N 1 1
2 1552 1 1 40 LEU O O 5.026 10.103 -5.169 1.00 . A A . 121 LEU O 1 1
2 1553 1 1 41 PRO C C 4.218 13.315 -5.524 1.00 . A A . 122 PRO C 1 1
2 1554 1 1 41 PRO CA C 5.250 12.600 -6.396 1.00 . A A . 122 PRO CA 1 1
2 1555 1 1 41 PRO CB C 5.615 13.446 -7.614 1.00 . A A . 122 PRO CB 1 1
2 1556 1 1 41 PRO CD C 4.349 11.566 -8.408 1.00 . A A . 122 PRO CD 1 1
2 1557 1 1 41 PRO CG C 4.660 13.018 -8.674 1.00 . A A . 122 PRO CG 1 1
2 1558 1 1 41 PRO HA H 6.135 12.390 -5.813 1.00 . A A . 122 PRO HA 1 1
2 1559 1 1 41 PRO HB2 H 5.501 14.494 -7.377 1.00 . A A . 122 PRO HB2 1 1
2 1560 1 1 41 PRO HB3 H 6.637 13.245 -7.902 1.00 . A A . 122 PRO HB3 1 1
2 1561 1 1 41 PRO HD2 H 3.301 11.366 -8.579 1.00 . A A . 122 PRO HD2 1 1
2 1562 1 1 41 PRO HD3 H 4.960 10.930 -9.033 1.00 . A A . 122 PRO HD3 1 1
2 1563 1 1 41 PRO HG2 H 3.760 13.611 -8.617 1.00 . A A . 122 PRO HG2 1 1
2 1564 1 1 41 PRO HG3 H 5.120 13.127 -9.645 1.00 . A A . 122 PRO HG3 1 1
2 1565 1 1 41 PRO N N 4.691 11.385 -6.986 1.00 . A A . 122 PRO N 1 1
2 1566 1 1 41 PRO O O 4.534 14.262 -4.800 1.00 . A A . 122 PRO O 1 1
2 1567 1 1 42 GLU C C 0.718 12.354 -4.900 1.00 . A A . 123 GLU C 1 1
2 1568 1 1 42 GLU CA C 1.877 13.338 -4.807 1.00 . A A . 123 GLU CA 1 1
2 1569 1 1 42 GLU CB C 1.409 14.711 -5.283 1.00 . A A . 123 GLU CB 1 1
2 1570 1 1 42 GLU CD C -0.015 16.746 -4.808 1.00 . A A . 123 GLU CD 1 1
2 1571 1 1 42 GLU CG C 0.509 15.425 -4.287 1.00 . A A . 123 GLU CG 1 1
2 1572 1 1 42 GLU H H 2.802 12.117 -6.254 1.00 . A A . 123 GLU H 1 1
2 1573 1 1 42 GLU HA H 2.210 13.405 -3.782 1.00 . A A . 123 GLU HA 1 1
2 1574 1 1 42 GLU HB2 H 2.270 15.332 -5.475 1.00 . A A . 123 GLU HB2 1 1
2 1575 1 1 42 GLU HB3 H 0.855 14.580 -6.196 1.00 . A A . 123 GLU HB3 1 1
2 1576 1 1 42 GLU HG2 H -0.332 14.786 -4.059 1.00 . A A . 123 GLU HG2 1 1
2 1577 1 1 42 GLU HG3 H 1.074 15.609 -3.386 1.00 . A A . 123 GLU HG3 1 1
2 1578 1 1 42 GLU N N 2.980 12.842 -5.616 1.00 . A A . 123 GLU N 1 1
2 1579 1 1 42 GLU O O 0.647 11.562 -5.840 1.00 . A A . 123 GLU O 1 1
2 1580 1 1 42 GLU OE1 O -1.087 16.760 -5.447 1.00 . A A . 123 GLU OE1 1 1
2 1581 1 1 42 GLU OE2 O 0.638 17.780 -4.571 1.00 . A A . 123 GLU OE2 1 1
2 1582 1 1 43 ILE C C -2.166 11.647 -5.150 1.00 . A A . 124 ILE C 1 1
2 1583 1 1 43 ILE CA C -1.340 11.550 -3.862 1.00 . A A . 124 ILE CA 1 1
2 1584 1 1 43 ILE CB C -2.189 11.949 -2.639 1.00 . A A . 124 ILE CB 1 1
2 1585 1 1 43 ILE CD1 C -0.274 11.052 -1.184 1.00 . A A . 124 ILE CD1 1 1
2 1586 1 1 43 ILE CG1 C -1.273 12.170 -1.427 1.00 . A A . 124 ILE CG1 1 1
2 1587 1 1 43 ILE CG2 C -3.250 10.907 -2.340 1.00 . A A . 124 ILE CG2 1 1
2 1588 1 1 43 ILE H H -0.028 13.051 -3.193 1.00 . A A . 124 ILE H 1 1
2 1589 1 1 43 ILE HA H -1.008 10.530 -3.730 1.00 . A A . 124 ILE HA 1 1
2 1590 1 1 43 ILE HB H -2.691 12.872 -2.865 1.00 . A A . 124 ILE HB 1 1
2 1591 1 1 43 ILE HD11 H 0.359 10.942 -2.052 1.00 . A A . 124 ILE HD11 1 1
2 1592 1 1 43 ILE HD12 H -0.802 10.127 -1.005 1.00 . A A . 124 ILE HD12 1 1
2 1593 1 1 43 ILE HD13 H 0.333 11.292 -0.323 1.00 . A A . 124 ILE HD13 1 1
2 1594 1 1 43 ILE HG12 H -0.714 13.078 -1.577 1.00 . A A . 124 ILE HG12 1 1
2 1595 1 1 43 ILE HG13 H -1.880 12.268 -0.540 1.00 . A A . 124 ILE HG13 1 1
2 1596 1 1 43 ILE HG21 H -2.786 9.936 -2.249 1.00 . A A . 124 ILE HG21 1 1
2 1597 1 1 43 ILE HG22 H -3.974 10.890 -3.140 1.00 . A A . 124 ILE HG22 1 1
2 1598 1 1 43 ILE HG23 H -3.744 11.158 -1.411 1.00 . A A . 124 ILE HG23 1 1
2 1599 1 1 43 ILE N N -0.169 12.410 -3.923 1.00 . A A . 124 ILE N 1 1
2 1600 1 1 43 ILE O O -2.431 12.745 -5.645 1.00 . A A . 124 ILE O 1 1
2 1601 1 1 44 PRO C C -4.615 11.083 -7.030 1.00 . A A . 125 PRO C 1 1
2 1602 1 1 44 PRO CA C -3.240 10.420 -7.013 1.00 . A A . 125 PRO CA 1 1
2 1603 1 1 44 PRO CB C -3.373 8.915 -7.294 1.00 . A A . 125 PRO CB 1 1
2 1604 1 1 44 PRO CD C -2.380 9.159 -5.125 1.00 . A A . 125 PRO CD 1 1
2 1605 1 1 44 PRO CG C -2.510 8.230 -6.294 1.00 . A A . 125 PRO CG 1 1
2 1606 1 1 44 PRO HA H -2.641 10.863 -7.778 1.00 . A A . 125 PRO HA 1 1
2 1607 1 1 44 PRO HB2 H -4.405 8.616 -7.188 1.00 . A A . 125 PRO HB2 1 1
2 1608 1 1 44 PRO HB3 H -3.036 8.707 -8.300 1.00 . A A . 125 PRO HB3 1 1
2 1609 1 1 44 PRO HD2 H -3.149 8.952 -4.395 1.00 . A A . 125 PRO HD2 1 1
2 1610 1 1 44 PRO HD3 H -1.401 9.063 -4.680 1.00 . A A . 125 PRO HD3 1 1
2 1611 1 1 44 PRO HG2 H -2.978 7.309 -5.984 1.00 . A A . 125 PRO HG2 1 1
2 1612 1 1 44 PRO HG3 H -1.541 8.029 -6.726 1.00 . A A . 125 PRO HG3 1 1
2 1613 1 1 44 PRO N N -2.565 10.490 -5.714 1.00 . A A . 125 PRO N 1 1
2 1614 1 1 44 PRO O O -5.309 11.145 -6.016 1.00 . A A . 125 PRO O 1 1
2 1615 1 1 45 ASN C C -7.197 11.055 -9.035 1.00 . A A . 126 ASN C 1 1
2 1616 1 1 45 ASN CA C -6.326 12.138 -8.408 1.00 . A A . 126 ASN CA 1 1
2 1617 1 1 45 ASN CB C -6.258 13.374 -9.319 1.00 . A A . 126 ASN CB 1 1
2 1618 1 1 45 ASN CG C -7.581 14.118 -9.449 1.00 . A A . 126 ASN CG 1 1
2 1619 1 1 45 ASN H H -4.350 11.602 -8.943 1.00 . A A . 126 ASN H 1 1
2 1620 1 1 45 ASN HA H -6.737 12.417 -7.449 1.00 . A A . 126 ASN HA 1 1
2 1621 1 1 45 ASN HB2 H -5.527 14.063 -8.924 1.00 . A A . 126 ASN HB2 1 1
2 1622 1 1 45 ASN HB3 H -5.945 13.064 -10.307 1.00 . A A . 126 ASN HB3 1 1
2 1623 1 1 45 ASN HD21 H -6.615 15.820 -9.799 1.00 . A A . 126 ASN HD21 1 1
2 1624 1 1 45 ASN HD22 H -8.343 15.917 -9.820 1.00 . A A . 126 ASN HD22 1 1
2 1625 1 1 45 ASN N N -4.991 11.594 -8.196 1.00 . A A . 126 ASN N 1 1
2 1626 1 1 45 ASN ND2 N -7.503 15.415 -9.709 1.00 . A A . 126 ASN ND2 1 1
2 1627 1 1 45 ASN O O -6.766 10.372 -9.963 1.00 . A A . 126 ASN O 1 1
2 1628 1 1 45 ASN OD1 O -8.660 13.543 -9.325 1.00 . A A . 126 ASN OD1 1 1
2 1629 1 1 46 GLY C C -9.426 8.726 -8.007 1.00 . A A . 127 GLY C 1 1
2 1630 1 1 46 GLY CA C -9.277 9.843 -9.013 1.00 . A A . 127 GLY CA 1 1
2 1631 1 1 46 GLY H H -8.710 11.480 -7.805 1.00 . A A . 127 GLY H 1 1
2 1632 1 1 46 GLY HA2 H -10.250 10.263 -9.218 1.00 . A A . 127 GLY HA2 1 1
2 1633 1 1 46 GLY HA3 H -8.866 9.439 -9.927 1.00 . A A . 127 GLY HA3 1 1
2 1634 1 1 46 GLY N N -8.404 10.886 -8.521 1.00 . A A . 127 GLY N 1 1
2 1635 1 1 46 GLY O O -9.262 8.946 -6.814 1.00 . A A . 127 GLY O 1 1
2 1636 1 1 47 GLU C C -8.666 5.510 -7.672 1.00 . A A . 128 GLU C 1 1
2 1637 1 1 47 GLU CA C -9.915 6.380 -7.627 1.00 . A A . 128 GLU CA 1 1
2 1638 1 1 47 GLU CB C -11.143 5.602 -8.091 1.00 . A A . 128 GLU CB 1 1
2 1639 1 1 47 GLU CD C -13.120 4.265 -7.318 1.00 . A A . 128 GLU CD 1 1
2 1640 1 1 47 GLU CG C -11.681 4.647 -7.053 1.00 . A A . 128 GLU CG 1 1
2 1641 1 1 47 GLU H H -9.829 7.419 -9.447 1.00 . A A . 128 GLU H 1 1
2 1642 1 1 47 GLU HA H -10.070 6.721 -6.612 1.00 . A A . 128 GLU HA 1 1
2 1643 1 1 47 GLU HB2 H -11.924 6.303 -8.344 1.00 . A A . 128 GLU HB2 1 1
2 1644 1 1 47 GLU HB3 H -10.883 5.035 -8.972 1.00 . A A . 128 GLU HB3 1 1
2 1645 1 1 47 GLU HG2 H -11.077 3.751 -7.057 1.00 . A A . 128 GLU HG2 1 1
2 1646 1 1 47 GLU HG3 H -11.618 5.121 -6.088 1.00 . A A . 128 GLU HG3 1 1
2 1647 1 1 47 GLU N N -9.733 7.535 -8.483 1.00 . A A . 128 GLU N 1 1
2 1648 1 1 47 GLU O O -8.370 4.877 -8.690 1.00 . A A . 128 GLU O 1 1
2 1649 1 1 47 GLU OE1 O -14.010 5.112 -7.098 1.00 . A A . 128 GLU OE1 1 1
2 1650 1 1 47 GLU OE2 O -13.374 3.132 -7.766 1.00 . A A . 128 GLU OE2 1 1
2 1651 1 1 48 TRP C C -6.856 3.445 -5.808 1.00 . A A . 129 TRP C 1 1
2 1652 1 1 48 TRP CA C -6.670 4.768 -6.528 1.00 . A A . 129 TRP CA 1 1
2 1653 1 1 48 TRP CB C -5.583 5.596 -5.843 1.00 . A A . 129 TRP CB 1 1
2 1654 1 1 48 TRP CD1 C -3.204 4.868 -6.490 1.00 . A A . 129 TRP CD1 1 1
2 1655 1 1 48 TRP CD2 C -3.920 4.061 -4.528 1.00 . A A . 129 TRP CD2 1 1
2 1656 1 1 48 TRP CE2 C -2.623 3.580 -4.761 1.00 . A A . 129 TRP CE2 1 1
2 1657 1 1 48 TRP CE3 C -4.576 3.689 -3.353 1.00 . A A . 129 TRP CE3 1 1
2 1658 1 1 48 TRP CG C -4.282 4.875 -5.647 1.00 . A A . 129 TRP CG 1 1
2 1659 1 1 48 TRP CH2 C -2.631 2.397 -2.720 1.00 . A A . 129 TRP CH2 1 1
2 1660 1 1 48 TRP CZ2 C -1.965 2.746 -3.859 1.00 . A A . 129 TRP CZ2 1 1
2 1661 1 1 48 TRP CZ3 C -3.922 2.862 -2.461 1.00 . A A . 129 TRP CZ3 1 1
2 1662 1 1 48 TRP H H -8.244 5.964 -5.776 1.00 . A A . 129 TRP H 1 1
2 1663 1 1 48 TRP HA H -6.366 4.574 -7.543 1.00 . A A . 129 TRP HA 1 1
2 1664 1 1 48 TRP HB2 H -5.383 6.466 -6.445 1.00 . A A . 129 TRP HB2 1 1
2 1665 1 1 48 TRP HB3 H -5.941 5.911 -4.874 1.00 . A A . 129 TRP HB3 1 1
2 1666 1 1 48 TRP HD1 H -3.157 5.404 -7.428 1.00 . A A . 129 TRP HD1 1 1
2 1667 1 1 48 TRP HE1 H -1.332 3.929 -6.379 1.00 . A A . 129 TRP HE1 1 1
2 1668 1 1 48 TRP HE3 H -5.568 4.048 -3.130 1.00 . A A . 129 TRP HE3 1 1
2 1669 1 1 48 TRP HH2 H -2.157 1.751 -1.993 1.00 . A A . 129 TRP HH2 1 1
2 1670 1 1 48 TRP HZ2 H -0.961 2.379 -4.039 1.00 . A A . 129 TRP HZ2 1 1
2 1671 1 1 48 TRP HZ3 H -4.414 2.560 -1.551 1.00 . A A . 129 TRP HZ3 1 1
2 1672 1 1 48 TRP N N -7.922 5.500 -6.581 1.00 . A A . 129 TRP N 1 1
2 1673 1 1 48 TRP NE1 N -2.203 4.091 -5.963 1.00 . A A . 129 TRP NE1 1 1
2 1674 1 1 48 TRP O O -7.544 3.370 -4.787 1.00 . A A . 129 TRP O 1 1
2 1675 1 1 49 LEU C C -4.890 0.616 -5.380 1.00 . A A . 130 LEU C 1 1
2 1676 1 1 49 LEU CA C -6.285 1.099 -5.724 1.00 . A A . 130 LEU CA 1 1
2 1677 1 1 49 LEU CB C -6.970 0.079 -6.635 1.00 . A A . 130 LEU CB 1 1
2 1678 1 1 49 LEU CD1 C -9.116 0.745 -5.499 1.00 . A A . 130 LEU CD1 1 1
2 1679 1 1 49 LEU CD2 C -8.828 1.146 -7.954 1.00 . A A . 130 LEU CD2 1 1
2 1680 1 1 49 LEU CG C -8.485 0.236 -6.786 1.00 . A A . 130 LEU CG 1 1
2 1681 1 1 49 LEU H H -5.709 2.538 -7.156 1.00 . A A . 130 LEU H 1 1
2 1682 1 1 49 LEU HA H -6.853 1.186 -4.809 1.00 . A A . 130 LEU HA 1 1
2 1683 1 1 49 LEU HB2 H -6.522 0.150 -7.616 1.00 . A A . 130 LEU HB2 1 1
2 1684 1 1 49 LEU HB3 H -6.773 -0.906 -6.243 1.00 . A A . 130 LEU HB3 1 1
2 1685 1 1 49 LEU HD11 H -10.182 0.838 -5.634 1.00 . A A . 130 LEU HD11 1 1
2 1686 1 1 49 LEU HD12 H -8.700 1.709 -5.247 1.00 . A A . 130 LEU HD12 1 1
2 1687 1 1 49 LEU HD13 H -8.914 0.047 -4.699 1.00 . A A . 130 LEU HD13 1 1
2 1688 1 1 49 LEU HD21 H -9.902 1.238 -8.032 1.00 . A A . 130 LEU HD21 1 1
2 1689 1 1 49 LEU HD22 H -8.437 0.724 -8.867 1.00 . A A . 130 LEU HD22 1 1
2 1690 1 1 49 LEU HD23 H -8.394 2.122 -7.793 1.00 . A A . 130 LEU HD23 1 1
2 1691 1 1 49 LEU HG H -8.907 -0.734 -6.985 1.00 . A A . 130 LEU HG 1 1
2 1692 1 1 49 LEU N N -6.233 2.410 -6.338 1.00 . A A . 130 LEU N 1 1
2 1693 1 1 49 LEU O O -3.925 0.907 -6.086 1.00 . A A . 130 LEU O 1 1
2 1694 1 1 50 CYS C C -3.077 -1.792 -4.727 1.00 . A A . 131 CYS C 1 1
2 1695 1 1 50 CYS CA C -3.527 -0.649 -3.818 1.00 . A A . 131 CYS CA 1 1
2 1696 1 1 50 CYS CB C -3.662 -1.153 -2.382 1.00 . A A . 131 CYS CB 1 1
2 1697 1 1 50 CYS H H -5.610 -0.281 -3.763 1.00 . A A . 131 CYS H 1 1
2 1698 1 1 50 CYS HA H -2.796 0.145 -3.849 1.00 . A A . 131 CYS HA 1 1
2 1699 1 1 50 CYS HB2 H -2.678 -1.334 -1.978 1.00 . A A . 131 CYS HB2 1 1
2 1700 1 1 50 CYS HB3 H -4.158 -0.399 -1.789 1.00 . A A . 131 CYS HB3 1 1
2 1701 1 1 50 CYS N N -4.797 -0.111 -4.280 1.00 . A A . 131 CYS N 1 1
2 1702 1 1 50 CYS O O -3.888 -2.310 -5.491 1.00 . A A . 131 CYS O 1 1
2 1703 1 1 50 CYS SG S -4.607 -2.686 -2.233 1.00 . A A . 131 CYS SG 1 1
2 1704 1 1 51 PRO C C -2.113 -4.605 -5.399 1.00 . A A . 132 PRO C 1 1
2 1705 1 1 51 PRO CA C -1.285 -3.315 -5.488 1.00 . A A . 132 PRO CA 1 1
2 1706 1 1 51 PRO CB C 0.125 -3.547 -4.940 1.00 . A A . 132 PRO CB 1 1
2 1707 1 1 51 PRO CD C -0.757 -1.664 -3.768 1.00 . A A . 132 PRO CD 1 1
2 1708 1 1 51 PRO CG C 0.511 -2.251 -4.318 1.00 . A A . 132 PRO CG 1 1
2 1709 1 1 51 PRO HA H -1.223 -3.010 -6.523 1.00 . A A . 132 PRO HA 1 1
2 1710 1 1 51 PRO HB2 H 0.103 -4.344 -4.211 1.00 . A A . 132 PRO HB2 1 1
2 1711 1 1 51 PRO HB3 H 0.789 -3.809 -5.748 1.00 . A A . 132 PRO HB3 1 1
2 1712 1 1 51 PRO HD2 H -0.906 -1.981 -2.746 1.00 . A A . 132 PRO HD2 1 1
2 1713 1 1 51 PRO HD3 H -0.733 -0.586 -3.830 1.00 . A A . 132 PRO HD3 1 1
2 1714 1 1 51 PRO HG2 H 1.221 -2.424 -3.522 1.00 . A A . 132 PRO HG2 1 1
2 1715 1 1 51 PRO HG3 H 0.935 -1.596 -5.064 1.00 . A A . 132 PRO HG3 1 1
2 1716 1 1 51 PRO N N -1.804 -2.221 -4.650 1.00 . A A . 132 PRO N 1 1
2 1717 1 1 51 PRO O O -2.076 -5.442 -6.301 1.00 . A A . 132 PRO O 1 1
2 1718 1 1 52 ARG C C -4.971 -5.786 -5.015 1.00 . A A . 133 ARG C 1 1
2 1719 1 1 52 ARG CA C -3.721 -5.925 -4.152 1.00 . A A . 133 ARG CA 1 1
2 1720 1 1 52 ARG CB C -4.094 -6.049 -2.681 1.00 . A A . 133 ARG CB 1 1
2 1721 1 1 52 ARG CD C -5.873 -6.476 -1.002 1.00 . A A . 133 ARG CD 1 1
2 1722 1 1 52 ARG CG C -5.426 -6.725 -2.425 1.00 . A A . 133 ARG CG 1 1
2 1723 1 1 52 ARG CZ C -5.626 -7.526 1.225 1.00 . A A . 133 ARG CZ 1 1
2 1724 1 1 52 ARG H H -2.842 -4.088 -3.606 1.00 . A A . 133 ARG H 1 1
2 1725 1 1 52 ARG HA H -3.173 -6.804 -4.456 1.00 . A A . 133 ARG HA 1 1
2 1726 1 1 52 ARG HB2 H -3.326 -6.613 -2.176 1.00 . A A . 133 ARG HB2 1 1
2 1727 1 1 52 ARG HB3 H -4.133 -5.058 -2.253 1.00 . A A . 133 ARG HB3 1 1
2 1728 1 1 52 ARG HD2 H -5.567 -5.472 -0.735 1.00 . A A . 133 ARG HD2 1 1
2 1729 1 1 52 ARG HD3 H -6.950 -6.556 -0.951 1.00 . A A . 133 ARG HD3 1 1
2 1730 1 1 52 ARG HE H -4.575 -8.032 -0.414 1.00 . A A . 133 ARG HE 1 1
2 1731 1 1 52 ARG HG2 H -6.163 -6.324 -3.104 1.00 . A A . 133 ARG HG2 1 1
2 1732 1 1 52 ARG HG3 H -5.320 -7.788 -2.584 1.00 . A A . 133 ARG HG3 1 1
2 1733 1 1 52 ARG HH11 H -6.945 -5.989 1.171 1.00 . A A . 133 ARG HH11 1 1
2 1734 1 1 52 ARG HH12 H -6.810 -6.785 2.709 1.00 . A A . 133 ARG HH12 1 1
2 1735 1 1 52 ARG HH21 H -4.390 -9.083 1.608 1.00 . A A . 133 ARG HH21 1 1
2 1736 1 1 52 ARG HH22 H -5.339 -8.539 2.954 1.00 . A A . 133 ARG HH22 1 1
2 1737 1 1 52 ARG N N -2.859 -4.768 -4.316 1.00 . A A . 133 ARG N 1 1
2 1738 1 1 52 ARG NE N -5.272 -7.419 -0.059 1.00 . A A . 133 ARG NE 1 1
2 1739 1 1 52 ARG NH1 N -6.530 -6.696 1.740 1.00 . A A . 133 ARG NH1 1 1
2 1740 1 1 52 ARG NH2 N -5.074 -8.455 1.991 1.00 . A A . 133 ARG NH2 1 1
2 1741 1 1 52 ARG O O -5.435 -6.746 -5.625 1.00 . A A . 133 ARG O 1 1
2 1742 1 1 53 CYS C C -6.465 -4.016 -7.274 1.00 . A A . 134 CYS C 1 1
2 1743 1 1 53 CYS CA C -6.730 -4.306 -5.798 1.00 . A A . 134 CYS CA 1 1
2 1744 1 1 53 CYS CB C -7.473 -3.140 -5.145 1.00 . A A . 134 CYS CB 1 1
2 1745 1 1 53 CYS H H -5.028 -3.834 -4.633 1.00 . A A . 134 CYS H 1 1
2 1746 1 1 53 CYS HA H -7.344 -5.190 -5.729 1.00 . A A . 134 CYS HA 1 1
2 1747 1 1 53 CYS HB2 H -6.816 -2.284 -5.103 1.00 . A A . 134 CYS HB2 1 1
2 1748 1 1 53 CYS HB3 H -8.341 -2.895 -5.739 1.00 . A A . 134 CYS HB3 1 1
2 1749 1 1 53 CYS N N -5.494 -4.573 -5.076 1.00 . A A . 134 CYS N 1 1
2 1750 1 1 53 CYS O O -7.382 -4.054 -8.097 1.00 . A A . 134 CYS O 1 1
2 1751 1 1 53 CYS SG S -8.031 -3.488 -3.460 1.00 . A A . 134 CYS SG 1 1
2 1752 1 1 54 THR C C -4.623 -4.732 -9.783 1.00 . A A . 135 THR C 1 1
2 1753 1 1 54 THR CA C -4.833 -3.449 -8.985 1.00 . A A . 135 THR CA 1 1
2 1754 1 1 54 THR CB C -3.554 -2.601 -9.046 1.00 . A A . 135 THR CB 1 1
2 1755 1 1 54 THR CG2 C -3.821 -1.172 -8.609 1.00 . A A . 135 THR CG2 1 1
2 1756 1 1 54 THR H H -4.521 -3.711 -6.910 1.00 . A A . 135 THR H 1 1
2 1757 1 1 54 THR HA H -5.635 -2.886 -9.437 1.00 . A A . 135 THR HA 1 1
2 1758 1 1 54 THR HB H -3.197 -2.589 -10.065 1.00 . A A . 135 THR HB 1 1
2 1759 1 1 54 THR HG1 H -1.685 -3.102 -8.645 1.00 . A A . 135 THR HG1 1 1
2 1760 1 1 54 THR HG21 H -4.551 -0.724 -9.266 1.00 . A A . 135 THR HG21 1 1
2 1761 1 1 54 THR HG22 H -2.900 -0.607 -8.653 1.00 . A A . 135 THR HG22 1 1
2 1762 1 1 54 THR HG23 H -4.195 -1.169 -7.596 1.00 . A A . 135 THR HG23 1 1
2 1763 1 1 54 THR N N -5.211 -3.736 -7.608 1.00 . A A . 135 THR N 1 1
2 1764 1 1 54 THR O O -4.303 -4.693 -10.974 1.00 . A A . 135 THR O 1 1
2 1765 1 1 54 THR OG1 O -2.548 -3.177 -8.208 1.00 . A A . 135 THR OG1 1 1
2 1766 1 1 55 CYS C C -6.019 -7.615 -10.305 1.00 . A A . 136 CYS C 1 1
2 1767 1 1 55 CYS CA C -4.667 -7.155 -9.769 1.00 . A A . 136 CYS CA 1 1
2 1768 1 1 55 CYS CB C -4.096 -8.186 -8.795 1.00 . A A . 136 CYS CB 1 1
2 1769 1 1 55 CYS H H -5.032 -5.828 -8.173 1.00 . A A . 136 CYS H 1 1
2 1770 1 1 55 CYS HA H -3.985 -7.039 -10.600 1.00 . A A . 136 CYS HA 1 1
2 1771 1 1 55 CYS HB2 H -4.759 -8.276 -7.947 1.00 . A A . 136 CYS HB2 1 1
2 1772 1 1 55 CYS HB3 H -4.025 -9.141 -9.295 1.00 . A A . 136 CYS HB3 1 1
2 1773 1 1 55 CYS HG H -2.535 -6.582 -7.563 1.00 . A A . 136 CYS HG 1 1
2 1774 1 1 55 CYS N N -4.798 -5.864 -9.121 1.00 . A A . 136 CYS N 1 1
2 1775 1 1 55 CYS O O -7.008 -7.649 -9.572 1.00 . A A . 136 CYS O 1 1
2 1776 1 1 55 CYS SG S -2.453 -7.765 -8.165 1.00 . A A . 136 CYS SG 1 1
2 1777 1 1 56 PRO C C -7.896 -9.682 -11.763 1.00 . A A . 137 PRO C 1 1
2 1778 1 1 56 PRO CA C -7.321 -8.359 -12.274 1.00 . A A . 137 PRO CA 1 1
2 1779 1 1 56 PRO CB C -6.911 -8.497 -13.747 1.00 . A A . 137 PRO CB 1 1
2 1780 1 1 56 PRO CD C -4.931 -7.992 -12.519 1.00 . A A . 137 PRO CD 1 1
2 1781 1 1 56 PRO CG C -5.587 -7.819 -13.855 1.00 . A A . 137 PRO CG 1 1
2 1782 1 1 56 PRO HA H -8.071 -7.590 -12.183 1.00 . A A . 137 PRO HA 1 1
2 1783 1 1 56 PRO HB2 H -6.840 -9.544 -14.004 1.00 . A A . 137 PRO HB2 1 1
2 1784 1 1 56 PRO HB3 H -7.650 -8.018 -14.372 1.00 . A A . 137 PRO HB3 1 1
2 1785 1 1 56 PRO HD2 H -4.412 -8.938 -12.470 1.00 . A A . 137 PRO HD2 1 1
2 1786 1 1 56 PRO HD3 H -4.255 -7.174 -12.318 1.00 . A A . 137 PRO HD3 1 1
2 1787 1 1 56 PRO HG2 H -4.995 -8.286 -14.628 1.00 . A A . 137 PRO HG2 1 1
2 1788 1 1 56 PRO HG3 H -5.727 -6.770 -14.071 1.00 . A A . 137 PRO HG3 1 1
2 1789 1 1 56 PRO N N -6.075 -7.967 -11.598 1.00 . A A . 137 PRO N 1 1
2 1790 1 1 56 PRO O O -9.008 -10.071 -12.139 1.00 . A A . 137 PRO O 1 1
2 1791 1 1 57 ALA C C -8.605 -11.398 -9.225 1.00 . A A . 138 ALA C 1 1
2 1792 1 1 57 ALA CA C -7.586 -11.633 -10.335 1.00 . A A . 138 ALA CA 1 1
2 1793 1 1 57 ALA CB C -6.398 -12.417 -9.798 1.00 . A A . 138 ALA CB 1 1
2 1794 1 1 57 ALA H H -6.254 -10.022 -10.678 1.00 . A A . 138 ALA H 1 1
2 1795 1 1 57 ALA HA H -8.048 -12.216 -11.119 1.00 . A A . 138 ALA HA 1 1
2 1796 1 1 57 ALA HB1 H -5.936 -11.861 -8.995 1.00 . A A . 138 ALA HB1 1 1
2 1797 1 1 57 ALA HB2 H -5.681 -12.571 -10.589 1.00 . A A . 138 ALA HB2 1 1
2 1798 1 1 57 ALA HB3 H -6.735 -13.373 -9.425 1.00 . A A . 138 ALA HB3 1 1
2 1799 1 1 57 ALA N N -7.141 -10.372 -10.916 1.00 . A A . 138 ALA N 1 1
2 1800 1 1 57 ALA O O -8.324 -11.622 -8.050 1.00 . A A . 138 ALA O 1 1
2 1801 1 1 58 LEU C C -11.548 -12.027 -8.312 1.00 . A A . 139 LEU C 1 1
2 1802 1 1 58 LEU CA C -10.849 -10.713 -8.637 1.00 . A A . 139 LEU CA 1 1
2 1803 1 1 58 LEU CB C -11.855 -9.693 -9.178 1.00 . A A . 139 LEU CB 1 1
2 1804 1 1 58 LEU CD1 C -12.388 -8.637 -6.964 1.00 . A A . 139 LEU CD1 1 1
2 1805 1 1 58 LEU CD2 C -13.969 -8.375 -8.887 1.00 . A A . 139 LEU CD2 1 1
2 1806 1 1 58 LEU CG C -12.971 -9.299 -8.205 1.00 . A A . 139 LEU CG 1 1
2 1807 1 1 58 LEU H H -9.949 -10.753 -10.550 1.00 . A A . 139 LEU H 1 1
2 1808 1 1 58 LEU HA H -10.401 -10.324 -7.734 1.00 . A A . 139 LEU HA 1 1
2 1809 1 1 58 LEU HB2 H -11.314 -8.801 -9.455 1.00 . A A . 139 LEU HB2 1 1
2 1810 1 1 58 LEU HB3 H -12.311 -10.107 -10.066 1.00 . A A . 139 LEU HB3 1 1
2 1811 1 1 58 LEU HD11 H -11.718 -9.325 -6.469 1.00 . A A . 139 LEU HD11 1 1
2 1812 1 1 58 LEU HD12 H -13.188 -8.367 -6.291 1.00 . A A . 139 LEU HD12 1 1
2 1813 1 1 58 LEU HD13 H -11.843 -7.750 -7.252 1.00 . A A . 139 LEU HD13 1 1
2 1814 1 1 58 LEU HD21 H -14.751 -8.110 -8.191 1.00 . A A . 139 LEU HD21 1 1
2 1815 1 1 58 LEU HD22 H -14.402 -8.878 -9.740 1.00 . A A . 139 LEU HD22 1 1
2 1816 1 1 58 LEU HD23 H -13.462 -7.478 -9.217 1.00 . A A . 139 LEU HD23 1 1
2 1817 1 1 58 LEU HG H -13.498 -10.189 -7.892 1.00 . A A . 139 LEU HG 1 1
2 1818 1 1 58 LEU N N -9.788 -10.942 -9.599 1.00 . A A . 139 LEU N 1 1
2 1819 1 1 58 LEU O O -12.175 -12.637 -9.179 1.00 . A A . 139 LEU O 1 1
2 1820 1 1 59 LYS C C -13.511 -13.493 -6.311 1.00 . A A . 140 LYS C 1 1
2 1821 1 1 59 LYS CA C -12.038 -13.713 -6.633 1.00 . A A . 140 LYS CA 1 1
2 1822 1 1 59 LYS CB C -11.321 -14.280 -5.404 1.00 . A A . 140 LYS CB 1 1
2 1823 1 1 59 LYS CD C -9.258 -15.347 -4.460 1.00 . A A . 140 LYS CD 1 1
2 1824 1 1 59 LYS CE C -7.796 -15.696 -4.684 1.00 . A A . 140 LYS CE 1 1
2 1825 1 1 59 LYS CG C -9.846 -14.575 -5.631 1.00 . A A . 140 LYS CG 1 1
2 1826 1 1 59 LYS H H -10.878 -11.956 -6.431 1.00 . A A . 140 LYS H 1 1
2 1827 1 1 59 LYS HA H -11.960 -14.426 -7.442 1.00 . A A . 140 LYS HA 1 1
2 1828 1 1 59 LYS HB2 H -11.404 -13.570 -4.595 1.00 . A A . 140 LYS HB2 1 1
2 1829 1 1 59 LYS HB3 H -11.807 -15.200 -5.114 1.00 . A A . 140 LYS HB3 1 1
2 1830 1 1 59 LYS HD2 H -9.341 -14.745 -3.568 1.00 . A A . 140 LYS HD2 1 1
2 1831 1 1 59 LYS HD3 H -9.821 -16.260 -4.333 1.00 . A A . 140 LYS HD3 1 1
2 1832 1 1 59 LYS HE2 H -7.498 -16.425 -3.946 1.00 . A A . 140 LYS HE2 1 1
2 1833 1 1 59 LYS HE3 H -7.694 -16.125 -5.671 1.00 . A A . 140 LYS HE3 1 1
2 1834 1 1 59 LYS HG2 H -9.741 -15.167 -6.528 1.00 . A A . 140 LYS HG2 1 1
2 1835 1 1 59 LYS HG3 H -9.313 -13.643 -5.744 1.00 . A A . 140 LYS HG3 1 1
2 1836 1 1 59 LYS HZ1 H -7.074 -14.010 -3.678 1.00 . A A . 140 LYS HZ1 1 1
2 1837 1 1 59 LYS HZ2 H -7.076 -13.849 -5.365 1.00 . A A . 140 LYS HZ2 1 1
2 1838 1 1 59 LYS HZ3 H -5.908 -14.813 -4.607 1.00 . A A . 140 LYS HZ3 1 1
2 1839 1 1 59 LYS N N -11.414 -12.471 -7.070 1.00 . A A . 140 LYS N 1 1
2 1840 1 1 59 LYS NZ N -6.902 -14.512 -4.578 1.00 . A A . 140 LYS NZ 1 1
2 1841 1 1 59 LYS O O -14.294 -14.442 -6.248 1.00 . A A . 140 LYS O 1 1
2 1842 1 1 60 GLY C C -15.342 -10.861 -4.705 1.00 . A A . 141 GLY C 1 1
2 1843 1 1 60 GLY CA C -15.253 -11.904 -5.795 1.00 . A A . 141 GLY CA 1 1
2 1844 1 1 60 GLY H H -13.206 -11.528 -6.140 1.00 . A A . 141 GLY H 1 1
2 1845 1 1 60 GLY HA2 H -15.730 -11.526 -6.687 1.00 . A A . 141 GLY HA2 1 1
2 1846 1 1 60 GLY HA3 H -15.769 -12.796 -5.470 1.00 . A A . 141 GLY HA3 1 1
2 1847 1 1 60 GLY N N -13.880 -12.237 -6.101 1.00 . A A . 141 GLY N 1 1
2 1848 1 1 60 GLY O O -14.953 -9.711 -4.908 1.00 . A A . 141 GLY O 1 1
2 1849 1 1 61 LYS C C -14.811 -10.655 -1.425 1.00 . A A . 142 LYS C 1 1
2 1850 1 1 61 LYS CA C -15.940 -10.362 -2.408 1.00 . A A . 142 LYS CA 1 1
2 1851 1 1 61 LYS CB C -17.295 -10.520 -1.712 1.00 . A A . 142 LYS CB 1 1
2 1852 1 1 61 LYS CD C -19.797 -10.510 -1.869 1.00 . A A . 142 LYS CD 1 1
2 1853 1 1 61 LYS CE C -21.008 -10.448 -2.787 1.00 . A A . 142 LYS CE 1 1
2 1854 1 1 61 LYS CG C -18.492 -10.357 -2.634 1.00 . A A . 142 LYS CG 1 1
2 1855 1 1 61 LYS H H -16.153 -12.188 -3.452 1.00 . A A . 142 LYS H 1 1
2 1856 1 1 61 LYS HA H -15.838 -9.349 -2.770 1.00 . A A . 142 LYS HA 1 1
2 1857 1 1 61 LYS HB2 H -17.345 -11.503 -1.269 1.00 . A A . 142 LYS HB2 1 1
2 1858 1 1 61 LYS HB3 H -17.370 -9.779 -0.929 1.00 . A A . 142 LYS HB3 1 1
2 1859 1 1 61 LYS HD2 H -19.794 -11.463 -1.362 1.00 . A A . 142 LYS HD2 1 1
2 1860 1 1 61 LYS HD3 H -19.869 -9.716 -1.141 1.00 . A A . 142 LYS HD3 1 1
2 1861 1 1 61 LYS HE2 H -21.903 -10.502 -2.185 1.00 . A A . 142 LYS HE2 1 1
2 1862 1 1 61 LYS HE3 H -20.992 -9.507 -3.320 1.00 . A A . 142 LYS HE3 1 1
2 1863 1 1 61 LYS HG2 H -18.460 -9.375 -3.084 1.00 . A A . 142 LYS HG2 1 1
2 1864 1 1 61 LYS HG3 H -18.445 -11.111 -3.404 1.00 . A A . 142 LYS HG3 1 1
2 1865 1 1 61 LYS HZ1 H -20.789 -12.463 -3.300 1.00 . A A . 142 LYS HZ1 1 1
2 1866 1 1 61 LYS HZ2 H -20.320 -11.385 -4.524 1.00 . A A . 142 LYS HZ2 1 1
2 1867 1 1 61 LYS HZ3 H -21.966 -11.644 -4.207 1.00 . A A . 142 LYS HZ3 1 1
2 1868 1 1 61 LYS N N -15.844 -11.261 -3.547 1.00 . A A . 142 LYS N 1 1
2 1869 1 1 61 LYS NZ N -21.022 -11.561 -3.772 1.00 . A A . 142 LYS NZ 1 1
2 1870 1 1 61 LYS O O -15.037 -11.436 -0.474 1.00 . A A . 142 LYS O 1 1
2 1871 1 1 61 LYS OXT O -13.693 -10.135 -1.627 1.00 . A A . 142 LYS OXT 1 1
2 1872 2 2 1 ALA C C -7.228 8.363 -2.598 1.00 . B B . 144 ALA C 1 1
2 1873 2 2 1 ALA CA C -7.428 8.375 -4.105 1.00 . B B . 144 ALA CA 1 1
2 1874 2 2 1 ALA CB C -6.105 8.503 -4.851 1.00 . B B . 144 ALA CB 1 1
2 1875 2 2 1 ALA H1 H -8.567 9.424 -5.483 1.00 . B B . 144 ALA H1 1 1
2 1876 2 2 1 ALA H2 H -7.895 10.393 -4.270 1.00 . B B . 144 ALA H2 1 1
2 1877 2 2 1 ALA H3 H -9.225 9.393 -3.922 1.00 . B B . 144 ALA H3 1 1
2 1878 2 2 1 ALA HA H -7.890 7.441 -4.398 1.00 . B B . 144 ALA HA 1 1
2 1879 2 2 1 ALA HB1 H -5.440 7.703 -4.549 1.00 . B B . 144 ALA HB1 1 1
2 1880 2 2 1 ALA HB2 H -5.644 9.458 -4.632 1.00 . B B . 144 ALA HB2 1 1
2 1881 2 2 1 ALA HB3 H -6.285 8.429 -5.921 1.00 . B B . 144 ALA HB3 1 1
2 1882 2 2 1 ALA N N -8.339 9.472 -4.473 1.00 . B B . 144 ALA N 1 1
2 1883 2 2 1 ALA O O -6.926 7.322 -2.024 1.00 . B B . 144 ALA O 1 1
2 1884 2 2 2 ARG C C -6.174 9.353 0.185 1.00 . B B . 145 ARG C 1 1
2 1885 2 2 2 ARG CA C -7.499 9.655 -0.518 1.00 . B B . 145 ARG CA 1 1
2 1886 2 2 2 ARG CB C -8.587 8.712 0.002 1.00 . B B . 145 ARG CB 1 1
2 1887 2 2 2 ARG CD C -8.944 9.786 2.259 1.00 . B B . 145 ARG CD 1 1
2 1888 2 2 2 ARG CG C -9.586 9.357 0.950 1.00 . B B . 145 ARG CG 1 1
2 1889 2 2 2 ARG CZ C -9.658 10.977 4.307 1.00 . B B . 145 ARG CZ 1 1
2 1890 2 2 2 ARG H H -7.446 10.357 -2.512 1.00 . B B . 145 ARG H 1 1
2 1891 2 2 2 ARG HA H -7.785 10.671 -0.290 1.00 . B B . 145 ARG HA 1 1
2 1892 2 2 2 ARG HB2 H -9.132 8.314 -0.841 1.00 . B B . 145 ARG HB2 1 1
2 1893 2 2 2 ARG HB3 H -8.105 7.893 0.523 1.00 . B B . 145 ARG HB3 1 1
2 1894 2 2 2 ARG HD2 H -8.432 8.939 2.690 1.00 . B B . 145 ARG HD2 1 1
2 1895 2 2 2 ARG HD3 H -8.233 10.572 2.056 1.00 . B B . 145 ARG HD3 1 1
2 1896 2 2 2 ARG HE H -10.888 10.075 3.006 1.00 . B B . 145 ARG HE 1 1
2 1897 2 2 2 ARG HG2 H -10.008 10.227 0.472 1.00 . B B . 145 ARG HG2 1 1
2 1898 2 2 2 ARG HG3 H -10.373 8.646 1.163 1.00 . B B . 145 ARG HG3 1 1
2 1899 2 2 2 ARG HH11 H -7.644 10.958 4.033 1.00 . B B . 145 ARG HH11 1 1
2 1900 2 2 2 ARG HH12 H -8.192 11.815 5.440 1.00 . B B . 145 ARG HH12 1 1
2 1901 2 2 2 ARG HH21 H -11.597 11.180 4.854 1.00 . B B . 145 ARG HH21 1 1
2 1902 2 2 2 ARG HH22 H -10.447 11.910 5.929 1.00 . B B . 145 ARG HH22 1 1
2 1903 2 2 2 ARG N N -7.398 9.537 -1.973 1.00 . B B . 145 ARG N 1 1
2 1904 2 2 2 ARG NE N -9.938 10.278 3.208 1.00 . B B . 145 ARG NE 1 1
2 1905 2 2 2 ARG NH1 N -8.400 11.268 4.618 1.00 . B B . 145 ARG NH1 1 1
2 1906 2 2 2 ARG NH2 N -10.645 11.391 5.091 1.00 . B B . 145 ARG NH2 1 1
2 1907 2 2 2 ARG O O -5.456 8.436 -0.178 1.00 . B B . 145 ARG O 1 1
2 1908 2 2 3 THR C C -4.958 10.044 3.484 1.00 . B B . 146 THR C 1 1
2 1909 2 2 3 THR CA C -4.673 9.860 1.997 1.00 . B B . 146 THR CA 1 1
2 1910 2 2 3 THR CB C -3.507 10.764 1.570 1.00 . B B . 146 THR CB 1 1
2 1911 2 2 3 THR CG2 C -2.452 9.953 0.837 1.00 . B B . 146 THR CG2 1 1
2 1912 2 2 3 THR H H -6.404 10.908 1.405 1.00 . B B . 146 THR H 1 1
2 1913 2 2 3 THR HA H -4.373 8.825 1.821 1.00 . B B . 146 THR HA 1 1
2 1914 2 2 3 THR HB H -3.060 11.180 2.453 1.00 . B B . 146 THR HB 1 1
2 1915 2 2 3 THR HG1 H -3.689 12.683 1.113 1.00 . B B . 146 THR HG1 1 1
2 1916 2 2 3 THR HG21 H -2.903 9.044 0.450 1.00 . B B . 146 THR HG21 1 1
2 1917 2 2 3 THR HG22 H -1.651 9.694 1.530 1.00 . B B . 146 THR HG22 1 1
2 1918 2 2 3 THR HG23 H -2.043 10.544 0.010 1.00 . B B . 146 THR HG23 1 1
2 1919 2 2 3 THR N N -5.855 10.126 1.200 1.00 . B B . 146 THR N 1 1
2 1920 2 2 3 THR O O -5.809 10.844 3.875 1.00 . B B . 146 THR O 1 1
2 1921 2 2 3 THR OG1 O -3.983 11.837 0.744 1.00 . B B . 146 THR OG1 1 1
2 1922 2 2 4 LYS C C -3.063 10.006 6.220 1.00 . B B . 147 LYS C 1 1
2 1923 2 2 4 LYS CA C -4.329 9.349 5.738 1.00 . B B . 147 LYS CA 1 1
2 1924 2 2 4 LYS CB C -4.415 7.958 6.367 1.00 . B B . 147 LYS CB 1 1
2 1925 2 2 4 LYS CD C -5.462 5.686 6.303 1.00 . B B . 147 LYS CD 1 1
2 1926 2 2 4 LYS CE C -5.015 5.460 7.743 1.00 . B B . 147 LYS CE 1 1
2 1927 2 2 4 LYS CG C -5.643 7.159 5.976 1.00 . B B . 147 LYS CG 1 1
2 1928 2 2 4 LYS H H -3.665 8.596 3.889 1.00 . B B . 147 LYS H 1 1
2 1929 2 2 4 LYS HA H -5.186 9.940 6.022 1.00 . B B . 147 LYS HA 1 1
2 1930 2 2 4 LYS HB2 H -3.543 7.394 6.075 1.00 . B B . 147 LYS HB2 1 1
2 1931 2 2 4 LYS HB3 H -4.414 8.066 7.441 1.00 . B B . 147 LYS HB3 1 1
2 1932 2 2 4 LYS HD2 H -6.402 5.177 6.150 1.00 . B B . 147 LYS HD2 1 1
2 1933 2 2 4 LYS HD3 H -4.718 5.272 5.640 1.00 . B B . 147 LYS HD3 1 1
2 1934 2 2 4 LYS HE2 H -4.796 4.412 7.873 1.00 . B B . 147 LYS HE2 1 1
2 1935 2 2 4 LYS HE3 H -4.119 6.037 7.921 1.00 . B B . 147 LYS HE3 1 1
2 1936 2 2 4 LYS HG2 H -6.498 7.535 6.517 1.00 . B B . 147 LYS HG2 1 1
2 1937 2 2 4 LYS HG3 H -5.806 7.263 4.915 1.00 . B B . 147 LYS HG3 1 1
2 1938 2 2 4 LYS HZ1 H -6.091 6.897 8.819 1.00 . B B . 147 LYS HZ1 1 1
2 1939 2 2 4 LYS HZ2 H -5.824 5.455 9.666 1.00 . B B . 147 LYS HZ2 1 1
2 1940 2 2 4 LYS HZ3 H -6.984 5.507 8.432 1.00 . B B . 147 LYS HZ3 1 1
2 1941 2 2 4 LYS N N -4.266 9.258 4.291 1.00 . B B . 147 LYS N 1 1
2 1942 2 2 4 LYS NZ N -6.047 5.857 8.734 1.00 . B B . 147 LYS NZ 1 1
2 1943 2 2 4 LYS O O -2.112 10.102 5.464 1.00 . B B . 147 LYS O 1 1
2 1944 2 2 5 GLN C C -1.889 10.758 9.572 1.00 . B B . 148 GLN C 1 1
2 1945 2 2 5 GLN CA C -1.846 10.990 8.068 1.00 . B B . 148 GLN CA 1 1
2 1946 2 2 5 GLN CB C -1.716 12.478 7.739 1.00 . B B . 148 GLN CB 1 1
2 1947 2 2 5 GLN CD C 0.243 13.227 6.328 1.00 . B B . 148 GLN CD 1 1
2 1948 2 2 5 GLN CG C -1.182 12.719 6.337 1.00 . B B . 148 GLN CG 1 1
2 1949 2 2 5 GLN H H -3.867 10.383 8.002 1.00 . B B . 148 GLN H 1 1
2 1950 2 2 5 GLN HA H -0.995 10.464 7.649 1.00 . B B . 148 GLN HA 1 1
2 1951 2 2 5 GLN HB2 H -2.688 12.943 7.821 1.00 . B B . 148 GLN HB2 1 1
2 1952 2 2 5 GLN HB3 H -1.040 12.937 8.445 1.00 . B B . 148 GLN HB3 1 1
2 1953 2 2 5 GLN HE21 H -0.066 14.098 4.573 1.00 . B B . 148 GLN HE21 1 1
2 1954 2 2 5 GLN HE22 H 1.527 14.267 5.229 1.00 . B B . 148 GLN HE22 1 1
2 1955 2 2 5 GLN HG2 H -1.203 11.779 5.801 1.00 . B B . 148 GLN HG2 1 1
2 1956 2 2 5 GLN HG3 H -1.817 13.429 5.834 1.00 . B B . 148 GLN HG3 1 1
2 1957 2 2 5 GLN N N -3.044 10.433 7.463 1.00 . B B . 148 GLN N 1 1
2 1958 2 2 5 GLN NE2 N 0.603 13.940 5.277 1.00 . B B . 148 GLN NE2 1 1
2 1959 2 2 5 GLN O O -2.257 11.647 10.341 1.00 . B B . 148 GLN O 1 1
2 1960 2 2 5 GLN OE1 O 1.024 12.953 7.237 1.00 . B B . 148 GLN OE1 1 1
2 1961 2 2 6 THR C C -0.335 9.189 12.152 1.00 . B B . 149 THR C 1 1
2 1962 2 2 6 THR CA C -1.667 9.129 11.365 1.00 . B B . 149 THR CA 1 1
2 1963 2 2 6 THR CB C -2.336 7.724 11.426 1.00 . B B . 149 THR CB 1 1
2 1964 2 2 6 THR CG2 C -1.693 6.752 10.446 1.00 . B B . 149 THR CG2 1 1
2 1965 2 2 6 THR H H -1.093 8.943 9.339 1.00 . B B . 149 THR H 1 1
2 1966 2 2 6 THR HA H -2.351 9.830 11.828 1.00 . B B . 149 THR HA 1 1
2 1967 2 2 6 THR HB H -3.372 7.840 11.134 1.00 . B B . 149 THR HB 1 1
2 1968 2 2 6 THR HG1 H -3.182 7.225 13.145 1.00 . B B . 149 THR HG1 1 1
2 1969 2 2 6 THR HG21 H -0.633 6.688 10.642 1.00 . B B . 149 THR HG21 1 1
2 1970 2 2 6 THR HG22 H -1.849 7.101 9.436 1.00 . B B . 149 THR HG22 1 1
2 1971 2 2 6 THR HG23 H -2.138 5.770 10.561 1.00 . B B . 149 THR HG23 1 1
2 1972 2 2 6 THR N N -1.507 9.555 9.983 1.00 . B B . 149 THR N 1 1
2 1973 2 2 6 THR O O 0.147 10.278 12.453 1.00 . B B . 149 THR O 1 1
2 1974 2 2 6 THR OG1 O -2.297 7.185 12.751 1.00 . B B . 149 THR OG1 1 1
2 1975 2 2 7 ALA C C 2.702 7.520 12.470 1.00 . B B . 150 ALA C 1 1
2 1976 2 2 7 ALA CA C 1.503 8.040 13.267 1.00 . B B . 150 ALA CA 1 1
2 1977 2 2 7 ALA CB C 1.304 7.207 14.526 1.00 . B B . 150 ALA CB 1 1
2 1978 2 2 7 ALA H H -0.118 7.194 12.186 1.00 . B B . 150 ALA H 1 1
2 1979 2 2 7 ALA HA H 1.703 9.056 13.571 1.00 . B B . 150 ALA HA 1 1
2 1980 2 2 7 ALA HB1 H 1.187 6.167 14.253 1.00 . B B . 150 ALA HB1 1 1
2 1981 2 2 7 ALA HB2 H 0.418 7.545 15.044 1.00 . B B . 150 ALA HB2 1 1
2 1982 2 2 7 ALA HB3 H 2.163 7.317 15.171 1.00 . B B . 150 ALA HB3 1 1
2 1983 2 2 7 ALA N N 0.276 8.047 12.470 1.00 . B B . 150 ALA N 1 1
2 1984 2 2 7 ALA O O 3.025 6.334 12.519 1.00 . B B . 150 ALA O 1 1
2 1985 2 2 8 ARG C C 5.795 8.147 11.819 1.00 . B B . 151 ARG C 1 1
2 1986 2 2 8 ARG CA C 4.543 8.033 10.958 1.00 . B B . 151 ARG CA 1 1
2 1987 2 2 8 ARG CB C 4.693 8.898 9.689 1.00 . B B . 151 ARG CB 1 1
2 1988 2 2 8 ARG CD C 3.129 10.813 10.028 1.00 . B B . 151 ARG CD 1 1
2 1989 2 2 8 ARG CG C 4.582 10.383 9.944 1.00 . B B . 151 ARG CG 1 1
2 1990 2 2 8 ARG CZ C 1.800 12.861 10.363 1.00 . B B . 151 ARG CZ 1 1
2 1991 2 2 8 ARG H H 3.058 9.335 11.731 1.00 . B B . 151 ARG H 1 1
2 1992 2 2 8 ARG HA H 4.426 6.999 10.663 1.00 . B B . 151 ARG HA 1 1
2 1993 2 2 8 ARG HB2 H 5.659 8.707 9.248 1.00 . B B . 151 ARG HB2 1 1
2 1994 2 2 8 ARG HB3 H 3.921 8.625 8.971 1.00 . B B . 151 ARG HB3 1 1
2 1995 2 2 8 ARG HD2 H 2.630 10.517 9.115 1.00 . B B . 151 ARG HD2 1 1
2 1996 2 2 8 ARG HD3 H 2.676 10.299 10.864 1.00 . B B . 151 ARG HD3 1 1
2 1997 2 2 8 ARG HE H 3.798 12.808 10.178 1.00 . B B . 151 ARG HE 1 1
2 1998 2 2 8 ARG HG2 H 5.066 10.603 10.879 1.00 . B B . 151 ARG HG2 1 1
2 1999 2 2 8 ARG HG3 H 5.065 10.914 9.143 1.00 . B B . 151 ARG HG3 1 1
2 2000 2 2 8 ARG HH11 H 0.730 11.146 10.402 1.00 . B B . 151 ARG HH11 1 1
2 2001 2 2 8 ARG HH12 H -0.198 12.600 10.566 1.00 . B B . 151 ARG HH12 1 1
2 2002 2 2 8 ARG HH21 H 2.570 14.739 10.413 1.00 . B B . 151 ARG HH21 1 1
2 2003 2 2 8 ARG HH22 H 0.835 14.634 10.558 1.00 . B B . 151 ARG HH22 1 1
2 2004 2 2 8 ARG N N 3.361 8.405 11.736 1.00 . B B . 151 ARG N 1 1
2 2005 2 2 8 ARG NE N 2.976 12.255 10.205 1.00 . B B . 151 ARG NE 1 1
2 2006 2 2 8 ARG NH1 N 0.691 12.145 10.449 1.00 . B B . 151 ARG NH1 1 1
2 2007 2 2 8 ARG NH2 N 1.732 14.182 10.456 1.00 . B B . 151 ARG NH2 1 1
2 2008 2 2 8 ARG O O 5.949 9.090 12.597 1.00 . B B . 151 ARG O 1 1
2 2009 2 2 9 . C C 9.024 7.871 11.764 1.00 . B B . 152 M3L C 1 1
2 2010 2 2 9 . CA C 7.897 7.118 12.465 1.00 . B B . 152 M3L CA 1 1
2 2011 2 2 9 . CB C 8.293 5.660 12.718 1.00 . B B . 152 M3L CB 1 1
2 2012 2 2 9 . CD C 6.773 3.659 13.062 1.00 . B B . 152 M3L CD 1 1
2 2013 2 2 9 . CE C 7.835 2.590 12.856 1.00 . B B . 152 M3L CE 1 1
2 2014 2 2 9 . CG C 7.344 4.940 13.662 1.00 . B B . 152 M3L CG 1 1
2 2015 2 2 9 . CM1 C 8.306 0.248 12.572 1.00 . B B . 152 M3L CM1 1 1
2 2016 2 2 9 . CM2 C 6.188 1.157 11.848 1.00 . B B . 152 M3L CM2 1 1
2 2017 2 2 9 . CM3 C 6.667 0.978 14.195 1.00 . B B . 152 M3L CM3 1 1
2 2018 2 2 9 . H H 6.509 6.472 11.013 1.00 . B B . 152 M3L H 1 1
2 2019 2 2 9 . HA H 7.695 7.593 13.411 1.00 . B B . 152 M3L HA 1 1
2 2020 2 2 9 . HB2 H 8.306 5.130 11.777 1.00 . B B . 152 M3L HB2 1 1
2 2021 2 2 9 . HB3 H 9.283 5.638 13.150 1.00 . B B . 152 M3L HB3 1 1
2 2022 2 2 9 . HD2 H 6.016 3.269 13.727 1.00 . B B . 152 M3L HD2 1 1
2 2023 2 2 9 . HD3 H 6.323 3.892 12.105 1.00 . B B . 152 M3L HD3 1 1
2 2024 2 2 9 . HE2 H 8.317 2.757 11.903 1.00 . B B . 152 M3L HE2 1 1
2 2025 2 2 9 . HE3 H 8.566 2.666 13.648 1.00 . B B . 152 M3L HE3 1 1
2 2026 2 2 9 . HG2 H 7.878 4.688 14.565 1.00 . B B . 152 M3L HG2 1 1
2 2027 2 2 9 . HG3 H 6.527 5.604 13.904 1.00 . B B . 152 M3L HG3 1 1
2 2028 2 2 9 . HM11 H 7.878 -0.745 12.558 1.00 . B B . 152 M3L HM11 1 1
2 2029 2 2 9 . HM12 H 8.745 0.461 11.606 1.00 . B B . 152 M3L HM12 1 1
2 2030 2 2 9 . HM13 H 9.076 0.294 13.331 1.00 . B B . 152 M3L HM13 1 1
2 2031 2 2 9 . HM21 H 5.713 0.184 11.895 1.00 . B B . 152 M3L HM21 1 1
2 2032 2 2 9 . HM22 H 5.447 1.921 12.036 1.00 . B B . 152 M3L HM22 1 1
2 2033 2 2 9 . HM23 H 6.612 1.307 10.865 1.00 . B B . 152 M3L HM23 1 1
2 2034 2 2 9 . HM31 H 5.920 1.725 14.416 1.00 . B B . 152 M3L HM31 1 1
2 2035 2 2 9 . HM32 H 7.440 1.011 14.950 1.00 . B B . 152 M3L HM32 1 1
2 2036 2 2 9 . HM33 H 6.203 -0.002 14.199 1.00 . B B . 152 M3L HM33 1 1
2 2037 2 2 9 . N N 6.677 7.174 11.676 1.00 . B B . 152 M3L N 1 1
2 2038 2 2 9 . NZ N 7.252 1.243 12.867 1.00 . B B . 152 M3L NZ 1 1
2 2039 2 2 9 . O O 9.801 8.590 12.397 1.00 . B B . 152 M3L O 1 1
2 2040 2 2 10 SER C C 9.705 9.832 9.338 1.00 . B B . 153 SER C 1 1
2 2041 2 2 10 SER CA C 10.092 8.381 9.638 1.00 . B B . 153 SER CA 1 1
2 2042 2 2 10 SER CB C 10.306 7.593 8.341 1.00 . B B . 153 SER CB 1 1
2 2043 2 2 10 SER H H 8.457 7.096 10.019 1.00 . B B . 153 SER H 1 1
2 2044 2 2 10 SER HA H 11.017 8.384 10.193 1.00 . B B . 153 SER HA 1 1
2 2045 2 2 10 SER HB2 H 10.747 8.238 7.597 1.00 . B B . 153 SER HB2 1 1
2 2046 2 2 10 SER HB3 H 10.967 6.761 8.533 1.00 . B B . 153 SER HB3 1 1
2 2047 2 2 10 SER HG H 8.763 6.385 8.425 1.00 . B B . 153 SER HG 1 1
2 2048 2 2 10 SER N N 9.092 7.713 10.454 1.00 . B B . 153 SER N 1 1
2 2049 2 2 10 SER O O 9.314 10.170 8.220 1.00 . B B . 153 SER O 1 1
2 2050 2 2 10 SER OG O 9.078 7.093 7.839 1.00 . B B . 153 SER OG 1 1
2 2051 2 2 11 THR C C 10.950 12.729 9.713 1.00 . B B . 154 THR C 1 1
2 2052 2 2 11 THR CA C 9.630 12.110 10.158 1.00 . B B . 154 THR CA 1 1
2 2053 2 2 11 THR CB C 9.129 12.793 11.446 1.00 . B B . 154 THR CB 1 1
2 2054 2 2 11 THR CG2 C 7.623 12.643 11.586 1.00 . B B . 154 THR CG2 1 1
2 2055 2 2 11 THR H H 9.982 10.335 11.251 1.00 . B B . 154 THR H 1 1
2 2056 2 2 11 THR HA H 8.894 12.259 9.383 1.00 . B B . 154 THR HA 1 1
2 2057 2 2 11 THR HB H 9.368 13.846 11.391 1.00 . B B . 154 THR HB 1 1
2 2058 2 2 11 THR HG1 H 9.166 11.637 13.056 1.00 . B B . 154 THR HG1 1 1
2 2059 2 2 11 THR HG21 H 7.292 13.151 12.480 1.00 . B B . 154 THR HG21 1 1
2 2060 2 2 11 THR HG22 H 7.370 11.595 11.652 1.00 . B B . 154 THR HG22 1 1
2 2061 2 2 11 THR HG23 H 7.138 13.078 10.723 1.00 . B B . 154 THR HG23 1 1
2 2062 2 2 11 THR N N 9.798 10.680 10.350 1.00 . B B . 154 THR N 1 1
2 2063 2 2 11 THR O O 10.987 13.804 9.116 1.00 . B B . 154 THR O 1 1
2 2064 2 2 11 THR OG1 O 9.784 12.224 12.591 1.00 . B B . 154 THR OG1 1 1
2 2065 3 3 1 ZN ZN ZN 5.917 3.417 3.103 1.00 . C A . 155 ZN ZN 1 1
2 2066 4 3 1 ZN ZN ZN -6.839 -2.205 -1.975 1.00 . D A . 156 ZN ZN 1 1
3 2067 1 1 6 ASP C C -11.872 -1.172 8.146 1.00 . A A . 87 ASP C 1 1
3 2068 1 1 6 ASP CA C -12.228 -2.571 8.627 1.00 . A A . 87 ASP CA 1 1
3 2069 1 1 6 ASP CB C -13.631 -2.953 8.146 1.00 . A A . 87 ASP CB 1 1
3 2070 1 1 6 ASP CG C -13.958 -4.409 8.402 1.00 . A A . 87 ASP CG 1 1
3 2071 1 1 6 ASP H H -11.561 -3.383 10.473 1.00 . A A . 87 ASP H 1 1
3 2072 1 1 6 ASP HA H -11.517 -3.266 8.205 1.00 . A A . 87 ASP HA 1 1
3 2073 1 1 6 ASP HB2 H -14.358 -2.345 8.663 1.00 . A A . 87 ASP HB2 1 1
3 2074 1 1 6 ASP HB3 H -13.701 -2.767 7.085 1.00 . A A . 87 ASP HB3 1 1
3 2075 1 1 6 ASP N N -12.125 -2.673 10.088 1.00 . A A . 87 ASP N 1 1
3 2076 1 1 6 ASP O O -12.485 -0.639 7.220 1.00 . A A . 87 ASP O 1 1
3 2077 1 1 6 ASP OD1 O -13.605 -5.263 7.557 1.00 . A A . 87 ASP OD1 1 1
3 2078 1 1 6 ASP OD2 O -14.571 -4.712 9.446 1.00 . A A . 87 ASP OD2 1 1
3 2079 1 1 7 HIS C C -8.991 0.776 8.025 1.00 . A A . 88 HIS C 1 1
3 2080 1 1 7 HIS CA C -10.452 0.768 8.450 1.00 . A A . 88 HIS CA 1 1
3 2081 1 1 7 HIS CB C -10.670 1.688 9.656 1.00 . A A . 88 HIS CB 1 1
3 2082 1 1 7 HIS CD2 C -9.603 4.010 10.081 1.00 . A A . 88 HIS CD2 1 1
3 2083 1 1 7 HIS CE1 C -10.315 5.024 8.281 1.00 . A A . 88 HIS CE1 1 1
3 2084 1 1 7 HIS CG C -10.349 3.125 9.384 1.00 . A A . 88 HIS CG 1 1
3 2085 1 1 7 HIS H H -10.382 -1.082 9.463 1.00 . A A . 88 HIS H 1 1
3 2086 1 1 7 HIS HA H -11.059 1.113 7.627 1.00 . A A . 88 HIS HA 1 1
3 2087 1 1 7 HIS HB2 H -11.704 1.631 9.961 1.00 . A A . 88 HIS HB2 1 1
3 2088 1 1 7 HIS HB3 H -10.042 1.357 10.469 1.00 . A A . 88 HIS HB3 1 1
3 2089 1 1 7 HIS HD1 H -11.389 3.432 7.571 1.00 . A A . 88 HIS HD1 1 1
3 2090 1 1 7 HIS HD2 H -9.096 3.819 11.018 1.00 . A A . 88 HIS HD2 1 1
3 2091 1 1 7 HIS HE1 H -10.456 5.757 7.506 1.00 . A A . 88 HIS HE1 1 1
3 2092 1 1 7 HIS HE2 H -9.404 6.071 9.777 1.00 . A A . 88 HIS HE2 1 1
3 2093 1 1 7 HIS N N -10.867 -0.586 8.774 1.00 . A A . 88 HIS N 1 1
3 2094 1 1 7 HIS ND1 N -10.785 3.795 8.265 1.00 . A A . 88 HIS ND1 1 1
3 2095 1 1 7 HIS NE2 N -9.597 5.189 9.376 1.00 . A A . 88 HIS NE2 1 1
3 2096 1 1 7 HIS O O -8.185 0.014 8.562 1.00 . A A . 88 HIS O 1 1
3 2097 1 1 8 HIS C C -6.334 1.941 7.708 1.00 . A A . 89 HIS C 1 1
3 2098 1 1 8 HIS CA C -7.304 1.786 6.549 1.00 . A A . 89 HIS CA 1 1
3 2099 1 1 8 HIS CB C -7.196 2.993 5.607 1.00 . A A . 89 HIS CB 1 1
3 2100 1 1 8 HIS CD2 C -7.346 2.549 3.085 1.00 . A A . 89 HIS CD2 1 1
3 2101 1 1 8 HIS CE1 C -9.523 2.641 2.855 1.00 . A A . 89 HIS CE1 1 1
3 2102 1 1 8 HIS CG C -7.873 2.801 4.297 1.00 . A A . 89 HIS CG 1 1
3 2103 1 1 8 HIS H H -9.389 2.149 6.628 1.00 . A A . 89 HIS H 1 1
3 2104 1 1 8 HIS HA H -7.050 0.894 6.003 1.00 . A A . 89 HIS HA 1 1
3 2105 1 1 8 HIS HB2 H -7.633 3.853 6.079 1.00 . A A . 89 HIS HB2 1 1
3 2106 1 1 8 HIS HB3 H -6.152 3.190 5.398 1.00 . A A . 89 HIS HB3 1 1
3 2107 1 1 8 HIS HD1 H -9.910 3.048 4.821 1.00 . A A . 89 HIS HD1 1 1
3 2108 1 1 8 HIS HD2 H -6.281 2.483 2.848 1.00 . A A . 89 HIS HD2 1 1
3 2109 1 1 8 HIS HE1 H -10.513 2.624 2.425 1.00 . A A . 89 HIS HE1 1 1
3 2110 1 1 8 HIS HE2 H -8.340 2.089 1.286 1.00 . A A . 89 HIS HE2 1 1
3 2111 1 1 8 HIS N N -8.674 1.625 7.041 1.00 . A A . 89 HIS N 1 1
3 2112 1 1 8 HIS ND1 N -9.238 2.858 4.121 1.00 . A A . 89 HIS ND1 1 1
3 2113 1 1 8 HIS NE2 N -8.396 2.449 2.201 1.00 . A A . 89 HIS NE2 1 1
3 2114 1 1 8 HIS O O -6.498 2.825 8.553 1.00 . A A . 89 HIS O 1 1
3 2115 1 1 9 MET C C -3.708 2.296 9.130 1.00 . A A . 90 MET C 1 1
3 2116 1 1 9 MET CA C -4.398 0.968 8.851 1.00 . A A . 90 MET CA 1 1
3 2117 1 1 9 MET CB C -3.334 -0.102 8.590 1.00 . A A . 90 MET CB 1 1
3 2118 1 1 9 MET CE C -1.346 -2.075 7.223 1.00 . A A . 90 MET CE 1 1
3 2119 1 1 9 MET CG C -3.889 -1.426 8.099 1.00 . A A . 90 MET CG 1 1
3 2120 1 1 9 MET H H -5.213 0.474 6.958 1.00 . A A . 90 MET H 1 1
3 2121 1 1 9 MET HA H -4.967 0.686 9.723 1.00 . A A . 90 MET HA 1 1
3 2122 1 1 9 MET HB2 H -2.644 0.270 7.846 1.00 . A A . 90 MET HB2 1 1
3 2123 1 1 9 MET HB3 H -2.792 -0.283 9.508 1.00 . A A . 90 MET HB3 1 1
3 2124 1 1 9 MET HE1 H -0.540 -2.791 7.165 1.00 . A A . 90 MET HE1 1 1
3 2125 1 1 9 MET HE2 H -0.989 -1.169 7.690 1.00 . A A . 90 MET HE2 1 1
3 2126 1 1 9 MET HE3 H -1.702 -1.851 6.229 1.00 . A A . 90 MET HE3 1 1
3 2127 1 1 9 MET HG2 H -4.749 -1.687 8.696 1.00 . A A . 90 MET HG2 1 1
3 2128 1 1 9 MET HG3 H -4.187 -1.310 7.065 1.00 . A A . 90 MET HG3 1 1
3 2129 1 1 9 MET N N -5.331 1.069 7.727 1.00 . A A . 90 MET N 1 1
3 2130 1 1 9 MET O O -3.531 3.121 8.235 1.00 . A A . 90 MET O 1 1
3 2131 1 1 9 MET SD S -2.682 -2.761 8.197 1.00 . A A . 90 MET SD 1 1
3 2132 1 1 10 GLU C C -1.192 3.762 10.426 1.00 . A A . 91 GLU C 1 1
3 2133 1 1 10 GLU CA C -2.669 3.720 10.817 1.00 . A A . 91 GLU CA 1 1
3 2134 1 1 10 GLU CB C -2.812 3.863 12.335 1.00 . A A . 91 GLU CB 1 1
3 2135 1 1 10 GLU CD C -2.179 2.975 14.618 1.00 . A A . 91 GLU CD 1 1
3 2136 1 1 10 GLU CG C -2.045 2.810 13.118 1.00 . A A . 91 GLU CG 1 1
3 2137 1 1 10 GLU H H -3.407 1.750 11.023 1.00 . A A . 91 GLU H 1 1
3 2138 1 1 10 GLU HA H -3.180 4.539 10.334 1.00 . A A . 91 GLU HA 1 1
3 2139 1 1 10 GLU HB2 H -2.445 4.836 12.629 1.00 . A A . 91 GLU HB2 1 1
3 2140 1 1 10 GLU HB3 H -3.856 3.787 12.598 1.00 . A A . 91 GLU HB3 1 1
3 2141 1 1 10 GLU HG2 H -2.404 1.829 12.838 1.00 . A A . 91 GLU HG2 1 1
3 2142 1 1 10 GLU HG3 H -1.000 2.889 12.859 1.00 . A A . 91 GLU HG3 1 1
3 2143 1 1 10 GLU N N -3.293 2.477 10.377 1.00 . A A . 91 GLU N 1 1
3 2144 1 1 10 GLU O O -0.380 4.408 11.091 1.00 . A A . 91 GLU O 1 1
3 2145 1 1 10 GLU OE1 O -1.579 3.920 15.167 1.00 . A A . 91 GLU OE1 1 1
3 2146 1 1 10 GLU OE2 O -2.864 2.150 15.257 1.00 . A A . 91 GLU OE2 1 1
3 2147 1 1 11 PHE C C 0.574 2.282 7.522 1.00 . A A . 92 PHE C 1 1
3 2148 1 1 11 PHE CA C 0.507 3.018 8.853 1.00 . A A . 92 PHE CA 1 1
3 2149 1 1 11 PHE CB C 1.459 2.361 9.860 1.00 . A A . 92 PHE CB 1 1
3 2150 1 1 11 PHE CD1 C 0.237 1.092 11.646 1.00 . A A . 92 PHE CD1 1 1
3 2151 1 1 11 PHE CD2 C 1.263 -0.135 9.891 1.00 . A A . 92 PHE CD2 1 1
3 2152 1 1 11 PHE CE1 C -0.201 -0.082 12.220 1.00 . A A . 92 PHE CE1 1 1
3 2153 1 1 11 PHE CE2 C 0.831 -1.314 10.462 1.00 . A A . 92 PHE CE2 1 1
3 2154 1 1 11 PHE CG C 0.969 1.080 10.474 1.00 . A A . 92 PHE CG 1 1
3 2155 1 1 11 PHE CZ C 0.097 -1.289 11.627 1.00 . A A . 92 PHE CZ 1 1
3 2156 1 1 11 PHE H H -1.542 2.563 8.882 1.00 . A A . 92 PHE H 1 1
3 2157 1 1 11 PHE HA H 0.829 4.038 8.696 1.00 . A A . 92 PHE HA 1 1
3 2158 1 1 11 PHE HB2 H 2.386 2.137 9.356 1.00 . A A . 92 PHE HB2 1 1
3 2159 1 1 11 PHE HB3 H 1.662 3.058 10.658 1.00 . A A . 92 PHE HB3 1 1
3 2160 1 1 11 PHE HD1 H 0.003 2.038 12.112 1.00 . A A . 92 PHE HD1 1 1
3 2161 1 1 11 PHE HD2 H 1.835 -0.157 8.978 1.00 . A A . 92 PHE HD2 1 1
3 2162 1 1 11 PHE HE1 H -0.776 -0.054 13.133 1.00 . A A . 92 PHE HE1 1 1
3 2163 1 1 11 PHE HE2 H 1.074 -2.252 9.999 1.00 . A A . 92 PHE HE2 1 1
3 2164 1 1 11 PHE HZ H -0.242 -2.212 12.076 1.00 . A A . 92 PHE HZ 1 1
3 2165 1 1 11 PHE N N -0.852 3.062 9.356 1.00 . A A . 92 PHE N 1 1
3 2166 1 1 11 PHE O O -0.258 1.428 7.217 1.00 . A A . 92 PHE O 1 1
3 2167 1 1 12 CYS C C 2.261 0.560 5.715 1.00 . A A . 93 CYS C 1 1
3 2168 1 1 12 CYS CA C 1.873 2.009 5.469 1.00 . A A . 93 CYS CA 1 1
3 2169 1 1 12 CYS CB C 3.031 2.783 4.822 1.00 . A A . 93 CYS CB 1 1
3 2170 1 1 12 CYS H H 2.139 3.396 7.034 1.00 . A A . 93 CYS H 1 1
3 2171 1 1 12 CYS HA H 1.000 2.060 4.836 1.00 . A A . 93 CYS HA 1 1
3 2172 1 1 12 CYS HB2 H 2.630 3.668 4.351 1.00 . A A . 93 CYS HB2 1 1
3 2173 1 1 12 CYS HB3 H 3.712 3.090 5.604 1.00 . A A . 93 CYS HB3 1 1
3 2174 1 1 12 CYS N N 1.568 2.653 6.735 1.00 . A A . 93 CYS N 1 1
3 2175 1 1 12 CYS O O 3.238 0.298 6.396 1.00 . A A . 93 CYS O 1 1
3 2176 1 1 12 CYS SG S 4.009 1.917 3.562 1.00 . A A . 93 CYS SG 1 1
3 2177 1 1 13 ARG C C 3.204 -2.157 5.010 1.00 . A A . 94 ARG C 1 1
3 2178 1 1 13 ARG CA C 1.747 -1.805 5.333 1.00 . A A . 94 ARG CA 1 1
3 2179 1 1 13 ARG CB C 0.804 -2.599 4.430 1.00 . A A . 94 ARG CB 1 1
3 2180 1 1 13 ARG CD C 0.227 -4.791 3.372 1.00 . A A . 94 ARG CD 1 1
3 2181 1 1 13 ARG CG C 1.078 -4.093 4.411 1.00 . A A . 94 ARG CG 1 1
3 2182 1 1 13 ARG CZ C -2.191 -5.005 2.911 1.00 . A A . 94 ARG CZ 1 1
3 2183 1 1 13 ARG H H 0.692 -0.092 4.651 1.00 . A A . 94 ARG H 1 1
3 2184 1 1 13 ARG HA H 1.547 -2.064 6.363 1.00 . A A . 94 ARG HA 1 1
3 2185 1 1 13 ARG HB2 H -0.210 -2.448 4.768 1.00 . A A . 94 ARG HB2 1 1
3 2186 1 1 13 ARG HB3 H 0.893 -2.229 3.420 1.00 . A A . 94 ARG HB3 1 1
3 2187 1 1 13 ARG HD2 H 0.294 -4.231 2.450 1.00 . A A . 94 ARG HD2 1 1
3 2188 1 1 13 ARG HD3 H 0.613 -5.788 3.217 1.00 . A A . 94 ARG HD3 1 1
3 2189 1 1 13 ARG HE H -1.374 -4.861 4.736 1.00 . A A . 94 ARG HE 1 1
3 2190 1 1 13 ARG HG2 H 2.120 -4.258 4.179 1.00 . A A . 94 ARG HG2 1 1
3 2191 1 1 13 ARG HG3 H 0.852 -4.505 5.385 1.00 . A A . 94 ARG HG3 1 1
3 2192 1 1 13 ARG HH11 H -1.036 -4.881 1.244 1.00 . A A . 94 ARG HH11 1 1
3 2193 1 1 13 ARG HH12 H -2.738 -5.101 0.963 1.00 . A A . 94 ARG HH12 1 1
3 2194 1 1 13 ARG HH21 H -3.617 -5.104 4.353 1.00 . A A . 94 ARG HH21 1 1
3 2195 1 1 13 ARG HH22 H -4.194 -5.232 2.712 1.00 . A A . 94 ARG HH22 1 1
3 2196 1 1 13 ARG N N 1.484 -0.372 5.170 1.00 . A A . 94 ARG N 1 1
3 2197 1 1 13 ARG NE N -1.178 -4.877 3.769 1.00 . A A . 94 ARG NE 1 1
3 2198 1 1 13 ARG NH1 N -1.969 -4.992 1.601 1.00 . A A . 94 ARG NH1 1 1
3 2199 1 1 13 ARG NH2 N -3.432 -5.119 3.359 1.00 . A A . 94 ARG NH2 1 1
3 2200 1 1 13 ARG O O 3.756 -3.115 5.549 1.00 . A A . 94 ARG O 1 1
3 2201 1 1 14 VAL C C 6.168 -1.170 4.859 1.00 . A A . 95 VAL C 1 1
3 2202 1 1 14 VAL CA C 5.203 -1.600 3.751 1.00 . A A . 95 VAL CA 1 1
3 2203 1 1 14 VAL CB C 5.542 -0.840 2.451 1.00 . A A . 95 VAL CB 1 1
3 2204 1 1 14 VAL CG1 C 6.935 -1.196 1.958 1.00 . A A . 95 VAL CG1 1 1
3 2205 1 1 14 VAL CG2 C 4.498 -1.134 1.391 1.00 . A A . 95 VAL CG2 1 1
3 2206 1 1 14 VAL H H 3.325 -0.629 3.737 1.00 . A A . 95 VAL H 1 1
3 2207 1 1 14 VAL HA H 5.330 -2.657 3.568 1.00 . A A . 95 VAL HA 1 1
3 2208 1 1 14 VAL HB H 5.518 0.223 2.656 1.00 . A A . 95 VAL HB 1 1
3 2209 1 1 14 VAL HG11 H 6.980 -2.251 1.733 1.00 . A A . 95 VAL HG11 1 1
3 2210 1 1 14 VAL HG12 H 7.658 -0.959 2.723 1.00 . A A . 95 VAL HG12 1 1
3 2211 1 1 14 VAL HG13 H 7.157 -0.628 1.066 1.00 . A A . 95 VAL HG13 1 1
3 2212 1 1 14 VAL HG21 H 4.754 -0.615 0.481 1.00 . A A . 95 VAL HG21 1 1
3 2213 1 1 14 VAL HG22 H 3.533 -0.797 1.743 1.00 . A A . 95 VAL HG22 1 1
3 2214 1 1 14 VAL HG23 H 4.462 -2.197 1.205 1.00 . A A . 95 VAL HG23 1 1
3 2215 1 1 14 VAL N N 3.818 -1.376 4.137 1.00 . A A . 95 VAL N 1 1
3 2216 1 1 14 VAL O O 7.062 -1.921 5.237 1.00 . A A . 95 VAL O 1 1
3 2217 1 1 15 CYS C C 6.480 0.469 7.815 1.00 . A A . 96 CYS C 1 1
3 2218 1 1 15 CYS CA C 6.913 0.608 6.354 1.00 . A A . 96 CYS CA 1 1
3 2219 1 1 15 CYS CB C 7.102 2.089 6.068 1.00 . A A . 96 CYS CB 1 1
3 2220 1 1 15 CYS H H 5.189 0.551 5.102 1.00 . A A . 96 CYS H 1 1
3 2221 1 1 15 CYS HA H 7.857 0.111 6.221 1.00 . A A . 96 CYS HA 1 1
3 2222 1 1 15 CYS HB2 H 6.161 2.598 6.220 1.00 . A A . 96 CYS HB2 1 1
3 2223 1 1 15 CYS HB3 H 7.833 2.487 6.750 1.00 . A A . 96 CYS HB3 1 1
3 2224 1 1 15 CYS N N 5.969 0.033 5.386 1.00 . A A . 96 CYS N 1 1
3 2225 1 1 15 CYS O O 7.315 0.506 8.717 1.00 . A A . 96 CYS O 1 1
3 2226 1 1 15 CYS SG S 7.648 2.455 4.400 1.00 . A A . 96 CYS SG 1 1
3 2227 1 1 16 LYS C C 4.620 1.876 9.870 1.00 . A A . 97 LYS C 1 1
3 2228 1 1 16 LYS CA C 4.561 0.431 9.357 1.00 . A A . 97 LYS CA 1 1
3 2229 1 1 16 LYS CB C 5.212 -0.524 10.349 1.00 . A A . 97 LYS CB 1 1
3 2230 1 1 16 LYS CD C 3.810 -2.582 9.960 1.00 . A A . 97 LYS CD 1 1
3 2231 1 1 16 LYS CE C 3.865 -4.069 10.277 1.00 . A A . 97 LYS CE 1 1
3 2232 1 1 16 LYS CG C 5.196 -1.970 9.893 1.00 . A A . 97 LYS CG 1 1
3 2233 1 1 16 LYS H H 4.602 0.076 7.276 1.00 . A A . 97 LYS H 1 1
3 2234 1 1 16 LYS HA H 3.521 0.157 9.249 1.00 . A A . 97 LYS HA 1 1
3 2235 1 1 16 LYS HB2 H 6.239 -0.225 10.500 1.00 . A A . 97 LYS HB2 1 1
3 2236 1 1 16 LYS HB3 H 4.683 -0.460 11.287 1.00 . A A . 97 LYS HB3 1 1
3 2237 1 1 16 LYS HD2 H 3.244 -2.082 10.730 1.00 . A A . 97 LYS HD2 1 1
3 2238 1 1 16 LYS HD3 H 3.322 -2.446 9.007 1.00 . A A . 97 LYS HD3 1 1
3 2239 1 1 16 LYS HE2 H 3.961 -4.193 11.344 1.00 . A A . 97 LYS HE2 1 1
3 2240 1 1 16 LYS HE3 H 2.943 -4.527 9.944 1.00 . A A . 97 LYS HE3 1 1
3 2241 1 1 16 LYS HG2 H 5.525 -2.004 8.866 1.00 . A A . 97 LYS HG2 1 1
3 2242 1 1 16 LYS HG3 H 5.868 -2.541 10.505 1.00 . A A . 97 LYS HG3 1 1
3 2243 1 1 16 LYS HZ1 H 5.084 -4.442 8.615 1.00 . A A . 97 LYS HZ1 1 1
3 2244 1 1 16 LYS HZ2 H 4.878 -5.781 9.637 1.00 . A A . 97 LYS HZ2 1 1
3 2245 1 1 16 LYS HZ3 H 5.896 -4.509 10.104 1.00 . A A . 97 LYS HZ3 1 1
3 2246 1 1 16 LYS N N 5.178 0.314 8.033 1.00 . A A . 97 LYS N 1 1
3 2247 1 1 16 LYS NZ N 5.007 -4.746 9.610 1.00 . A A . 97 LYS NZ 1 1
3 2248 1 1 16 LYS O O 4.237 2.160 11.002 1.00 . A A . 97 LYS O 1 1
3 2249 1 1 17 ASP C C 3.712 4.801 8.957 1.00 . A A . 98 ASP C 1 1
3 2250 1 1 17 ASP CA C 5.074 4.217 9.274 1.00 . A A . 98 ASP CA 1 1
3 2251 1 1 17 ASP CB C 6.092 4.940 8.384 1.00 . A A . 98 ASP CB 1 1
3 2252 1 1 17 ASP CG C 7.536 4.703 8.761 1.00 . A A . 98 ASP CG 1 1
3 2253 1 1 17 ASP H H 5.414 2.465 8.159 1.00 . A A . 98 ASP H 1 1
3 2254 1 1 17 ASP HA H 5.316 4.377 10.314 1.00 . A A . 98 ASP HA 1 1
3 2255 1 1 17 ASP HB2 H 5.957 4.611 7.365 1.00 . A A . 98 ASP HB2 1 1
3 2256 1 1 17 ASP HB3 H 5.900 6.002 8.434 1.00 . A A . 98 ASP HB3 1 1
3 2257 1 1 17 ASP N N 5.062 2.779 9.000 1.00 . A A . 98 ASP N 1 1
3 2258 1 1 17 ASP O O 3.110 4.456 7.937 1.00 . A A . 98 ASP O 1 1
3 2259 1 1 17 ASP OD1 O 8.040 3.587 8.538 1.00 . A A . 98 ASP OD1 1 1
3 2260 1 1 17 ASP OD2 O 8.177 5.653 9.245 1.00 . A A . 98 ASP OD2 1 1
3 2261 1 1 18 GLY C C 1.917 7.544 8.881 1.00 . A A . 99 GLY C 1 1
3 2262 1 1 18 GLY CA C 1.907 6.229 9.599 1.00 . A A . 99 GLY CA 1 1
3 2263 1 1 18 GLY H H 3.832 6.135 10.456 1.00 . A A . 99 GLY H 1 1
3 2264 1 1 18 GLY HA2 H 1.331 5.515 9.029 1.00 . A A . 99 GLY HA2 1 1
3 2265 1 1 18 GLY HA3 H 1.451 6.361 10.569 1.00 . A A . 99 GLY HA3 1 1
3 2266 1 1 18 GLY N N 3.245 5.732 9.768 1.00 . A A . 99 GLY N 1 1
3 2267 1 1 18 GLY O O 1.436 8.542 9.386 1.00 . A A . 99 GLY O 1 1
3 2268 1 1 19 GLY C C 1.306 9.104 6.279 1.00 . A A . 100 GLY C 1 1
3 2269 1 1 19 GLY CA C 2.594 8.786 6.974 1.00 . A A . 100 GLY CA 1 1
3 2270 1 1 19 GLY H H 2.811 6.714 7.314 1.00 . A A . 100 GLY H 1 1
3 2271 1 1 19 GLY HA2 H 2.835 9.583 7.663 1.00 . A A . 100 GLY HA2 1 1
3 2272 1 1 19 GLY HA3 H 3.380 8.700 6.239 1.00 . A A . 100 GLY HA3 1 1
3 2273 1 1 19 GLY N N 2.491 7.552 7.704 1.00 . A A . 100 GLY N 1 1
3 2274 1 1 19 GLY O O 0.228 8.721 6.736 1.00 . A A . 100 GLY O 1 1
3 2275 1 1 20 GLU C C -0.015 8.667 3.641 1.00 . A A . 101 GLU C 1 1
3 2276 1 1 20 GLU CA C 0.276 9.999 4.326 1.00 . A A . 101 GLU CA 1 1
3 2277 1 1 20 GLU CB C 0.588 11.100 3.309 1.00 . A A . 101 GLU CB 1 1
3 2278 1 1 20 GLU CD C -0.380 13.165 2.259 1.00 . A A . 101 GLU CD 1 1
3 2279 1 1 20 GLU CG C -0.641 11.743 2.705 1.00 . A A . 101 GLU CG 1 1
3 2280 1 1 20 GLU H H 2.255 10.262 5.002 1.00 . A A . 101 GLU H 1 1
3 2281 1 1 20 GLU HA H -0.573 10.290 4.925 1.00 . A A . 101 GLU HA 1 1
3 2282 1 1 20 GLU HB2 H 1.166 11.870 3.799 1.00 . A A . 101 GLU HB2 1 1
3 2283 1 1 20 GLU HB3 H 1.178 10.676 2.509 1.00 . A A . 101 GLU HB3 1 1
3 2284 1 1 20 GLU HG2 H -0.953 11.163 1.849 1.00 . A A . 101 GLU HG2 1 1
3 2285 1 1 20 GLU HG3 H -1.430 11.752 3.444 1.00 . A A . 101 GLU HG3 1 1
3 2286 1 1 20 GLU N N 1.409 9.820 5.199 1.00 . A A . 101 GLU N 1 1
3 2287 1 1 20 GLU O O 0.698 8.264 2.719 1.00 . A A . 101 GLU O 1 1
3 2288 1 1 20 GLU OE1 O -0.437 14.072 3.114 1.00 . A A . 101 GLU OE1 1 1
3 2289 1 1 20 GLU OE2 O -0.115 13.388 1.062 1.00 . A A . 101 GLU OE2 1 1
3 2290 1 1 21 LEU C C -2.427 6.739 2.514 1.00 . A A . 102 LEU C 1 1
3 2291 1 1 21 LEU CA C -1.351 6.646 3.561 1.00 . A A . 102 LEU CA 1 1
3 2292 1 1 21 LEU CB C -1.803 5.615 4.607 1.00 . A A . 102 LEU CB 1 1
3 2293 1 1 21 LEU CD1 C 0.591 5.575 5.401 1.00 . A A . 102 LEU CD1 1 1
3 2294 1 1 21 LEU CD2 C -1.265 6.048 7.029 1.00 . A A . 102 LEU CD2 1 1
3 2295 1 1 21 LEU CG C -0.852 5.301 5.772 1.00 . A A . 102 LEU CG 1 1
3 2296 1 1 21 LEU H H -1.608 8.343 4.820 1.00 . A A . 102 LEU H 1 1
3 2297 1 1 21 LEU HA H -0.453 6.288 3.084 1.00 . A A . 102 LEU HA 1 1
3 2298 1 1 21 LEU HB2 H -2.737 5.947 5.017 1.00 . A A . 102 LEU HB2 1 1
3 2299 1 1 21 LEU HB3 H -1.989 4.691 4.080 1.00 . A A . 102 LEU HB3 1 1
3 2300 1 1 21 LEU HD11 H 1.228 5.346 6.241 1.00 . A A . 102 LEU HD11 1 1
3 2301 1 1 21 LEU HD12 H 0.703 6.614 5.136 1.00 . A A . 102 LEU HD12 1 1
3 2302 1 1 21 LEU HD13 H 0.865 4.955 4.560 1.00 . A A . 102 LEU HD13 1 1
3 2303 1 1 21 LEU HD21 H -1.286 7.109 6.831 1.00 . A A . 102 LEU HD21 1 1
3 2304 1 1 21 LEU HD22 H -0.558 5.839 7.818 1.00 . A A . 102 LEU HD22 1 1
3 2305 1 1 21 LEU HD23 H -2.248 5.717 7.334 1.00 . A A . 102 LEU HD23 1 1
3 2306 1 1 21 LEU HG H -0.922 4.247 5.990 1.00 . A A . 102 LEU HG 1 1
3 2307 1 1 21 LEU N N -1.050 7.965 4.107 1.00 . A A . 102 LEU N 1 1
3 2308 1 1 21 LEU O O -3.528 7.218 2.777 1.00 . A A . 102 LEU O 1 1
3 2309 1 1 22 LEU C C -4.088 5.269 0.459 1.00 . A A . 103 LEU C 1 1
3 2310 1 1 22 LEU CA C -2.976 6.258 0.221 1.00 . A A . 103 LEU CA 1 1
3 2311 1 1 22 LEU CB C -2.163 5.900 -1.014 1.00 . A A . 103 LEU CB 1 1
3 2312 1 1 22 LEU CD1 C -3.589 7.584 -2.184 1.00 . A A . 103 LEU CD1 1 1
3 2313 1 1 22 LEU CD2 C -1.599 6.624 -3.312 1.00 . A A . 103 LEU CD2 1 1
3 2314 1 1 22 LEU CG C -2.735 6.345 -2.351 1.00 . A A . 103 LEU CG 1 1
3 2315 1 1 22 LEU H H -1.271 5.746 1.270 1.00 . A A . 103 LEU H 1 1
3 2316 1 1 22 LEU HA H -3.382 7.253 0.123 1.00 . A A . 103 LEU HA 1 1
3 2317 1 1 22 LEU HB2 H -1.180 6.333 -0.907 1.00 . A A . 103 LEU HB2 1 1
3 2318 1 1 22 LEU HB3 H -2.061 4.826 -1.036 1.00 . A A . 103 LEU HB3 1 1
3 2319 1 1 22 LEU HD11 H -2.992 8.377 -1.752 1.00 . A A . 103 LEU HD11 1 1
3 2320 1 1 22 LEU HD12 H -4.420 7.366 -1.528 1.00 . A A . 103 LEU HD12 1 1
3 2321 1 1 22 LEU HD13 H -3.963 7.899 -3.146 1.00 . A A . 103 LEU HD13 1 1
3 2322 1 1 22 LEU HD21 H -2.003 6.916 -4.271 1.00 . A A . 103 LEU HD21 1 1
3 2323 1 1 22 LEU HD22 H -0.992 5.738 -3.429 1.00 . A A . 103 LEU HD22 1 1
3 2324 1 1 22 LEU HD23 H -0.990 7.427 -2.917 1.00 . A A . 103 LEU HD23 1 1
3 2325 1 1 22 LEU HG H -3.348 5.557 -2.766 1.00 . A A . 103 LEU HG 1 1
3 2326 1 1 22 LEU N N -2.112 6.219 1.354 1.00 . A A . 103 LEU N 1 1
3 2327 1 1 22 LEU O O -3.888 4.055 0.387 1.00 . A A . 103 LEU O 1 1
3 2328 1 1 23 CYS C C -6.975 4.355 -0.033 1.00 . A A . 104 CYS C 1 1
3 2329 1 1 23 CYS CA C -6.335 4.959 1.191 1.00 . A A . 104 CYS CA 1 1
3 2330 1 1 23 CYS CB C -7.338 5.757 2.006 1.00 . A A . 104 CYS CB 1 1
3 2331 1 1 23 CYS H H -5.360 6.766 0.765 1.00 . A A . 104 CYS H 1 1
3 2332 1 1 23 CYS HA H -5.942 4.160 1.804 1.00 . A A . 104 CYS HA 1 1
3 2333 1 1 23 CYS HB2 H -7.737 6.553 1.396 1.00 . A A . 104 CYS HB2 1 1
3 2334 1 1 23 CYS HB3 H -8.141 5.108 2.316 1.00 . A A . 104 CYS HB3 1 1
3 2335 1 1 23 CYS HG H -5.338 6.733 3.244 1.00 . A A . 104 CYS HG 1 1
3 2336 1 1 23 CYS N N -5.239 5.791 0.803 1.00 . A A . 104 CYS N 1 1
3 2337 1 1 23 CYS O O -7.685 5.036 -0.775 1.00 . A A . 104 CYS O 1 1
3 2338 1 1 23 CYS SG S -6.622 6.501 3.488 1.00 . A A . 104 CYS SG 1 1
3 2339 1 1 24 CYS C C -8.742 2.516 -1.398 1.00 . A A . 105 CYS C 1 1
3 2340 1 1 24 CYS CA C -7.229 2.335 -1.367 1.00 . A A . 105 CYS CA 1 1
3 2341 1 1 24 CYS CB C -6.869 0.852 -1.259 1.00 . A A . 105 CYS CB 1 1
3 2342 1 1 24 CYS H H -6.030 2.642 0.368 1.00 . A A . 105 CYS H 1 1
3 2343 1 1 24 CYS HA H -6.811 2.737 -2.278 1.00 . A A . 105 CYS HA 1 1
3 2344 1 1 24 CYS HB2 H -5.795 0.754 -1.190 1.00 . A A . 105 CYS HB2 1 1
3 2345 1 1 24 CYS HB3 H -7.319 0.443 -0.365 1.00 . A A . 105 CYS HB3 1 1
3 2346 1 1 24 CYS N N -6.670 3.082 -0.248 1.00 . A A . 105 CYS N 1 1
3 2347 1 1 24 CYS O O -9.431 2.172 -0.435 1.00 . A A . 105 CYS O 1 1
3 2348 1 1 24 CYS SG S -7.421 -0.145 -2.661 1.00 . A A . 105 CYS SG 1 1
3 2349 1 1 25 ASP C C -11.642 2.336 -2.503 1.00 . A A . 106 ASP C 1 1
3 2350 1 1 25 ASP CA C -10.638 3.490 -2.591 1.00 . A A . 106 ASP CA 1 1
3 2351 1 1 25 ASP CB C -10.878 4.299 -3.877 1.00 . A A . 106 ASP CB 1 1
3 2352 1 1 25 ASP CG C -10.229 5.676 -3.844 1.00 . A A . 106 ASP CG 1 1
3 2353 1 1 25 ASP H H -8.660 3.167 -3.289 1.00 . A A . 106 ASP H 1 1
3 2354 1 1 25 ASP HA H -10.812 4.143 -1.749 1.00 . A A . 106 ASP HA 1 1
3 2355 1 1 25 ASP HB2 H -10.474 3.756 -4.718 1.00 . A A . 106 ASP HB2 1 1
3 2356 1 1 25 ASP HB3 H -11.940 4.429 -4.016 1.00 . A A . 106 ASP HB3 1 1
3 2357 1 1 25 ASP N N -9.246 3.051 -2.505 1.00 . A A . 106 ASP N 1 1
3 2358 1 1 25 ASP O O -12.844 2.578 -2.431 1.00 . A A . 106 ASP O 1 1
3 2359 1 1 25 ASP OD1 O -10.652 6.524 -3.024 1.00 . A A . 106 ASP OD1 1 1
3 2360 1 1 25 ASP OD2 O -9.309 5.929 -4.651 1.00 . A A . 106 ASP OD2 1 1
3 2361 1 1 26 THR C C -11.671 -1.062 -1.334 1.00 . A A . 107 THR C 1 1
3 2362 1 1 26 THR CA C -12.101 -0.031 -2.396 1.00 . A A . 107 THR CA 1 1
3 2363 1 1 26 THR CB C -12.324 -0.723 -3.764 1.00 . A A . 107 THR CB 1 1
3 2364 1 1 26 THR CG2 C -11.068 -1.428 -4.247 1.00 . A A . 107 THR CG2 1 1
3 2365 1 1 26 THR H H -10.215 0.926 -2.602 1.00 . A A . 107 THR H 1 1
3 2366 1 1 26 THR HA H -13.052 0.382 -2.087 1.00 . A A . 107 THR HA 1 1
3 2367 1 1 26 THR HB H -12.591 0.034 -4.489 1.00 . A A . 107 THR HB 1 1
3 2368 1 1 26 THR HG1 H -14.220 -1.195 -3.481 1.00 . A A . 107 THR HG1 1 1
3 2369 1 1 26 THR HG21 H -10.295 -0.693 -4.435 1.00 . A A . 107 THR HG21 1 1
3 2370 1 1 26 THR HG22 H -11.284 -1.959 -5.164 1.00 . A A . 107 THR HG22 1 1
3 2371 1 1 26 THR HG23 H -10.731 -2.124 -3.496 1.00 . A A . 107 THR HG23 1 1
3 2372 1 1 26 THR N N -11.176 1.089 -2.508 1.00 . A A . 107 THR N 1 1
3 2373 1 1 26 THR O O -12.327 -2.091 -1.167 1.00 . A A . 107 THR O 1 1
3 2374 1 1 26 THR OG1 O -13.395 -1.668 -3.674 1.00 . A A . 107 THR OG1 1 1
3 2375 1 1 27 CYS C C -9.308 -1.000 1.507 1.00 . A A . 108 CYS C 1 1
3 2376 1 1 27 CYS CA C -10.207 -1.701 0.491 1.00 . A A . 108 CYS CA 1 1
3 2377 1 1 27 CYS CB C -9.519 -2.948 -0.083 1.00 . A A . 108 CYS CB 1 1
3 2378 1 1 27 CYS H H -10.107 0.044 -0.716 1.00 . A A . 108 CYS H 1 1
3 2379 1 1 27 CYS HA H -11.108 -2.012 1.000 1.00 . A A . 108 CYS HA 1 1
3 2380 1 1 27 CYS HB2 H -9.796 -3.805 0.510 1.00 . A A . 108 CYS HB2 1 1
3 2381 1 1 27 CYS HB3 H -9.863 -3.093 -1.091 1.00 . A A . 108 CYS HB3 1 1
3 2382 1 1 27 CYS N N -10.606 -0.786 -0.578 1.00 . A A . 108 CYS N 1 1
3 2383 1 1 27 CYS O O -8.551 -0.090 1.160 1.00 . A A . 108 CYS O 1 1
3 2384 1 1 27 CYS SG S -7.715 -2.880 -0.124 1.00 . A A . 108 CYS SG 1 1
3 2385 1 1 28 PRO C C -7.185 -1.010 3.956 1.00 . A A . 109 PRO C 1 1
3 2386 1 1 28 PRO CA C -8.701 -0.785 3.910 1.00 . A A . 109 PRO CA 1 1
3 2387 1 1 28 PRO CB C -9.356 -1.420 5.147 1.00 . A A . 109 PRO CB 1 1
3 2388 1 1 28 PRO CD C -10.194 -2.570 3.220 1.00 . A A . 109 PRO CD 1 1
3 2389 1 1 28 PRO CG C -10.510 -2.223 4.644 1.00 . A A . 109 PRO CG 1 1
3 2390 1 1 28 PRO HA H -8.889 0.276 3.920 1.00 . A A . 109 PRO HA 1 1
3 2391 1 1 28 PRO HB2 H -8.636 -2.046 5.651 1.00 . A A . 109 PRO HB2 1 1
3 2392 1 1 28 PRO HB3 H -9.687 -0.641 5.817 1.00 . A A . 109 PRO HB3 1 1
3 2393 1 1 28 PRO HD2 H -9.627 -3.484 3.163 1.00 . A A . 109 PRO HD2 1 1
3 2394 1 1 28 PRO HD3 H -11.102 -2.650 2.639 1.00 . A A . 109 PRO HD3 1 1
3 2395 1 1 28 PRO HG2 H -10.617 -3.122 5.234 1.00 . A A . 109 PRO HG2 1 1
3 2396 1 1 28 PRO HG3 H -11.414 -1.633 4.693 1.00 . A A . 109 PRO HG3 1 1
3 2397 1 1 28 PRO N N -9.390 -1.427 2.777 1.00 . A A . 109 PRO N 1 1
3 2398 1 1 28 PRO O O -6.627 -1.270 5.021 1.00 . A A . 109 PRO O 1 1
3 2399 1 1 29 SER C C -4.453 0.423 2.722 1.00 . A A . 110 SER C 1 1
3 2400 1 1 29 SER CA C -5.065 -0.969 2.787 1.00 . A A . 110 SER CA 1 1
3 2401 1 1 29 SER CB C -4.609 -1.816 1.603 1.00 . A A . 110 SER CB 1 1
3 2402 1 1 29 SER H H -7.012 -0.701 1.998 1.00 . A A . 110 SER H 1 1
3 2403 1 1 29 SER HA H -4.743 -1.441 3.703 1.00 . A A . 110 SER HA 1 1
3 2404 1 1 29 SER HB2 H -3.570 -1.609 1.393 1.00 . A A . 110 SER HB2 1 1
3 2405 1 1 29 SER HB3 H -4.727 -2.864 1.841 1.00 . A A . 110 SER HB3 1 1
3 2406 1 1 29 SER HG H -6.210 -2.005 0.510 1.00 . A A . 110 SER HG 1 1
3 2407 1 1 29 SER N N -6.518 -0.880 2.825 1.00 . A A . 110 SER N 1 1
3 2408 1 1 29 SER O O -4.913 1.282 1.965 1.00 . A A . 110 SER O 1 1
3 2409 1 1 29 SER OG O -5.375 -1.520 0.454 1.00 . A A . 110 SER OG 1 1
3 2410 1 1 30 SER C C -1.318 1.862 3.252 1.00 . A A . 111 SER C 1 1
3 2411 1 1 30 SER CA C -2.801 1.946 3.619 1.00 . A A . 111 SER CA 1 1
3 2412 1 1 30 SER CB C -3.002 2.477 5.034 1.00 . A A . 111 SER CB 1 1
3 2413 1 1 30 SER H H -3.082 -0.089 4.072 1.00 . A A . 111 SER H 1 1
3 2414 1 1 30 SER HA H -3.294 2.607 2.921 1.00 . A A . 111 SER HA 1 1
3 2415 1 1 30 SER HB2 H -2.382 3.346 5.189 1.00 . A A . 111 SER HB2 1 1
3 2416 1 1 30 SER HB3 H -4.038 2.748 5.169 1.00 . A A . 111 SER HB3 1 1
3 2417 1 1 30 SER HG H -1.739 1.596 6.253 1.00 . A A . 111 SER HG 1 1
3 2418 1 1 30 SER N N -3.429 0.644 3.523 1.00 . A A . 111 SER N 1 1
3 2419 1 1 30 SER O O -0.567 1.063 3.819 1.00 . A A . 111 SER O 1 1
3 2420 1 1 30 SER OG O -2.663 1.486 5.988 1.00 . A A . 111 SER OG 1 1
3 2421 1 1 31 TYR C C 0.983 4.056 1.567 1.00 . A A . 112 TYR C 1 1
3 2422 1 1 31 TYR CA C 0.444 2.645 1.740 1.00 . A A . 112 TYR CA 1 1
3 2423 1 1 31 TYR CB C 0.440 1.960 0.359 1.00 . A A . 112 TYR CB 1 1
3 2424 1 1 31 TYR CD1 C -0.570 -0.265 1.019 1.00 . A A . 112 TYR CD1 1 1
3 2425 1 1 31 TYR CD2 C 1.425 -0.280 -0.275 1.00 . A A . 112 TYR CD2 1 1
3 2426 1 1 31 TYR CE1 C -0.587 -1.645 1.019 1.00 . A A . 112 TYR CE1 1 1
3 2427 1 1 31 TYR CE2 C 1.416 -1.663 -0.279 1.00 . A A . 112 TYR CE2 1 1
3 2428 1 1 31 TYR CG C 0.433 0.442 0.378 1.00 . A A . 112 TYR CG 1 1
3 2429 1 1 31 TYR CZ C 0.408 -2.339 0.372 1.00 . A A . 112 TYR CZ 1 1
3 2430 1 1 31 TYR H H -1.542 3.362 1.958 1.00 . A A . 112 TYR H 1 1
3 2431 1 1 31 TYR HA H 1.079 2.095 2.415 1.00 . A A . 112 TYR HA 1 1
3 2432 1 1 31 TYR HB2 H -0.437 2.278 -0.181 1.00 . A A . 112 TYR HB2 1 1
3 2433 1 1 31 TYR HB3 H 1.318 2.278 -0.186 1.00 . A A . 112 TYR HB3 1 1
3 2434 1 1 31 TYR HD1 H -1.343 0.282 1.531 1.00 . A A . 112 TYR HD1 1 1
3 2435 1 1 31 TYR HD2 H 2.214 0.252 -0.785 1.00 . A A . 112 TYR HD2 1 1
3 2436 1 1 31 TYR HE1 H -1.379 -2.175 1.525 1.00 . A A . 112 TYR HE1 1 1
3 2437 1 1 31 TYR HE2 H 2.198 -2.207 -0.788 1.00 . A A . 112 TYR HE2 1 1
3 2438 1 1 31 TYR HH H 1.292 -4.046 0.431 1.00 . A A . 112 TYR HH 1 1
3 2439 1 1 31 TYR N N -0.911 2.686 2.295 1.00 . A A . 112 TYR N 1 1
3 2440 1 1 31 TYR O O 0.229 5.019 1.605 1.00 . A A . 112 TYR O 1 1
3 2441 1 1 31 TYR OH O 0.389 -3.714 0.370 1.00 . A A . 112 TYR OH 1 1
3 2442 1 1 32 HIS C C 2.926 5.459 -0.557 1.00 . A A . 113 HIS C 1 1
3 2443 1 1 32 HIS CA C 2.855 5.452 0.958 1.00 . A A . 113 HIS CA 1 1
3 2444 1 1 32 HIS CB C 4.275 5.670 1.501 1.00 . A A . 113 HIS CB 1 1
3 2445 1 1 32 HIS CD2 C 3.776 6.650 3.847 1.00 . A A . 113 HIS CD2 1 1
3 2446 1 1 32 HIS CE1 C 5.262 5.473 4.929 1.00 . A A . 113 HIS CE1 1 1
3 2447 1 1 32 HIS CG C 4.410 5.821 2.987 1.00 . A A . 113 HIS CG 1 1
3 2448 1 1 32 HIS H H 2.866 3.395 1.461 1.00 . A A . 113 HIS H 1 1
3 2449 1 1 32 HIS HA H 2.206 6.247 1.297 1.00 . A A . 113 HIS HA 1 1
3 2450 1 1 32 HIS HB2 H 4.884 4.828 1.212 1.00 . A A . 113 HIS HB2 1 1
3 2451 1 1 32 HIS HB3 H 4.682 6.562 1.044 1.00 . A A . 113 HIS HB3 1 1
3 2452 1 1 32 HIS HD2 H 2.989 7.351 3.609 1.00 . A A . 113 HIS HD2 1 1
3 2453 1 1 32 HIS HE1 H 5.871 5.071 5.727 1.00 . A A . 113 HIS HE1 1 1
3 2454 1 1 32 HIS HE2 H 4.302 7.070 5.836 1.00 . A A . 113 HIS HE2 1 1
3 2455 1 1 32 HIS N N 2.286 4.180 1.369 1.00 . A A . 113 HIS N 1 1
3 2456 1 1 32 HIS ND1 N 5.338 5.088 3.672 1.00 . A A . 113 HIS ND1 1 1
3 2457 1 1 32 HIS NE2 N 4.325 6.427 5.093 1.00 . A A . 113 HIS NE2 1 1
3 2458 1 1 32 HIS O O 3.086 4.403 -1.172 1.00 . A A . 113 HIS O 1 1
3 2459 1 1 33 ILE C C 4.405 6.397 -3.039 1.00 . A A . 114 ILE C 1 1
3 2460 1 1 33 ILE CA C 2.988 6.794 -2.595 1.00 . A A . 114 ILE CA 1 1
3 2461 1 1 33 ILE CB C 2.703 8.247 -3.023 1.00 . A A . 114 ILE CB 1 1
3 2462 1 1 33 ILE CD1 C 3.021 10.670 -2.266 1.00 . A A . 114 ILE CD1 1 1
3 2463 1 1 33 ILE CG1 C 3.439 9.228 -2.101 1.00 . A A . 114 ILE CG1 1 1
3 2464 1 1 33 ILE CG2 C 1.209 8.513 -3.026 1.00 . A A . 114 ILE CG2 1 1
3 2465 1 1 33 ILE H H 2.604 7.425 -0.609 1.00 . A A . 114 ILE H 1 1
3 2466 1 1 33 ILE HA H 2.268 6.149 -3.087 1.00 . A A . 114 ILE HA 1 1
3 2467 1 1 33 ILE HB H 3.066 8.376 -4.031 1.00 . A A . 114 ILE HB 1 1
3 2468 1 1 33 ILE HD11 H 1.975 10.773 -2.018 1.00 . A A . 114 ILE HD11 1 1
3 2469 1 1 33 ILE HD12 H 3.180 10.978 -3.289 1.00 . A A . 114 ILE HD12 1 1
3 2470 1 1 33 ILE HD13 H 3.611 11.293 -1.609 1.00 . A A . 114 ILE HD13 1 1
3 2471 1 1 33 ILE HG12 H 3.262 8.951 -1.074 1.00 . A A . 114 ILE HG12 1 1
3 2472 1 1 33 ILE HG13 H 4.499 9.168 -2.307 1.00 . A A . 114 ILE HG13 1 1
3 2473 1 1 33 ILE HG21 H 1.026 9.540 -3.306 1.00 . A A . 114 ILE HG21 1 1
3 2474 1 1 33 ILE HG22 H 0.809 8.331 -2.040 1.00 . A A . 114 ILE HG22 1 1
3 2475 1 1 33 ILE HG23 H 0.728 7.855 -3.735 1.00 . A A . 114 ILE HG23 1 1
3 2476 1 1 33 ILE N N 2.819 6.636 -1.151 1.00 . A A . 114 ILE N 1 1
3 2477 1 1 33 ILE O O 4.681 6.254 -4.228 1.00 . A A . 114 ILE O 1 1
3 2478 1 1 34 HIS C C 6.736 4.263 -2.362 1.00 . A A . 115 HIS C 1 1
3 2479 1 1 34 HIS CA C 6.664 5.791 -2.292 1.00 . A A . 115 HIS CA 1 1
3 2480 1 1 34 HIS CB C 7.547 6.313 -1.141 1.00 . A A . 115 HIS CB 1 1
3 2481 1 1 34 HIS CD2 C 9.498 4.628 -0.720 1.00 . A A . 115 HIS CD2 1 1
3 2482 1 1 34 HIS CE1 C 11.160 5.922 -1.316 1.00 . A A . 115 HIS CE1 1 1
3 2483 1 1 34 HIS CG C 8.970 5.815 -1.116 1.00 . A A . 115 HIS CG 1 1
3 2484 1 1 34 HIS H H 5.020 6.472 -1.149 1.00 . A A . 115 HIS H 1 1
3 2485 1 1 34 HIS HA H 7.014 6.204 -3.227 1.00 . A A . 115 HIS HA 1 1
3 2486 1 1 34 HIS HB2 H 7.587 7.389 -1.199 1.00 . A A . 115 HIS HB2 1 1
3 2487 1 1 34 HIS HB3 H 7.087 6.035 -0.202 1.00 . A A . 115 HIS HB3 1 1
3 2488 1 1 34 HIS HD1 H 9.985 7.533 -1.790 1.00 . A A . 115 HIS HD1 1 1
3 2489 1 1 34 HIS HD2 H 8.947 3.766 -0.367 1.00 . A A . 115 HIS HD2 1 1
3 2490 1 1 34 HIS HE1 H 12.155 6.290 -1.524 1.00 . A A . 115 HIS HE1 1 1
3 2491 1 1 34 HIS HE2 H 11.516 4.099 -0.449 1.00 . A A . 115 HIS HE2 1 1
3 2492 1 1 34 HIS N N 5.292 6.246 -2.064 1.00 . A A . 115 HIS N 1 1
3 2493 1 1 34 HIS ND1 N 10.039 6.599 -1.480 1.00 . A A . 115 HIS ND1 1 1
3 2494 1 1 34 HIS NE2 N 10.862 4.723 -0.853 1.00 . A A . 115 HIS NE2 1 1
3 2495 1 1 34 HIS O O 7.623 3.704 -3.003 1.00 . A A . 115 HIS O 1 1
3 2496 1 1 35 CYS C C 4.919 1.399 -2.361 1.00 . A A . 116 CYS C 1 1
3 2497 1 1 35 CYS CA C 5.873 2.170 -1.470 1.00 . A A . 116 CYS CA 1 1
3 2498 1 1 35 CYS CB C 5.607 1.953 0.015 1.00 . A A . 116 CYS CB 1 1
3 2499 1 1 35 CYS H H 4.967 4.086 -1.446 1.00 . A A . 116 CYS H 1 1
3 2500 1 1 35 CYS HA H 6.881 1.862 -1.691 1.00 . A A . 116 CYS HA 1 1
3 2501 1 1 35 CYS HB2 H 4.548 2.019 0.221 1.00 . A A . 116 CYS HB2 1 1
3 2502 1 1 35 CYS HB3 H 5.984 0.989 0.327 1.00 . A A . 116 CYS HB3 1 1
3 2503 1 1 35 CYS N N 5.776 3.603 -1.730 1.00 . A A . 116 CYS N 1 1
3 2504 1 1 35 CYS O O 4.475 0.299 -2.038 1.00 . A A . 116 CYS O 1 1
3 2505 1 1 35 CYS SG S 6.463 3.217 0.962 1.00 . A A . 116 CYS SG 1 1
3 2506 1 1 36 LEU C C 4.626 0.931 -5.658 1.00 . A A . 117 LEU C 1 1
3 2507 1 1 36 LEU CA C 3.776 1.422 -4.499 1.00 . A A . 117 LEU CA 1 1
3 2508 1 1 36 LEU CB C 2.761 2.448 -4.963 1.00 . A A . 117 LEU CB 1 1
3 2509 1 1 36 LEU CD1 C 0.913 4.007 -4.340 1.00 . A A . 117 LEU CD1 1 1
3 2510 1 1 36 LEU CD2 C 0.958 1.667 -3.455 1.00 . A A . 117 LEU CD2 1 1
3 2511 1 1 36 LEU CG C 1.789 2.866 -3.873 1.00 . A A . 117 LEU CG 1 1
3 2512 1 1 36 LEU H H 4.952 2.926 -3.628 1.00 . A A . 117 LEU H 1 1
3 2513 1 1 36 LEU HA H 3.253 0.583 -4.061 1.00 . A A . 117 LEU HA 1 1
3 2514 1 1 36 LEU HB2 H 3.289 3.324 -5.312 1.00 . A A . 117 LEU HB2 1 1
3 2515 1 1 36 LEU HB3 H 2.198 2.032 -5.780 1.00 . A A . 117 LEU HB3 1 1
3 2516 1 1 36 LEU HD11 H 0.198 4.248 -3.565 1.00 . A A . 117 LEU HD11 1 1
3 2517 1 1 36 LEU HD12 H 0.387 3.714 -5.236 1.00 . A A . 117 LEU HD12 1 1
3 2518 1 1 36 LEU HD13 H 1.526 4.872 -4.547 1.00 . A A . 117 LEU HD13 1 1
3 2519 1 1 36 LEU HD21 H 1.597 0.927 -2.998 1.00 . A A . 117 LEU HD21 1 1
3 2520 1 1 36 LEU HD22 H 0.479 1.242 -4.328 1.00 . A A . 117 LEU HD22 1 1
3 2521 1 1 36 LEU HD23 H 0.205 1.982 -2.748 1.00 . A A . 117 LEU HD23 1 1
3 2522 1 1 36 LEU HG H 2.347 3.200 -3.012 1.00 . A A . 117 LEU HG 1 1
3 2523 1 1 36 LEU N N 4.604 2.022 -3.480 1.00 . A A . 117 LEU N 1 1
3 2524 1 1 36 LEU O O 5.846 0.827 -5.538 1.00 . A A . 117 LEU O 1 1
3 2525 1 1 37 ASN C C 5.296 1.448 -8.673 1.00 . A A . 118 ASN C 1 1
3 2526 1 1 37 ASN CA C 4.720 0.232 -7.970 1.00 . A A . 118 ASN CA 1 1
3 2527 1 1 37 ASN CB C 3.842 -0.606 -8.912 1.00 . A A . 118 ASN CB 1 1
3 2528 1 1 37 ASN CG C 3.467 -1.950 -8.319 1.00 . A A . 118 ASN CG 1 1
3 2529 1 1 37 ASN H H 3.015 0.690 -6.808 1.00 . A A . 118 ASN H 1 1
3 2530 1 1 37 ASN HA H 5.544 -0.361 -7.654 1.00 . A A . 118 ASN HA 1 1
3 2531 1 1 37 ASN HB2 H 2.933 -0.063 -9.122 1.00 . A A . 118 ASN HB2 1 1
3 2532 1 1 37 ASN HB3 H 4.376 -0.775 -9.833 1.00 . A A . 118 ASN HB3 1 1
3 2533 1 1 37 ASN HD21 H 1.783 -1.193 -7.564 1.00 . A A . 118 ASN HD21 1 1
3 2534 1 1 37 ASN HD22 H 2.065 -2.878 -7.264 1.00 . A A . 118 ASN HD22 1 1
3 2535 1 1 37 ASN N N 3.990 0.635 -6.779 1.00 . A A . 118 ASN N 1 1
3 2536 1 1 37 ASN ND2 N 2.327 -2.012 -7.645 1.00 . A A . 118 ASN ND2 1 1
3 2537 1 1 37 ASN O O 6.509 1.533 -8.862 1.00 . A A . 118 ASN O 1 1
3 2538 1 1 37 ASN OD1 O 4.191 -2.930 -8.475 1.00 . A A . 118 ASN OD1 1 1
3 2539 1 1 38 PRO C C 4.889 4.772 -8.555 1.00 . A A . 119 PRO C 1 1
3 2540 1 1 38 PRO CA C 4.911 3.666 -9.614 1.00 . A A . 119 PRO CA 1 1
3 2541 1 1 38 PRO CB C 3.870 3.944 -10.699 1.00 . A A . 119 PRO CB 1 1
3 2542 1 1 38 PRO CD C 2.998 2.354 -9.119 1.00 . A A . 119 PRO CD 1 1
3 2543 1 1 38 PRO CG C 2.721 3.009 -10.440 1.00 . A A . 119 PRO CG 1 1
3 2544 1 1 38 PRO HA H 5.895 3.593 -10.054 1.00 . A A . 119 PRO HA 1 1
3 2545 1 1 38 PRO HB2 H 3.559 4.958 -10.610 1.00 . A A . 119 PRO HB2 1 1
3 2546 1 1 38 PRO HB3 H 4.305 3.778 -11.673 1.00 . A A . 119 PRO HB3 1 1
3 2547 1 1 38 PRO HD2 H 2.560 2.920 -8.309 1.00 . A A . 119 PRO HD2 1 1
3 2548 1 1 38 PRO HD3 H 2.645 1.333 -9.114 1.00 . A A . 119 PRO HD3 1 1
3 2549 1 1 38 PRO HG2 H 1.798 3.567 -10.394 1.00 . A A . 119 PRO HG2 1 1
3 2550 1 1 38 PRO HG3 H 2.672 2.267 -11.223 1.00 . A A . 119 PRO HG3 1 1
3 2551 1 1 38 PRO N N 4.456 2.407 -9.075 1.00 . A A . 119 PRO N 1 1
3 2552 1 1 38 PRO O O 3.828 5.330 -8.258 1.00 . A A . 119 PRO O 1 1
3 2553 1 1 39 PRO C C 5.572 7.456 -7.347 1.00 . A A . 120 PRO C 1 1
3 2554 1 1 39 PRO CA C 6.151 6.117 -6.910 1.00 . A A . 120 PRO CA 1 1
3 2555 1 1 39 PRO CB C 7.655 6.237 -6.664 1.00 . A A . 120 PRO CB 1 1
3 2556 1 1 39 PRO CD C 7.360 4.471 -8.232 1.00 . A A . 120 PRO CD 1 1
3 2557 1 1 39 PRO CG C 8.200 4.915 -7.063 1.00 . A A . 120 PRO CG 1 1
3 2558 1 1 39 PRO HA H 5.657 5.802 -6.000 1.00 . A A . 120 PRO HA 1 1
3 2559 1 1 39 PRO HB2 H 8.063 7.035 -7.270 1.00 . A A . 120 PRO HB2 1 1
3 2560 1 1 39 PRO HB3 H 7.837 6.440 -5.620 1.00 . A A . 120 PRO HB3 1 1
3 2561 1 1 39 PRO HD2 H 7.775 4.843 -9.158 1.00 . A A . 120 PRO HD2 1 1
3 2562 1 1 39 PRO HD3 H 7.281 3.394 -8.258 1.00 . A A . 120 PRO HD3 1 1
3 2563 1 1 39 PRO HG2 H 9.235 5.016 -7.355 1.00 . A A . 120 PRO HG2 1 1
3 2564 1 1 39 PRO HG3 H 8.104 4.219 -6.242 1.00 . A A . 120 PRO HG3 1 1
3 2565 1 1 39 PRO N N 6.051 5.089 -7.954 1.00 . A A . 120 PRO N 1 1
3 2566 1 1 39 PRO O O 5.746 7.890 -8.489 1.00 . A A . 120 PRO O 1 1
3 2567 1 1 40 LEU C C 4.742 10.469 -5.833 1.00 . A A . 121 LEU C 1 1
3 2568 1 1 40 LEU CA C 4.188 9.344 -6.700 1.00 . A A . 121 LEU CA 1 1
3 2569 1 1 40 LEU CB C 2.698 9.154 -6.425 1.00 . A A . 121 LEU CB 1 1
3 2570 1 1 40 LEU CD1 C 1.017 7.306 -6.568 1.00 . A A . 121 LEU CD1 1 1
3 2571 1 1 40 LEU CD2 C 1.275 8.903 -8.469 1.00 . A A . 121 LEU CD2 1 1
3 2572 1 1 40 LEU CG C 1.994 8.164 -7.353 1.00 . A A . 121 LEU CG 1 1
3 2573 1 1 40 LEU H H 4.829 7.716 -5.522 1.00 . A A . 121 LEU H 1 1
3 2574 1 1 40 LEU HA H 4.331 9.592 -7.740 1.00 . A A . 121 LEU HA 1 1
3 2575 1 1 40 LEU HB2 H 2.584 8.807 -5.409 1.00 . A A . 121 LEU HB2 1 1
3 2576 1 1 40 LEU HB3 H 2.210 10.110 -6.515 1.00 . A A . 121 LEU HB3 1 1
3 2577 1 1 40 LEU HD11 H 1.560 6.730 -5.830 1.00 . A A . 121 LEU HD11 1 1
3 2578 1 1 40 LEU HD12 H 0.504 6.636 -7.243 1.00 . A A . 121 LEU HD12 1 1
3 2579 1 1 40 LEU HD13 H 0.296 7.940 -6.072 1.00 . A A . 121 LEU HD13 1 1
3 2580 1 1 40 LEU HD21 H 1.989 9.481 -9.037 1.00 . A A . 121 LEU HD21 1 1
3 2581 1 1 40 LEU HD22 H 0.534 9.563 -8.044 1.00 . A A . 121 LEU HD22 1 1
3 2582 1 1 40 LEU HD23 H 0.790 8.190 -9.120 1.00 . A A . 121 LEU HD23 1 1
3 2583 1 1 40 LEU HG H 2.731 7.511 -7.799 1.00 . A A . 121 LEU HG 1 1
3 2584 1 1 40 LEU N N 4.880 8.098 -6.426 1.00 . A A . 121 LEU N 1 1
3 2585 1 1 40 LEU O O 5.156 10.244 -4.695 1.00 . A A . 121 LEU O 1 1
3 2586 1 1 41 PRO C C 4.166 13.311 -4.618 1.00 . A A . 122 PRO C 1 1
3 2587 1 1 41 PRO CA C 5.209 12.885 -5.641 1.00 . A A . 122 PRO CA 1 1
3 2588 1 1 41 PRO CB C 5.368 13.965 -6.724 1.00 . A A . 122 PRO CB 1 1
3 2589 1 1 41 PRO CD C 4.420 12.023 -7.761 1.00 . A A . 122 PRO CD 1 1
3 2590 1 1 41 PRO CG C 5.227 13.257 -8.031 1.00 . A A . 122 PRO CG 1 1
3 2591 1 1 41 PRO HA H 6.156 12.725 -5.144 1.00 . A A . 122 PRO HA 1 1
3 2592 1 1 41 PRO HB2 H 4.598 14.713 -6.601 1.00 . A A . 122 PRO HB2 1 1
3 2593 1 1 41 PRO HB3 H 6.338 14.428 -6.631 1.00 . A A . 122 PRO HB3 1 1
3 2594 1 1 41 PRO HD2 H 3.364 12.234 -7.848 1.00 . A A . 122 PRO HD2 1 1
3 2595 1 1 41 PRO HD3 H 4.708 11.229 -8.433 1.00 . A A . 122 PRO HD3 1 1
3 2596 1 1 41 PRO HG2 H 4.713 13.892 -8.737 1.00 . A A . 122 PRO HG2 1 1
3 2597 1 1 41 PRO HG3 H 6.203 12.990 -8.410 1.00 . A A . 122 PRO HG3 1 1
3 2598 1 1 41 PRO N N 4.779 11.697 -6.378 1.00 . A A . 122 PRO N 1 1
3 2599 1 1 41 PRO O O 4.490 13.923 -3.598 1.00 . A A . 122 PRO O 1 1
3 2600 1 1 42 GLU C C 0.598 12.404 -4.405 1.00 . A A . 123 GLU C 1 1
3 2601 1 1 42 GLU CA C 1.806 13.258 -4.012 1.00 . A A . 123 GLU CA 1 1
3 2602 1 1 42 GLU CB C 1.462 14.756 -4.018 1.00 . A A . 123 GLU CB 1 1
3 2603 1 1 42 GLU CD C 0.429 16.683 -2.728 1.00 . A A . 123 GLU CD 1 1
3 2604 1 1 42 GLU CG C 0.554 15.180 -2.869 1.00 . A A . 123 GLU CG 1 1
3 2605 1 1 42 GLU H H 2.729 12.504 -5.747 1.00 . A A . 123 GLU H 1 1
3 2606 1 1 42 GLU HA H 2.114 12.973 -3.017 1.00 . A A . 123 GLU HA 1 1
3 2607 1 1 42 GLU HB2 H 2.379 15.322 -3.953 1.00 . A A . 123 GLU HB2 1 1
3 2608 1 1 42 GLU HB3 H 0.967 14.996 -4.947 1.00 . A A . 123 GLU HB3 1 1
3 2609 1 1 42 GLU HG2 H -0.430 14.770 -3.036 1.00 . A A . 123 GLU HG2 1 1
3 2610 1 1 42 GLU HG3 H 0.955 14.781 -1.948 1.00 . A A . 123 GLU HG3 1 1
3 2611 1 1 42 GLU N N 2.912 12.974 -4.908 1.00 . A A . 123 GLU N 1 1
3 2612 1 1 42 GLU O O 0.586 11.786 -5.470 1.00 . A A . 123 GLU O 1 1
3 2613 1 1 42 GLU OE1 O -0.121 17.327 -3.643 1.00 . A A . 123 GLU OE1 1 1
3 2614 1 1 42 GLU OE2 O 0.867 17.229 -1.690 1.00 . A A . 123 GLU OE2 1 1
3 2615 1 1 43 ILE C C -2.321 11.741 -4.970 1.00 . A A . 124 ILE C 1 1
3 2616 1 1 43 ILE CA C -1.567 11.522 -3.649 1.00 . A A . 124 ILE CA 1 1
3 2617 1 1 43 ILE CB C -2.476 11.809 -2.441 1.00 . A A . 124 ILE CB 1 1
3 2618 1 1 43 ILE CD1 C -0.685 10.563 -1.098 1.00 . A A . 124 ILE CD1 1 1
3 2619 1 1 43 ILE CG1 C -1.634 11.746 -1.161 1.00 . A A . 124 ILE CG1 1 1
3 2620 1 1 43 ILE CG2 C -3.649 10.849 -2.379 1.00 . A A . 124 ILE CG2 1 1
3 2621 1 1 43 ILE H H -0.300 12.899 -2.702 1.00 . A A . 124 ILE H 1 1
3 2622 1 1 43 ILE HA H -1.256 10.491 -3.592 1.00 . A A . 124 ILE HA 1 1
3 2623 1 1 43 ILE HB H -2.871 12.803 -2.542 1.00 . A A . 124 ILE HB 1 1
3 2624 1 1 43 ILE HD11 H -0.129 10.593 -0.171 1.00 . A A . 124 ILE HD11 1 1
3 2625 1 1 43 ILE HD12 H 0.001 10.608 -1.930 1.00 . A A . 124 ILE HD12 1 1
3 2626 1 1 43 ILE HD13 H -1.251 9.645 -1.148 1.00 . A A . 124 ILE HD13 1 1
3 2627 1 1 43 ILE HG12 H -1.041 12.644 -1.085 1.00 . A A . 124 ILE HG12 1 1
3 2628 1 1 43 ILE HG13 H -2.293 11.684 -0.307 1.00 . A A . 124 ILE HG13 1 1
3 2629 1 1 43 ILE HG21 H -4.301 11.024 -3.222 1.00 . A A . 124 ILE HG21 1 1
3 2630 1 1 43 ILE HG22 H -4.195 11.007 -1.459 1.00 . A A . 124 ILE HG22 1 1
3 2631 1 1 43 ILE HG23 H -3.282 9.834 -2.413 1.00 . A A . 124 ILE HG23 1 1
3 2632 1 1 43 ILE N N -0.382 12.357 -3.516 1.00 . A A . 124 ILE N 1 1
3 2633 1 1 43 ILE O O -2.528 12.877 -5.405 1.00 . A A . 124 ILE O 1 1
3 2634 1 1 44 PRO C C -4.782 11.277 -6.918 1.00 . A A . 125 PRO C 1 1
3 2635 1 1 44 PRO CA C -3.397 10.645 -6.931 1.00 . A A . 125 PRO CA 1 1
3 2636 1 1 44 PRO CB C -3.511 9.163 -7.322 1.00 . A A . 125 PRO CB 1 1
3 2637 1 1 44 PRO CD C -2.550 9.254 -5.135 1.00 . A A . 125 PRO CD 1 1
3 2638 1 1 44 PRO CG C -2.632 8.422 -6.378 1.00 . A A . 125 PRO CG 1 1
3 2639 1 1 44 PRO HA H -2.803 11.150 -7.656 1.00 . A A . 125 PRO HA 1 1
3 2640 1 1 44 PRO HB2 H -4.537 8.843 -7.232 1.00 . A A . 125 PRO HB2 1 1
3 2641 1 1 44 PRO HB3 H -3.181 9.036 -8.343 1.00 . A A . 125 PRO HB3 1 1
3 2642 1 1 44 PRO HD2 H -3.342 8.986 -4.449 1.00 . A A . 125 PRO HD2 1 1
3 2643 1 1 44 PRO HD3 H -1.587 9.134 -4.663 1.00 . A A . 125 PRO HD3 1 1
3 2644 1 1 44 PRO HG2 H -3.068 7.460 -6.153 1.00 . A A . 125 PRO HG2 1 1
3 2645 1 1 44 PRO HG3 H -1.651 8.294 -6.814 1.00 . A A . 125 PRO HG3 1 1
3 2646 1 1 44 PRO N N -2.729 10.627 -5.623 1.00 . A A . 125 PRO N 1 1
3 2647 1 1 44 PRO O O -5.493 11.249 -5.916 1.00 . A A . 125 PRO O 1 1
3 2648 1 1 45 ASN C C -7.292 11.337 -9.079 1.00 . A A . 126 ASN C 1 1
3 2649 1 1 45 ASN CA C -6.493 12.356 -8.280 1.00 . A A . 126 ASN CA 1 1
3 2650 1 1 45 ASN CB C -6.453 13.692 -9.034 1.00 . A A . 126 ASN CB 1 1
3 2651 1 1 45 ASN CG C -7.835 14.158 -9.468 1.00 . A A . 126 ASN CG 1 1
3 2652 1 1 45 ASN H H -4.486 11.928 -8.783 1.00 . A A . 126 ASN H 1 1
3 2653 1 1 45 ASN HA H -6.963 12.500 -7.318 1.00 . A A . 126 ASN HA 1 1
3 2654 1 1 45 ASN HB2 H -6.024 14.448 -8.393 1.00 . A A . 126 ASN HB2 1 1
3 2655 1 1 45 ASN HB3 H -5.838 13.582 -9.916 1.00 . A A . 126 ASN HB3 1 1
3 2656 1 1 45 ASN HD21 H -7.061 15.016 -11.091 1.00 . A A . 126 ASN HD21 1 1
3 2657 1 1 45 ASN HD22 H -8.791 15.132 -10.921 1.00 . A A . 126 ASN HD22 1 1
3 2658 1 1 45 ASN N N -5.150 11.848 -8.057 1.00 . A A . 126 ASN N 1 1
3 2659 1 1 45 ASN ND2 N -7.903 14.843 -10.600 1.00 . A A . 126 ASN ND2 1 1
3 2660 1 1 45 ASN O O -6.925 10.996 -10.206 1.00 . A A . 126 ASN O 1 1
3 2661 1 1 45 ASN OD1 O -8.833 13.908 -8.791 1.00 . A A . 126 ASN OD1 1 1
3 2662 1 1 46 GLY C C -9.370 8.614 -8.333 1.00 . A A . 127 GLY C 1 1
3 2663 1 1 46 GLY CA C -9.184 9.858 -9.164 1.00 . A A . 127 GLY CA 1 1
3 2664 1 1 46 GLY H H -8.602 11.139 -7.589 1.00 . A A . 127 GLY H 1 1
3 2665 1 1 46 GLY HA2 H -10.154 10.292 -9.369 1.00 . A A . 127 GLY HA2 1 1
3 2666 1 1 46 GLY HA3 H -8.715 9.591 -10.099 1.00 . A A . 127 GLY HA3 1 1
3 2667 1 1 46 GLY N N -8.363 10.839 -8.491 1.00 . A A . 127 GLY N 1 1
3 2668 1 1 46 GLY O O -9.426 8.685 -7.107 1.00 . A A . 127 GLY O 1 1
3 2669 1 1 47 GLU C C -8.373 5.455 -8.164 1.00 . A A . 128 GLU C 1 1
3 2670 1 1 47 GLU CA C -9.683 6.208 -8.340 1.00 . A A . 128 GLU CA 1 1
3 2671 1 1 47 GLU CB C -10.637 5.387 -9.197 1.00 . A A . 128 GLU CB 1 1
3 2672 1 1 47 GLU CD C -12.234 3.474 -9.365 1.00 . A A . 128 GLU CD 1 1
3 2673 1 1 47 GLU CG C -11.259 4.213 -8.479 1.00 . A A . 128 GLU CG 1 1
3 2674 1 1 47 GLU H H -9.306 7.481 -9.964 1.00 . A A . 128 GLU H 1 1
3 2675 1 1 47 GLU HA H -10.130 6.393 -7.374 1.00 . A A . 128 GLU HA 1 1
3 2676 1 1 47 GLU HB2 H -11.431 6.028 -9.547 1.00 . A A . 128 GLU HB2 1 1
3 2677 1 1 47 GLU HB3 H -10.093 5.006 -10.049 1.00 . A A . 128 GLU HB3 1 1
3 2678 1 1 47 GLU HG2 H -10.477 3.534 -8.173 1.00 . A A . 128 GLU HG2 1 1
3 2679 1 1 47 GLU HG3 H -11.781 4.580 -7.612 1.00 . A A . 128 GLU HG3 1 1
3 2680 1 1 47 GLU N N -9.438 7.475 -8.995 1.00 . A A . 128 GLU N 1 1
3 2681 1 1 47 GLU O O -7.855 4.873 -9.117 1.00 . A A . 128 GLU O 1 1
3 2682 1 1 47 GLU OE1 O -13.403 3.901 -9.455 1.00 . A A . 128 GLU OE1 1 1
3 2683 1 1 47 GLU OE2 O -11.827 2.480 -10.007 1.00 . A A . 128 GLU OE2 1 1
3 2684 1 1 48 TRP C C -6.828 3.484 -5.981 1.00 . A A . 129 TRP C 1 1
3 2685 1 1 48 TRP CA C -6.576 4.790 -6.712 1.00 . A A . 129 TRP CA 1 1
3 2686 1 1 48 TRP CB C -5.590 5.652 -5.928 1.00 . A A . 129 TRP CB 1 1
3 2687 1 1 48 TRP CD1 C -3.183 4.978 -6.480 1.00 . A A . 129 TRP CD1 1 1
3 2688 1 1 48 TRP CD2 C -3.960 4.138 -4.556 1.00 . A A . 129 TRP CD2 1 1
3 2689 1 1 48 TRP CE2 C -2.656 3.663 -4.753 1.00 . A A . 129 TRP CE2 1 1
3 2690 1 1 48 TRP CE3 C -4.652 3.753 -3.409 1.00 . A A . 129 TRP CE3 1 1
3 2691 1 1 48 TRP CG C -4.288 4.961 -5.678 1.00 . A A . 129 TRP CG 1 1
3 2692 1 1 48 TRP CH2 C -2.730 2.452 -2.731 1.00 . A A . 129 TRP CH2 1 1
3 2693 1 1 48 TRP CZ2 C -2.032 2.815 -3.843 1.00 . A A . 129 TRP CZ2 1 1
3 2694 1 1 48 TRP CZ3 C -4.027 2.913 -2.508 1.00 . A A . 129 TRP CZ3 1 1
3 2695 1 1 48 TRP H H -8.286 5.938 -6.225 1.00 . A A . 129 TRP H 1 1
3 2696 1 1 48 TRP HA H -6.140 4.565 -7.670 1.00 . A A . 129 TRP HA 1 1
3 2697 1 1 48 TRP HB2 H -5.387 6.544 -6.491 1.00 . A A . 129 TRP HB2 1 1
3 2698 1 1 48 TRP HB3 H -6.022 5.916 -4.974 1.00 . A A . 129 TRP HB3 1 1
3 2699 1 1 48 TRP HD1 H -3.110 5.531 -7.406 1.00 . A A . 129 TRP HD1 1 1
3 2700 1 1 48 TRP HE1 H -1.316 4.031 -6.327 1.00 . A A . 129 TRP HE1 1 1
3 2701 1 1 48 TRP HE3 H -5.650 4.115 -3.215 1.00 . A A . 129 TRP HE3 1 1
3 2702 1 1 48 TRP HH2 H -2.281 1.796 -1.999 1.00 . A A . 129 TRP HH2 1 1
3 2703 1 1 48 TRP HZ2 H -1.030 2.445 -3.998 1.00 . A A . 129 TRP HZ2 1 1
3 2704 1 1 48 TRP HZ3 H -4.544 2.600 -1.618 1.00 . A A . 129 TRP HZ3 1 1
3 2705 1 1 48 TRP N N -7.822 5.484 -6.965 1.00 . A A . 129 TRP N 1 1
3 2706 1 1 48 TRP NE1 N -2.199 4.190 -5.935 1.00 . A A . 129 TRP NE1 1 1
3 2707 1 1 48 TRP O O -7.544 3.437 -4.977 1.00 . A A . 129 TRP O 1 1
3 2708 1 1 49 LEU C C -4.939 0.608 -5.492 1.00 . A A . 130 LEU C 1 1
3 2709 1 1 49 LEU CA C -6.318 1.127 -5.861 1.00 . A A . 130 LEU CA 1 1
3 2710 1 1 49 LEU CB C -7.028 0.119 -6.773 1.00 . A A . 130 LEU CB 1 1
3 2711 1 1 49 LEU CD1 C -9.109 0.821 -5.542 1.00 . A A . 130 LEU CD1 1 1
3 2712 1 1 49 LEU CD2 C -9.007 1.059 -8.026 1.00 . A A . 130 LEU CD2 1 1
3 2713 1 1 49 LEU CG C -8.558 0.236 -6.832 1.00 . A A . 130 LEU CG 1 1
3 2714 1 1 49 LEU H H -5.666 2.545 -7.284 1.00 . A A . 130 LEU H 1 1
3 2715 1 1 49 LEU HA H -6.894 1.240 -4.954 1.00 . A A . 130 LEU HA 1 1
3 2716 1 1 49 LEU HB2 H -6.641 0.244 -7.775 1.00 . A A . 130 LEU HB2 1 1
3 2717 1 1 49 LEU HB3 H -6.778 -0.875 -6.433 1.00 . A A . 130 LEU HB3 1 1
3 2718 1 1 49 LEU HD11 H -8.683 1.801 -5.381 1.00 . A A . 130 LEU HD11 1 1
3 2719 1 1 49 LEU HD12 H -8.850 0.176 -4.715 1.00 . A A . 130 LEU HD12 1 1
3 2720 1 1 49 LEU HD13 H -10.183 0.902 -5.612 1.00 . A A . 130 LEU HD13 1 1
3 2721 1 1 49 LEU HD21 H -10.087 1.078 -8.053 1.00 . A A . 130 LEU HD21 1 1
3 2722 1 1 49 LEU HD22 H -8.631 0.613 -8.934 1.00 . A A . 130 LEU HD22 1 1
3 2723 1 1 49 LEU HD23 H -8.630 2.066 -7.932 1.00 . A A . 130 LEU HD23 1 1
3 2724 1 1 49 LEU HG H -8.974 -0.756 -6.938 1.00 . A A . 130 LEU HG 1 1
3 2725 1 1 49 LEU N N -6.220 2.432 -6.484 1.00 . A A . 130 LEU N 1 1
3 2726 1 1 49 LEU O O -3.963 0.833 -6.207 1.00 . A A . 130 LEU O 1 1
3 2727 1 1 50 CYS C C -3.196 -1.778 -4.838 1.00 . A A . 131 CYS C 1 1
3 2728 1 1 50 CYS CA C -3.633 -0.664 -3.884 1.00 . A A . 131 CYS CA 1 1
3 2729 1 1 50 CYS CB C -3.830 -1.233 -2.477 1.00 . A A . 131 CYS CB 1 1
3 2730 1 1 50 CYS H H -5.695 -0.196 -3.837 1.00 . A A . 131 CYS H 1 1
3 2731 1 1 50 CYS HA H -2.879 0.112 -3.856 1.00 . A A . 131 CYS HA 1 1
3 2732 1 1 50 CYS HB2 H -2.865 -1.412 -2.029 1.00 . A A . 131 CYS HB2 1 1
3 2733 1 1 50 CYS HB3 H -4.370 -0.512 -1.879 1.00 . A A . 131 CYS HB3 1 1
3 2734 1 1 50 CYS N N -4.876 -0.082 -4.363 1.00 . A A . 131 CYS N 1 1
3 2735 1 1 50 CYS O O -4.028 -2.341 -5.553 1.00 . A A . 131 CYS O 1 1
3 2736 1 1 50 CYS SG S -4.751 -2.787 -2.429 1.00 . A A . 131 CYS SG 1 1
3 2737 1 1 51 PRO C C -1.961 -4.547 -5.562 1.00 . A A . 132 PRO C 1 1
3 2738 1 1 51 PRO CA C -1.337 -3.155 -5.743 1.00 . A A . 132 PRO CA 1 1
3 2739 1 1 51 PRO CB C 0.152 -3.189 -5.380 1.00 . A A . 132 PRO CB 1 1
3 2740 1 1 51 PRO CD C -0.851 -1.513 -4.006 1.00 . A A . 132 PRO CD 1 1
3 2741 1 1 51 PRO CG C 0.254 -2.523 -4.052 1.00 . A A . 132 PRO CG 1 1
3 2742 1 1 51 PRO HA H -1.442 -2.860 -6.777 1.00 . A A . 132 PRO HA 1 1
3 2743 1 1 51 PRO HB2 H 0.489 -4.215 -5.332 1.00 . A A . 132 PRO HB2 1 1
3 2744 1 1 51 PRO HB3 H 0.717 -2.656 -6.130 1.00 . A A . 132 PRO HB3 1 1
3 2745 1 1 51 PRO HD2 H -1.200 -1.380 -2.992 1.00 . A A . 132 PRO HD2 1 1
3 2746 1 1 51 PRO HD3 H -0.523 -0.573 -4.424 1.00 . A A . 132 PRO HD3 1 1
3 2747 1 1 51 PRO HG2 H 0.127 -3.253 -3.265 1.00 . A A . 132 PRO HG2 1 1
3 2748 1 1 51 PRO HG3 H 1.211 -2.033 -3.959 1.00 . A A . 132 PRO HG3 1 1
3 2749 1 1 51 PRO N N -1.894 -2.124 -4.845 1.00 . A A . 132 PRO N 1 1
3 2750 1 1 51 PRO O O -1.634 -5.482 -6.296 1.00 . A A . 132 PRO O 1 1
3 2751 1 1 52 ARG C C -4.878 -5.906 -5.151 1.00 . A A . 133 ARG C 1 1
3 2752 1 1 52 ARG CA C -3.570 -5.939 -4.378 1.00 . A A . 133 ARG CA 1 1
3 2753 1 1 52 ARG CB C -3.842 -6.189 -2.896 1.00 . A A . 133 ARG CB 1 1
3 2754 1 1 52 ARG CD C -1.470 -5.935 -2.073 1.00 . A A . 133 ARG CD 1 1
3 2755 1 1 52 ARG CG C -2.681 -6.849 -2.183 1.00 . A A . 133 ARG CG 1 1
3 2756 1 1 52 ARG CZ C 0.931 -6.182 -1.565 1.00 . A A . 133 ARG CZ 1 1
3 2757 1 1 52 ARG H H -2.992 -3.943 -3.963 1.00 . A A . 133 ARG H 1 1
3 2758 1 1 52 ARG HA H -2.964 -6.745 -4.763 1.00 . A A . 133 ARG HA 1 1
3 2759 1 1 52 ARG HB2 H -4.044 -5.244 -2.413 1.00 . A A . 133 ARG HB2 1 1
3 2760 1 1 52 ARG HB3 H -4.708 -6.827 -2.800 1.00 . A A . 133 ARG HB3 1 1
3 2761 1 1 52 ARG HD2 H -1.189 -5.612 -3.064 1.00 . A A . 133 ARG HD2 1 1
3 2762 1 1 52 ARG HD3 H -1.737 -5.074 -1.478 1.00 . A A . 133 ARG HD3 1 1
3 2763 1 1 52 ARG HE H -0.515 -7.417 -0.921 1.00 . A A . 133 ARG HE 1 1
3 2764 1 1 52 ARG HG2 H -2.993 -7.138 -1.192 1.00 . A A . 133 ARG HG2 1 1
3 2765 1 1 52 ARG HG3 H -2.405 -7.724 -2.746 1.00 . A A . 133 ARG HG3 1 1
3 2766 1 1 52 ARG HH11 H 0.478 -4.595 -2.730 1.00 . A A . 133 ARG HH11 1 1
3 2767 1 1 52 ARG HH12 H 2.162 -4.766 -2.351 1.00 . A A . 133 ARG HH12 1 1
3 2768 1 1 52 ARG HH21 H 1.714 -7.682 -0.445 1.00 . A A . 133 ARG HH21 1 1
3 2769 1 1 52 ARG HH22 H 2.860 -6.523 -1.051 1.00 . A A . 133 ARG HH22 1 1
3 2770 1 1 52 ARG N N -2.830 -4.694 -4.570 1.00 . A A . 133 ARG N 1 1
3 2771 1 1 52 ARG NE N -0.328 -6.604 -1.454 1.00 . A A . 133 ARG NE 1 1
3 2772 1 1 52 ARG NH1 N 1.209 -5.097 -2.273 1.00 . A A . 133 ARG NH1 1 1
3 2773 1 1 52 ARG NH2 N 1.912 -6.848 -0.975 1.00 . A A . 133 ARG NH2 1 1
3 2774 1 1 52 ARG O O -5.375 -6.929 -5.613 1.00 . A A . 133 ARG O 1 1
3 2775 1 1 53 CYS C C -6.416 -4.275 -7.498 1.00 . A A . 134 CYS C 1 1
3 2776 1 1 53 CYS CA C -6.671 -4.498 -6.009 1.00 . A A . 134 CYS CA 1 1
3 2777 1 1 53 CYS CB C -7.435 -3.315 -5.416 1.00 . A A . 134 CYS CB 1 1
3 2778 1 1 53 CYS H H -4.967 -3.949 -4.874 1.00 . A A . 134 CYS H 1 1
3 2779 1 1 53 CYS HA H -7.274 -5.387 -5.897 1.00 . A A . 134 CYS HA 1 1
3 2780 1 1 53 CYS HB2 H -6.768 -2.471 -5.331 1.00 . A A . 134 CYS HB2 1 1
3 2781 1 1 53 CYS HB3 H -8.253 -3.055 -6.067 1.00 . A A . 134 CYS HB3 1 1
3 2782 1 1 53 CYS N N -5.424 -4.713 -5.280 1.00 . A A . 134 CYS N 1 1
3 2783 1 1 53 CYS O O -7.334 -4.364 -8.314 1.00 . A A . 134 CYS O 1 1
3 2784 1 1 53 CYS SG S -8.117 -3.639 -3.772 1.00 . A A . 134 CYS SG 1 1
3 2785 1 1 54 THR C C -4.447 -5.107 -9.923 1.00 . A A . 135 THR C 1 1
3 2786 1 1 54 THR CA C -4.798 -3.785 -9.243 1.00 . A A . 135 THR CA 1 1
3 2787 1 1 54 THR CB C -3.609 -2.812 -9.363 1.00 . A A . 135 THR CB 1 1
3 2788 1 1 54 THR CG2 C -4.032 -1.392 -9.022 1.00 . A A . 135 THR CG2 1 1
3 2789 1 1 54 THR H H -4.478 -3.922 -7.157 1.00 . A A . 135 THR H 1 1
3 2790 1 1 54 THR HA H -5.648 -3.347 -9.748 1.00 . A A . 135 THR HA 1 1
3 2791 1 1 54 THR HB H -3.248 -2.829 -10.383 1.00 . A A . 135 THR HB 1 1
3 2792 1 1 54 THR HG1 H -1.711 -3.211 -8.967 1.00 . A A . 135 THR HG1 1 1
3 2793 1 1 54 THR HG21 H -3.196 -0.723 -9.159 1.00 . A A . 135 THR HG21 1 1
3 2794 1 1 54 THR HG22 H -4.359 -1.354 -7.992 1.00 . A A . 135 THR HG22 1 1
3 2795 1 1 54 THR HG23 H -4.844 -1.090 -9.667 1.00 . A A . 135 THR HG23 1 1
3 2796 1 1 54 THR N N -5.168 -3.995 -7.850 1.00 . A A . 135 THR N 1 1
3 2797 1 1 54 THR O O -3.859 -5.127 -11.005 1.00 . A A . 135 THR O 1 1
3 2798 1 1 54 THR OG1 O -2.551 -3.223 -8.486 1.00 . A A . 135 THR OG1 1 1
3 2799 1 1 55 CYS C C -5.463 -7.855 -10.993 1.00 . A A . 136 CYS C 1 1
3 2800 1 1 55 CYS CA C -4.534 -7.533 -9.825 1.00 . A A . 136 CYS CA 1 1
3 2801 1 1 55 CYS CB C -4.677 -8.588 -8.726 1.00 . A A . 136 CYS CB 1 1
3 2802 1 1 55 CYS H H -5.308 -6.140 -8.446 1.00 . A A . 136 CYS H 1 1
3 2803 1 1 55 CYS HA H -3.515 -7.532 -10.181 1.00 . A A . 136 CYS HA 1 1
3 2804 1 1 55 CYS HB2 H -4.554 -9.568 -9.161 1.00 . A A . 136 CYS HB2 1 1
3 2805 1 1 55 CYS HB3 H -3.908 -8.429 -7.984 1.00 . A A . 136 CYS HB3 1 1
3 2806 1 1 55 CYS HG H -6.105 -7.947 -6.711 1.00 . A A . 136 CYS HG 1 1
3 2807 1 1 55 CYS N N -4.819 -6.212 -9.290 1.00 . A A . 136 CYS N 1 1
3 2808 1 1 55 CYS O O -6.664 -7.583 -10.943 1.00 . A A . 136 CYS O 1 1
3 2809 1 1 55 CYS SG S -6.274 -8.563 -7.878 1.00 . A A . 136 CYS SG 1 1
3 2810 1 1 56 PRO C C -6.210 -10.248 -13.057 1.00 . A A . 137 PRO C 1 1
3 2811 1 1 56 PRO CA C -5.669 -8.831 -13.241 1.00 . A A . 137 PRO CA 1 1
3 2812 1 1 56 PRO CB C -4.627 -8.788 -14.355 1.00 . A A . 137 PRO CB 1 1
3 2813 1 1 56 PRO CD C -3.452 -8.599 -12.270 1.00 . A A . 137 PRO CD 1 1
3 2814 1 1 56 PRO CG C -3.344 -9.129 -13.678 1.00 . A A . 137 PRO CG 1 1
3 2815 1 1 56 PRO HA H -6.480 -8.155 -13.466 1.00 . A A . 137 PRO HA 1 1
3 2816 1 1 56 PRO HB2 H -4.879 -9.512 -15.117 1.00 . A A . 137 PRO HB2 1 1
3 2817 1 1 56 PRO HB3 H -4.595 -7.797 -14.786 1.00 . A A . 137 PRO HB3 1 1
3 2818 1 1 56 PRO HD2 H -3.075 -9.323 -11.563 1.00 . A A . 137 PRO HD2 1 1
3 2819 1 1 56 PRO HD3 H -2.914 -7.668 -12.179 1.00 . A A . 137 PRO HD3 1 1
3 2820 1 1 56 PRO HG2 H -3.212 -10.200 -13.664 1.00 . A A . 137 PRO HG2 1 1
3 2821 1 1 56 PRO HG3 H -2.520 -8.656 -14.193 1.00 . A A . 137 PRO HG3 1 1
3 2822 1 1 56 PRO N N -4.899 -8.391 -12.080 1.00 . A A . 137 PRO N 1 1
3 2823 1 1 56 PRO O O -6.517 -10.660 -11.934 1.00 . A A . 137 PRO O 1 1
3 2824 1 1 57 ALA C C -5.747 -13.172 -13.248 1.00 . A A . 138 ALA C 1 1
3 2825 1 1 57 ALA CA C -6.736 -12.381 -14.097 1.00 . A A . 138 ALA CA 1 1
3 2826 1 1 57 ALA CB C -6.822 -12.964 -15.500 1.00 . A A . 138 ALA CB 1 1
3 2827 1 1 57 ALA H H -6.186 -10.563 -15.034 1.00 . A A . 138 ALA H 1 1
3 2828 1 1 57 ALA HA H -7.715 -12.438 -13.643 1.00 . A A . 138 ALA HA 1 1
3 2829 1 1 57 ALA HB1 H -7.549 -12.411 -16.074 1.00 . A A . 138 ALA HB1 1 1
3 2830 1 1 57 ALA HB2 H -7.121 -14.000 -15.443 1.00 . A A . 138 ALA HB2 1 1
3 2831 1 1 57 ALA HB3 H -5.856 -12.893 -15.978 1.00 . A A . 138 ALA HB3 1 1
3 2832 1 1 57 ALA N N -6.345 -10.980 -14.156 1.00 . A A . 138 ALA N 1 1
3 2833 1 1 57 ALA O O -4.541 -12.910 -13.271 1.00 . A A . 138 ALA O 1 1
3 2834 1 1 58 LEU C C -4.612 -15.930 -12.364 1.00 . A A . 139 LEU C 1 1
3 2835 1 1 58 LEU CA C -5.441 -14.914 -11.587 1.00 . A A . 139 LEU CA 1 1
3 2836 1 1 58 LEU CB C -6.317 -15.619 -10.547 1.00 . A A . 139 LEU CB 1 1
3 2837 1 1 58 LEU CD1 C -8.008 -15.484 -8.697 1.00 . A A . 139 LEU CD1 1 1
3 2838 1 1 58 LEU CD2 C -6.192 -13.774 -8.851 1.00 . A A . 139 LEU CD2 1 1
3 2839 1 1 58 LEU CG C -7.123 -14.684 -9.639 1.00 . A A . 139 LEU CG 1 1
3 2840 1 1 58 LEU H H -7.224 -14.335 -12.566 1.00 . A A . 139 LEU H 1 1
3 2841 1 1 58 LEU HA H -4.772 -14.235 -11.082 1.00 . A A . 139 LEU HA 1 1
3 2842 1 1 58 LEU HB2 H -7.008 -16.266 -11.068 1.00 . A A . 139 LEU HB2 1 1
3 2843 1 1 58 LEU HB3 H -5.681 -16.228 -9.922 1.00 . A A . 139 LEU HB3 1 1
3 2844 1 1 58 LEU HD11 H -7.393 -16.135 -8.093 1.00 . A A . 139 LEU HD11 1 1
3 2845 1 1 58 LEU HD12 H -8.702 -16.077 -9.272 1.00 . A A . 139 LEU HD12 1 1
3 2846 1 1 58 LEU HD13 H -8.555 -14.808 -8.055 1.00 . A A . 139 LEU HD13 1 1
3 2847 1 1 58 LEU HD21 H -5.616 -13.171 -9.536 1.00 . A A . 139 LEU HD21 1 1
3 2848 1 1 58 LEU HD22 H -5.526 -14.373 -8.249 1.00 . A A . 139 LEU HD22 1 1
3 2849 1 1 58 LEU HD23 H -6.777 -13.131 -8.210 1.00 . A A . 139 LEU HD23 1 1
3 2850 1 1 58 LEU HG H -7.763 -14.063 -10.249 1.00 . A A . 139 LEU HG 1 1
3 2851 1 1 58 LEU N N -6.264 -14.132 -12.495 1.00 . A A . 139 LEU N 1 1
3 2852 1 1 58 LEU O O -5.084 -17.017 -12.694 1.00 . A A . 139 LEU O 1 1
3 2853 1 1 59 LYS C C -1.497 -17.138 -12.545 1.00 . A A . 140 LYS C 1 1
3 2854 1 1 59 LYS CA C -2.485 -16.400 -13.444 1.00 . A A . 140 LYS CA 1 1
3 2855 1 1 59 LYS CB C -1.760 -15.554 -14.501 1.00 . A A . 140 LYS CB 1 1
3 2856 1 1 59 LYS CD C 0.181 -14.345 -13.407 1.00 . A A . 140 LYS CD 1 1
3 2857 1 1 59 LYS CE C 0.711 -12.992 -12.952 1.00 . A A . 140 LYS CE 1 1
3 2858 1 1 59 LYS CG C -1.221 -14.222 -13.985 1.00 . A A . 140 LYS CG 1 1
3 2859 1 1 59 LYS H H -3.052 -14.687 -12.339 1.00 . A A . 140 LYS H 1 1
3 2860 1 1 59 LYS HA H -3.094 -17.132 -13.950 1.00 . A A . 140 LYS HA 1 1
3 2861 1 1 59 LYS HB2 H -0.929 -16.123 -14.890 1.00 . A A . 140 LYS HB2 1 1
3 2862 1 1 59 LYS HB3 H -2.449 -15.348 -15.308 1.00 . A A . 140 LYS HB3 1 1
3 2863 1 1 59 LYS HD2 H 0.157 -15.016 -12.561 1.00 . A A . 140 LYS HD2 1 1
3 2864 1 1 59 LYS HD3 H 0.838 -14.743 -14.168 1.00 . A A . 140 LYS HD3 1 1
3 2865 1 1 59 LYS HE2 H 0.539 -12.270 -13.737 1.00 . A A . 140 LYS HE2 1 1
3 2866 1 1 59 LYS HE3 H 0.174 -12.692 -12.065 1.00 . A A . 140 LYS HE3 1 1
3 2867 1 1 59 LYS HG2 H -1.198 -13.518 -14.803 1.00 . A A . 140 LYS HG2 1 1
3 2868 1 1 59 LYS HG3 H -1.886 -13.856 -13.215 1.00 . A A . 140 LYS HG3 1 1
3 2869 1 1 59 LYS HZ1 H 2.489 -12.109 -12.298 1.00 . A A . 140 LYS HZ1 1 1
3 2870 1 1 59 LYS HZ2 H 2.702 -13.275 -13.511 1.00 . A A . 140 LYS HZ2 1 1
3 2871 1 1 59 LYS HZ3 H 2.364 -13.759 -11.920 1.00 . A A . 140 LYS HZ3 1 1
3 2872 1 1 59 LYS N N -3.378 -15.559 -12.662 1.00 . A A . 140 LYS N 1 1
3 2873 1 1 59 LYS NZ N 2.165 -13.035 -12.649 1.00 . A A . 140 LYS NZ 1 1
3 2874 1 1 59 LYS O O -0.494 -17.681 -13.013 1.00 . A A . 140 LYS O 1 1
3 2875 1 1 60 GLY C C -0.023 -16.846 -9.603 1.00 . A A . 141 GLY C 1 1
3 2876 1 1 60 GLY CA C -0.932 -17.829 -10.305 1.00 . A A . 141 GLY CA 1 1
3 2877 1 1 60 GLY H H -2.623 -16.737 -10.947 1.00 . A A . 141 GLY H 1 1
3 2878 1 1 60 GLY HA2 H -1.540 -18.336 -9.569 1.00 . A A . 141 GLY HA2 1 1
3 2879 1 1 60 GLY HA3 H -0.329 -18.558 -10.823 1.00 . A A . 141 GLY HA3 1 1
3 2880 1 1 60 GLY N N -1.800 -17.170 -11.257 1.00 . A A . 141 GLY N 1 1
3 2881 1 1 60 GLY O O -0.496 -15.919 -8.942 1.00 . A A . 141 GLY O 1 1
3 2882 1 1 61 LYS C C 2.451 -14.927 -10.071 1.00 . A A . 142 LYS C 1 1
3 2883 1 1 61 LYS CA C 2.254 -16.135 -9.167 1.00 . A A . 142 LYS CA 1 1
3 2884 1 1 61 LYS CB C 3.585 -16.863 -8.943 1.00 . A A . 142 LYS CB 1 1
3 2885 1 1 61 LYS CD C 4.270 -15.397 -7.015 1.00 . A A . 142 LYS CD 1 1
3 2886 1 1 61 LYS CE C 5.377 -14.541 -6.414 1.00 . A A . 142 LYS CE 1 1
3 2887 1 1 61 LYS CG C 4.682 -15.985 -8.355 1.00 . A A . 142 LYS CG 1 1
3 2888 1 1 61 LYS H H 1.590 -17.796 -10.285 1.00 . A A . 142 LYS H 1 1
3 2889 1 1 61 LYS HA H 1.868 -15.801 -8.215 1.00 . A A . 142 LYS HA 1 1
3 2890 1 1 61 LYS HB2 H 3.417 -17.690 -8.270 1.00 . A A . 142 LYS HB2 1 1
3 2891 1 1 61 LYS HB3 H 3.933 -17.249 -9.890 1.00 . A A . 142 LYS HB3 1 1
3 2892 1 1 61 LYS HD2 H 3.393 -14.785 -7.156 1.00 . A A . 142 LYS HD2 1 1
3 2893 1 1 61 LYS HD3 H 4.045 -16.205 -6.335 1.00 . A A . 142 LYS HD3 1 1
3 2894 1 1 61 LYS HE2 H 5.659 -13.782 -7.129 1.00 . A A . 142 LYS HE2 1 1
3 2895 1 1 61 LYS HE3 H 5.004 -14.068 -5.516 1.00 . A A . 142 LYS HE3 1 1
3 2896 1 1 61 LYS HG2 H 5.571 -16.583 -8.216 1.00 . A A . 142 LYS HG2 1 1
3 2897 1 1 61 LYS HG3 H 4.891 -15.179 -9.043 1.00 . A A . 142 LYS HG3 1 1
3 2898 1 1 61 LYS HZ1 H 7.288 -14.757 -5.593 1.00 . A A . 142 LYS HZ1 1 1
3 2899 1 1 61 LYS HZ2 H 6.998 -15.753 -6.934 1.00 . A A . 142 LYS HZ2 1 1
3 2900 1 1 61 LYS HZ3 H 6.309 -16.132 -5.432 1.00 . A A . 142 LYS HZ3 1 1
3 2901 1 1 61 LYS N N 1.277 -17.035 -9.754 1.00 . A A . 142 LYS N 1 1
3 2902 1 1 61 LYS NZ N 6.576 -15.350 -6.071 1.00 . A A . 142 LYS NZ 1 1
3 2903 1 1 61 LYS O O 3.046 -15.084 -11.155 1.00 . A A . 142 LYS O 1 1
3 2904 1 1 61 LYS OXT O 2.003 -13.821 -9.698 1.00 . A A . 142 LYS OXT 1 1
3 2905 2 2 1 ALA C C -7.386 9.019 -2.627 1.00 . B B . 144 ALA C 1 1
3 2906 2 2 1 ALA CA C -7.497 8.245 -3.928 1.00 . B B . 144 ALA CA 1 1
3 2907 2 2 1 ALA CB C -6.313 8.527 -4.852 1.00 . B B . 144 ALA CB 1 1
3 2908 2 2 1 ALA H1 H -9.570 8.217 -4.004 1.00 . B B . 144 ALA H1 1 1
3 2909 2 2 1 ALA H2 H -8.831 8.107 -5.520 1.00 . B B . 144 ALA H2 1 1
3 2910 2 2 1 ALA H3 H -8.876 9.589 -4.705 1.00 . B B . 144 ALA H3 1 1
3 2911 2 2 1 ALA HA H -7.496 7.189 -3.697 1.00 . B B . 144 ALA HA 1 1
3 2912 2 2 1 ALA HB1 H -5.407 8.138 -4.403 1.00 . B B . 144 ALA HB1 1 1
3 2913 2 2 1 ALA HB2 H -6.206 9.593 -5.015 1.00 . B B . 144 ALA HB2 1 1
3 2914 2 2 1 ALA HB3 H -6.475 8.031 -5.803 1.00 . B B . 144 ALA HB3 1 1
3 2915 2 2 1 ALA N N -8.780 8.563 -4.586 1.00 . B B . 144 ALA N 1 1
3 2916 2 2 1 ALA O O -6.986 10.181 -2.611 1.00 . B B . 144 ALA O 1 1
3 2917 2 2 2 ARG C C -6.449 8.948 0.418 1.00 . B B . 145 ARG C 1 1
3 2918 2 2 2 ARG CA C -7.814 9.001 -0.232 1.00 . B B . 145 ARG CA 1 1
3 2919 2 2 2 ARG CB C -8.811 8.277 0.652 1.00 . B B . 145 ARG CB 1 1
3 2920 2 2 2 ARG CD C -10.764 6.739 0.425 1.00 . B B . 145 ARG CD 1 1
3 2921 2 2 2 ARG CG C -10.132 8.036 -0.033 1.00 . B B . 145 ARG CG 1 1
3 2922 2 2 2 ARG CZ C -12.836 5.596 -0.293 1.00 . B B . 145 ARG CZ 1 1
3 2923 2 2 2 ARG H H -8.027 7.421 -1.623 1.00 . B B . 145 ARG H 1 1
3 2924 2 2 2 ARG HA H -8.118 10.030 -0.354 1.00 . B B . 145 ARG HA 1 1
3 2925 2 2 2 ARG HB2 H -8.390 7.322 0.938 1.00 . B B . 145 ARG HB2 1 1
3 2926 2 2 2 ARG HB3 H -8.988 8.867 1.540 1.00 . B B . 145 ARG HB3 1 1
3 2927 2 2 2 ARG HD2 H -9.979 6.011 0.590 1.00 . B B . 145 ARG HD2 1 1
3 2928 2 2 2 ARG HD3 H -11.296 6.914 1.348 1.00 . B B . 145 ARG HD3 1 1
3 2929 2 2 2 ARG HE H -11.440 6.343 -1.529 1.00 . B B . 145 ARG HE 1 1
3 2930 2 2 2 ARG HG2 H -10.793 8.854 0.202 1.00 . B B . 145 ARG HG2 1 1
3 2931 2 2 2 ARG HG3 H -9.970 7.993 -1.101 1.00 . B B . 145 ARG HG3 1 1
3 2932 2 2 2 ARG HH11 H -12.646 5.754 1.721 1.00 . B B . 145 ARG HH11 1 1
3 2933 2 2 2 ARG HH12 H -14.082 4.950 1.163 1.00 . B B . 145 ARG HH12 1 1
3 2934 2 2 2 ARG HH21 H -13.326 5.266 -2.228 1.00 . B B . 145 ARG HH21 1 1
3 2935 2 2 2 ARG HH22 H -14.464 4.667 -1.058 1.00 . B B . 145 ARG HH22 1 1
3 2936 2 2 2 ARG N N -7.772 8.368 -1.543 1.00 . B B . 145 ARG N 1 1
3 2937 2 2 2 ARG NE N -11.695 6.222 -0.574 1.00 . B B . 145 ARG NE 1 1
3 2938 2 2 2 ARG NH1 N -13.217 5.419 0.963 1.00 . B B . 145 ARG NH1 1 1
3 2939 2 2 2 ARG NH2 N -13.602 5.144 -1.273 1.00 . B B . 145 ARG NH2 1 1
3 2940 2 2 2 ARG O O -5.529 8.348 -0.120 1.00 . B B . 145 ARG O 1 1
3 2941 2 2 3 THR C C -5.213 9.877 3.767 1.00 . B B . 146 THR C 1 1
3 2942 2 2 3 THR CA C -5.049 9.555 2.285 1.00 . B B . 146 THR CA 1 1
3 2943 2 2 3 THR CB C -4.061 10.548 1.645 1.00 . B B . 146 THR CB 1 1
3 2944 2 2 3 THR CG2 C -2.858 9.806 1.085 1.00 . B B . 146 THR CG2 1 1
3 2945 2 2 3 THR H H -7.099 9.998 1.984 1.00 . B B . 146 THR H 1 1
3 2946 2 2 3 THR HA H -4.616 8.561 2.192 1.00 . B B . 146 THR HA 1 1
3 2947 2 2 3 THR HB H -3.718 11.228 2.402 1.00 . B B . 146 THR HB 1 1
3 2948 2 2 3 THR HG1 H -4.808 10.750 -0.177 1.00 . B B . 146 THR HG1 1 1
3 2949 2 2 3 THR HG21 H -2.158 9.590 1.888 1.00 . B B . 146 THR HG21 1 1
3 2950 2 2 3 THR HG22 H -2.364 10.430 0.337 1.00 . B B . 146 THR HG22 1 1
3 2951 2 2 3 THR HG23 H -3.184 8.877 0.627 1.00 . B B . 146 THR HG23 1 1
3 2952 2 2 3 THR N N -6.322 9.550 1.584 1.00 . B B . 146 THR N 1 1
3 2953 2 2 3 THR O O -5.971 10.771 4.149 1.00 . B B . 146 THR O 1 1
3 2954 2 2 3 THR OG1 O -4.711 11.303 0.607 1.00 . B B . 146 THR OG1 1 1
3 2955 2 2 4 LYS C C -3.178 10.108 6.345 1.00 . B B . 147 LYS C 1 1
3 2956 2 2 4 LYS CA C -4.455 9.352 6.026 1.00 . B B . 147 LYS CA 1 1
3 2957 2 2 4 LYS CB C -4.433 8.032 6.795 1.00 . B B . 147 LYS CB 1 1
3 2958 2 2 4 LYS CD C -5.432 5.772 7.166 1.00 . B B . 147 LYS CD 1 1
3 2959 2 2 4 LYS CE C -4.908 5.772 8.594 1.00 . B B . 147 LYS CE 1 1
3 2960 2 2 4 LYS CG C -5.685 7.184 6.660 1.00 . B B . 147 LYS CG 1 1
3 2961 2 2 4 LYS H H -4.016 8.354 4.216 1.00 . B B . 147 LYS H 1 1
3 2962 2 2 4 LYS HA H -5.312 9.938 6.322 1.00 . B B . 147 LYS HA 1 1
3 2963 2 2 4 LYS HB2 H -3.597 7.447 6.445 1.00 . B B . 147 LYS HB2 1 1
3 2964 2 2 4 LYS HB3 H -4.287 8.250 7.843 1.00 . B B . 147 LYS HB3 1 1
3 2965 2 2 4 LYS HD2 H -6.357 5.216 7.134 1.00 . B B . 147 LYS HD2 1 1
3 2966 2 2 4 LYS HD3 H -4.702 5.296 6.526 1.00 . B B . 147 LYS HD3 1 1
3 2967 2 2 4 LYS HE2 H -4.467 4.808 8.801 1.00 . B B . 147 LYS HE2 1 1
3 2968 2 2 4 LYS HE3 H -4.150 6.536 8.684 1.00 . B B . 147 LYS HE3 1 1
3 2969 2 2 4 LYS HG2 H -6.479 7.630 7.239 1.00 . B B . 147 LYS HG2 1 1
3 2970 2 2 4 LYS HG3 H -5.972 7.139 5.620 1.00 . B B . 147 LYS HG3 1 1
3 2971 2 2 4 LYS HZ1 H -6.677 6.708 9.197 1.00 . B B . 147 LYS HZ1 1 1
3 2972 2 2 4 LYS HZ2 H -5.569 6.449 10.454 1.00 . B B . 147 LYS HZ2 1 1
3 2973 2 2 4 LYS HZ3 H -6.465 5.151 9.835 1.00 . B B . 147 LYS HZ3 1 1
3 2974 2 2 4 LYS N N -4.519 9.109 4.591 1.00 . B B . 147 LYS N 1 1
3 2975 2 2 4 LYS NZ N -5.979 6.036 9.587 1.00 . B B . 147 LYS NZ 1 1
3 2976 2 2 4 LYS O O -2.317 10.242 5.487 1.00 . B B . 147 LYS O 1 1
3 2977 2 2 5 GLN C C -1.732 11.000 9.564 1.00 . B B . 148 GLN C 1 1
3 2978 2 2 5 GLN CA C -1.821 11.180 8.060 1.00 . B B . 148 GLN CA 1 1
3 2979 2 2 5 GLN CB C -1.729 12.661 7.673 1.00 . B B . 148 GLN CB 1 1
3 2980 2 2 5 GLN CD C 0.448 12.911 6.400 1.00 . B B . 148 GLN CD 1 1
3 2981 2 2 5 GLN CG C -1.058 12.887 6.323 1.00 . B B . 148 GLN CG 1 1
3 2982 2 2 5 GLN H H -3.830 10.522 8.185 1.00 . B B . 148 GLN H 1 1
3 2983 2 2 5 GLN HA H -1.002 10.647 7.601 1.00 . B B . 148 GLN HA 1 1
3 2984 2 2 5 GLN HB2 H -2.726 13.076 7.632 1.00 . B B . 148 GLN HB2 1 1
3 2985 2 2 5 GLN HB3 H -1.160 13.185 8.426 1.00 . B B . 148 GLN HB3 1 1
3 2986 2 2 5 GLN HE21 H 0.501 13.934 4.700 1.00 . B B . 148 GLN HE21 1 1
3 2987 2 2 5 GLN HE22 H 2.027 13.538 5.402 1.00 . B B . 148 GLN HE22 1 1
3 2988 2 2 5 GLN HG2 H -1.331 12.087 5.654 1.00 . B B . 148 GLN HG2 1 1
3 2989 2 2 5 GLN HG3 H -1.398 13.828 5.916 1.00 . B B . 148 GLN HG3 1 1
3 2990 2 2 5 GLN N N -3.060 10.579 7.574 1.00 . B B . 148 GLN N 1 1
3 2991 2 2 5 GLN NE2 N 1.058 13.532 5.411 1.00 . B B . 148 GLN NE2 1 1
3 2992 2 2 5 GLN O O -2.414 11.681 10.328 1.00 . B B . 148 GLN O 1 1
3 2993 2 2 5 GLN OE1 O 1.055 12.341 7.308 1.00 . B B . 148 GLN OE1 1 1
3 2994 2 2 6 THR C C 0.625 9.618 11.837 1.00 . B B . 149 THR C 1 1
3 2995 2 2 6 THR CA C -0.843 9.662 11.371 1.00 . B B . 149 THR CA 1 1
3 2996 2 2 6 THR CB C -1.594 8.308 11.565 1.00 . B B . 149 THR CB 1 1
3 2997 2 2 6 THR CG2 C -1.066 7.231 10.635 1.00 . B B . 149 THR CG2 1 1
3 2998 2 2 6 THR H H -0.320 9.613 9.331 1.00 . B B . 149 THR H 1 1
3 2999 2 2 6 THR HA H -1.361 10.418 11.949 1.00 . B B . 149 THR HA 1 1
3 3000 2 2 6 THR HB H -2.632 8.473 11.309 1.00 . B B . 149 THR HB 1 1
3 3001 2 2 6 THR HG1 H -1.218 6.942 12.954 1.00 . B B . 149 THR HG1 1 1
3 3002 2 2 6 THR HG21 H -1.145 7.569 9.611 1.00 . B B . 149 THR HG21 1 1
3 3003 2 2 6 THR HG22 H -1.647 6.323 10.757 1.00 . B B . 149 THR HG22 1 1
3 3004 2 2 6 THR HG23 H -0.032 7.027 10.867 1.00 . B B . 149 THR HG23 1 1
3 3005 2 2 6 THR N N -0.911 10.055 9.980 1.00 . B B . 149 THR N 1 1
3 3006 2 2 6 THR O O 1.433 10.447 11.405 1.00 . B B . 149 THR O 1 1
3 3007 2 2 6 THR OG1 O -1.533 7.859 12.926 1.00 . B B . 149 THR OG1 1 1
3 3008 2 2 7 ALA C C 3.305 7.875 12.301 1.00 . B B . 150 ALA C 1 1
3 3009 2 2 7 ALA CA C 2.338 8.608 13.234 1.00 . B B . 150 ALA CA 1 1
3 3010 2 2 7 ALA CB C 2.329 7.930 14.591 1.00 . B B . 150 ALA CB 1 1
3 3011 2 2 7 ALA H H 0.316 8.017 12.987 1.00 . B B . 150 ALA H 1 1
3 3012 2 2 7 ALA HA H 2.689 9.621 13.373 1.00 . B B . 150 ALA HA 1 1
3 3013 2 2 7 ALA HB1 H 1.608 8.415 15.233 1.00 . B B . 150 ALA HB1 1 1
3 3014 2 2 7 ALA HB2 H 3.311 8.000 15.033 1.00 . B B . 150 ALA HB2 1 1
3 3015 2 2 7 ALA HB3 H 2.062 6.891 14.469 1.00 . B B . 150 ALA HB3 1 1
3 3016 2 2 7 ALA N N 0.984 8.677 12.696 1.00 . B B . 150 ALA N 1 1
3 3017 2 2 7 ALA O O 3.491 6.665 12.410 1.00 . B B . 150 ALA O 1 1
3 3018 2 2 8 ARG C C 6.312 8.198 11.340 1.00 . B B . 151 ARG C 1 1
3 3019 2 2 8 ARG CA C 5.002 8.053 10.567 1.00 . B B . 151 ARG CA 1 1
3 3020 2 2 8 ARG CB C 5.091 8.732 9.181 1.00 . B B . 151 ARG CB 1 1
3 3021 2 2 8 ARG CD C 4.052 10.971 9.550 1.00 . B B . 151 ARG CD 1 1
3 3022 2 2 8 ARG CG C 5.329 10.220 9.242 1.00 . B B . 151 ARG CG 1 1
3 3023 2 2 8 ARG CZ C 3.352 13.297 10.028 1.00 . B B . 151 ARG CZ 1 1
3 3024 2 2 8 ARG H H 3.636 9.534 11.241 1.00 . B B . 151 ARG H 1 1
3 3025 2 2 8 ARG HA H 4.801 7.000 10.430 1.00 . B B . 151 ARG HA 1 1
3 3026 2 2 8 ARG HB2 H 5.901 8.288 8.624 1.00 . B B . 151 ARG HB2 1 1
3 3027 2 2 8 ARG HB3 H 4.161 8.568 8.634 1.00 . B B . 151 ARG HB3 1 1
3 3028 2 2 8 ARG HD2 H 3.369 10.838 8.721 1.00 . B B . 151 ARG HD2 1 1
3 3029 2 2 8 ARG HD3 H 3.615 10.548 10.446 1.00 . B B . 151 ARG HD3 1 1
3 3030 2 2 8 ARG HE H 5.229 12.709 9.660 1.00 . B B . 151 ARG HE 1 1
3 3031 2 2 8 ARG HG2 H 6.048 10.417 10.017 1.00 . B B . 151 ARG HG2 1 1
3 3032 2 2 8 ARG HG3 H 5.713 10.549 8.290 1.00 . B B . 151 ARG HG3 1 1
3 3033 2 2 8 ARG HH11 H 1.841 11.945 10.132 1.00 . B B . 151 ARG HH11 1 1
3 3034 2 2 8 ARG HH12 H 1.382 13.594 10.406 1.00 . B B . 151 ARG HH12 1 1
3 3035 2 2 8 ARG HH21 H 4.636 14.874 10.053 1.00 . B B . 151 ARG HH21 1 1
3 3036 2 2 8 ARG HH22 H 2.962 15.269 10.337 1.00 . B B . 151 ARG HH22 1 1
3 3037 2 2 8 ARG N N 3.917 8.605 11.378 1.00 . B B . 151 ARG N 1 1
3 3038 2 2 8 ARG NE N 4.300 12.399 9.752 1.00 . B B . 151 ARG NE 1 1
3 3039 2 2 8 ARG NH1 N 2.091 12.916 10.202 1.00 . B B . 151 ARG NH1 1 1
3 3040 2 2 8 ARG NH2 N 3.675 14.580 10.155 1.00 . B B . 151 ARG NH2 1 1
3 3041 2 2 8 ARG O O 6.527 9.200 12.024 1.00 . B B . 151 ARG O 1 1
3 3042 2 2 9 . C C 9.487 7.991 11.608 1.00 . B B . 152 M3L C 1 1
3 3043 2 2 9 . CA C 8.352 7.098 12.097 1.00 . B B . 152 M3L CA 1 1
3 3044 2 2 9 . CB C 8.802 5.639 12.169 1.00 . B B . 152 M3L CB 1 1
3 3045 2 2 9 . CD C 7.986 3.256 12.333 1.00 . B B . 152 M3L CD 1 1
3 3046 2 2 9 . CE C 6.766 2.398 12.620 1.00 . B B . 152 M3L CE 1 1
3 3047 2 2 9 . CG C 7.699 4.714 12.650 1.00 . B B . 152 M3L CG 1 1
3 3048 2 2 9 . CM1 C 8.040 0.411 13.055 1.00 . B B . 152 M3L CM1 1 1
3 3049 2 2 9 . CM2 C 7.305 0.932 10.804 1.00 . B B . 152 M3L CM2 1 1
3 3050 2 2 9 . CM3 C 5.684 0.272 12.493 1.00 . B B . 152 M3L CM3 1 1
3 3051 2 2 9 . H H 7.038 6.512 10.543 1.00 . B B . 152 M3L H 1 1
3 3052 2 2 9 . HA H 8.062 7.421 13.086 1.00 . B B . 152 M3L HA 1 1
3 3053 2 2 9 . HB2 H 9.110 5.318 11.184 1.00 . B B . 152 M3L HB2 1 1
3 3054 2 2 9 . HB3 H 9.637 5.560 12.848 1.00 . B B . 152 M3L HB3 1 1
3 3055 2 2 9 . HD2 H 8.242 3.167 11.286 1.00 . B B . 152 M3L HD2 1 1
3 3056 2 2 9 . HD3 H 8.811 2.917 12.942 1.00 . B B . 152 M3L HD3 1 1
3 3057 2 2 9 . HE2 H 6.547 2.445 13.669 1.00 . B B . 152 M3L HE2 1 1
3 3058 2 2 9 . HE3 H 5.929 2.798 12.066 1.00 . B B . 152 M3L HE3 1 1
3 3059 2 2 9 . HG2 H 7.596 4.821 13.719 1.00 . B B . 152 M3L HG2 1 1
3 3060 2 2 9 . HG3 H 6.773 5.000 12.170 1.00 . B B . 152 M3L HG3 1 1
3 3061 2 2 9 . HM11 H 7.786 0.480 14.103 1.00 . B B . 152 M3L HM11 1 1
3 3062 2 2 9 . HM12 H 8.959 0.952 12.875 1.00 . B B . 152 M3L HM12 1 1
3 3063 2 2 9 . HM13 H 8.179 -0.631 12.789 1.00 . B B . 152 M3L HM13 1 1
3 3064 2 2 9 . HM21 H 7.413 -0.097 10.492 1.00 . B B . 152 M3L HM21 1 1
3 3065 2 2 9 . HM22 H 8.237 1.453 10.630 1.00 . B B . 152 M3L HM22 1 1
3 3066 2 2 9 . HM23 H 6.531 1.400 10.217 1.00 . B B . 152 M3L HM23 1 1
3 3067 2 2 9 . HM31 H 5.425 0.341 13.541 1.00 . B B . 152 M3L HM31 1 1
3 3068 2 2 9 . HM32 H 4.889 0.716 11.907 1.00 . B B . 152 M3L HM32 1 1
3 3069 2 2 9 . HM33 H 5.791 -0.769 12.224 1.00 . B B . 152 M3L HM33 1 1
3 3070 2 2 9 . N N 7.177 7.201 11.235 1.00 . B B . 152 M3L N 1 1
3 3071 2 2 9 . NZ N 6.955 0.997 12.242 1.00 . B B . 152 M3L NZ 1 1
3 3072 2 2 9 . O O 10.473 8.192 12.317 1.00 . B B . 152 M3L O 1 1
3 3073 2 2 10 SER C C 10.469 10.688 10.784 1.00 . B B . 153 SER C 1 1
3 3074 2 2 10 SER CA C 10.294 9.483 9.855 1.00 . B B . 153 SER CA 1 1
3 3075 2 2 10 SER CB C 9.819 9.959 8.483 1.00 . B B . 153 SER CB 1 1
3 3076 2 2 10 SER H H 8.571 8.256 9.854 1.00 . B B . 153 SER H 1 1
3 3077 2 2 10 SER HA H 11.243 8.980 9.744 1.00 . B B . 153 SER HA 1 1
3 3078 2 2 10 SER HB2 H 8.898 10.511 8.597 1.00 . B B . 153 SER HB2 1 1
3 3079 2 2 10 SER HB3 H 10.572 10.600 8.045 1.00 . B B . 153 SER HB3 1 1
3 3080 2 2 10 SER HG H 10.360 8.760 7.032 1.00 . B B . 153 SER HG 1 1
3 3081 2 2 10 SER N N 9.335 8.530 10.403 1.00 . B B . 153 SER N 1 1
3 3082 2 2 10 SER O O 11.552 11.261 10.885 1.00 . B B . 153 SER O 1 1
3 3083 2 2 10 SER OG O 9.590 8.864 7.614 1.00 . B B . 153 SER OG 1 1
3 3084 2 2 11 THR C C 9.269 11.729 13.814 1.00 . B B . 154 THR C 1 1
3 3085 2 2 11 THR CA C 9.417 12.199 12.366 1.00 . B B . 154 THR CA 1 1
3 3086 2 2 11 THR CB C 8.294 13.205 12.003 1.00 . B B . 154 THR CB 1 1
3 3087 2 2 11 THR CG2 C 6.916 12.583 12.199 1.00 . B B . 154 THR CG2 1 1
3 3088 2 2 11 THR H H 8.567 10.538 11.378 1.00 . B B . 154 THR H 1 1
3 3089 2 2 11 THR HA H 10.371 12.695 12.253 1.00 . B B . 154 THR HA 1 1
3 3090 2 2 11 THR HB H 8.400 13.468 10.961 1.00 . B B . 154 THR HB 1 1
3 3091 2 2 11 THR HG1 H 8.429 14.167 13.728 1.00 . B B . 154 THR HG1 1 1
3 3092 2 2 11 THR HG21 H 6.153 13.301 11.935 1.00 . B B . 154 THR HG21 1 1
3 3093 2 2 11 THR HG22 H 6.795 12.295 13.233 1.00 . B B . 154 THR HG22 1 1
3 3094 2 2 11 THR HG23 H 6.824 11.711 11.569 1.00 . B B . 154 THR HG23 1 1
3 3095 2 2 11 THR N N 9.394 11.057 11.469 1.00 . B B . 154 THR N 1 1
3 3096 2 2 11 THR O O 8.808 12.468 14.684 1.00 . B B . 154 THR O 1 1
3 3097 2 2 11 THR OG1 O 8.399 14.399 12.788 1.00 . B B . 154 THR OG1 1 1
3 3098 3 3 1 ZN ZN ZN 5.866 3.228 3.172 1.00 . C A . 155 ZN ZN 1 1
3 3099 4 3 1 ZN ZN ZN -6.999 -2.360 -2.241 1.00 . D A . 156 ZN ZN 1 1
4 3100 1 1 6 ASP C C -12.803 2.358 9.758 1.00 . A A . 87 ASP C 1 1
4 3101 1 1 6 ASP CA C -14.044 1.549 10.128 1.00 . A A . 87 ASP CA 1 1
4 3102 1 1 6 ASP CB C -14.494 1.937 11.543 1.00 . A A . 87 ASP CB 1 1
4 3103 1 1 6 ASP CG C -13.469 1.597 12.609 1.00 . A A . 87 ASP CG 1 1
4 3104 1 1 6 ASP H H -12.907 -0.238 10.160 1.00 . A A . 87 ASP H 1 1
4 3105 1 1 6 ASP HA H -14.834 1.796 9.436 1.00 . A A . 87 ASP HA 1 1
4 3106 1 1 6 ASP HB2 H -14.671 3.002 11.574 1.00 . A A . 87 ASP HB2 1 1
4 3107 1 1 6 ASP HB3 H -15.413 1.419 11.775 1.00 . A A . 87 ASP HB3 1 1
4 3108 1 1 6 ASP N N -13.811 0.111 10.040 1.00 . A A . 87 ASP N 1 1
4 3109 1 1 6 ASP O O -12.844 3.588 9.770 1.00 . A A . 87 ASP O 1 1
4 3110 1 1 6 ASP OD1 O -12.508 2.370 12.794 1.00 . A A . 87 ASP OD1 1 1
4 3111 1 1 6 ASP OD2 O -13.626 0.554 13.281 1.00 . A A . 87 ASP OD2 1 1
4 3112 1 1 7 HIS C C -9.468 1.578 8.367 1.00 . A A . 88 HIS C 1 1
4 3113 1 1 7 HIS CA C -10.452 2.403 9.188 1.00 . A A . 88 HIS CA 1 1
4 3114 1 1 7 HIS CB C -9.808 2.776 10.533 1.00 . A A . 88 HIS CB 1 1
4 3115 1 1 7 HIS CD2 C -9.929 0.623 11.989 1.00 . A A . 88 HIS CD2 1 1
4 3116 1 1 7 HIS CE1 C -7.780 0.243 12.171 1.00 . A A . 88 HIS CE1 1 1
4 3117 1 1 7 HIS CG C -9.284 1.602 11.311 1.00 . A A . 88 HIS CG 1 1
4 3118 1 1 7 HIS H H -11.743 0.722 9.283 1.00 . A A . 88 HIS H 1 1
4 3119 1 1 7 HIS HA H -10.678 3.310 8.647 1.00 . A A . 88 HIS HA 1 1
4 3120 1 1 7 HIS HB2 H -8.981 3.446 10.350 1.00 . A A . 88 HIS HB2 1 1
4 3121 1 1 7 HIS HB3 H -10.542 3.279 11.144 1.00 . A A . 88 HIS HB3 1 1
4 3122 1 1 7 HIS HD1 H -7.203 1.865 11.065 1.00 . A A . 88 HIS HD1 1 1
4 3123 1 1 7 HIS HD2 H -10.998 0.516 12.099 1.00 . A A . 88 HIS HD2 1 1
4 3124 1 1 7 HIS HE1 H -6.835 -0.205 12.439 1.00 . A A . 88 HIS HE1 1 1
4 3125 1 1 7 HIS HE2 H -9.142 -1.060 12.982 1.00 . A A . 88 HIS HE2 1 1
4 3126 1 1 7 HIS N N -11.708 1.691 9.411 1.00 . A A . 88 HIS N 1 1
4 3127 1 1 7 HIS ND1 N -7.939 1.333 11.448 1.00 . A A . 88 HIS ND1 1 1
4 3128 1 1 7 HIS NE2 N -8.970 -0.207 12.511 1.00 . A A . 88 HIS NE2 1 1
4 3129 1 1 7 HIS O O -9.509 0.350 8.373 1.00 . A A . 88 HIS O 1 1
4 3130 1 1 8 HIS C C -6.333 1.394 7.975 1.00 . A A . 89 HIS C 1 1
4 3131 1 1 8 HIS CA C -7.464 1.660 6.977 1.00 . A A . 89 HIS CA 1 1
4 3132 1 1 8 HIS CB C -6.962 2.560 5.837 1.00 . A A . 89 HIS CB 1 1
4 3133 1 1 8 HIS CD2 C -7.436 2.680 3.309 1.00 . A A . 89 HIS CD2 1 1
4 3134 1 1 8 HIS CE1 C -9.606 2.392 3.355 1.00 . A A . 89 HIS CE1 1 1
4 3135 1 1 8 HIS CG C -7.800 2.545 4.601 1.00 . A A . 89 HIS CG 1 1
4 3136 1 1 8 HIS H H -8.719 3.254 7.583 1.00 . A A . 89 HIS H 1 1
4 3137 1 1 8 HIS HA H -7.797 0.718 6.567 1.00 . A A . 89 HIS HA 1 1
4 3138 1 1 8 HIS HB2 H -6.920 3.576 6.185 1.00 . A A . 89 HIS HB2 1 1
4 3139 1 1 8 HIS HB3 H -5.965 2.247 5.551 1.00 . A A . 89 HIS HB3 1 1
4 3140 1 1 8 HIS HD1 H -9.737 2.226 5.392 1.00 . A A . 89 HIS HD1 1 1
4 3141 1 1 8 HIS HD2 H -6.423 2.870 2.942 1.00 . A A . 89 HIS HD2 1 1
4 3142 1 1 8 HIS HE1 H -10.635 2.280 3.047 1.00 . A A . 89 HIS HE1 1 1
4 3143 1 1 8 HIS HE2 H -8.605 2.452 1.573 1.00 . A A . 89 HIS HE2 1 1
4 3144 1 1 8 HIS N N -8.592 2.281 7.659 1.00 . A A . 89 HIS N 1 1
4 3145 1 1 8 HIS ND1 N -9.166 2.367 4.597 1.00 . A A . 89 HIS ND1 1 1
4 3146 1 1 8 HIS NE2 N -8.578 2.580 2.552 1.00 . A A . 89 HIS NE2 1 1
4 3147 1 1 8 HIS O O -6.450 1.708 9.158 1.00 . A A . 89 HIS O 1 1
4 3148 1 1 9 MET C C -3.494 1.254 9.241 1.00 . A A . 90 MET C 1 1
4 3149 1 1 9 MET CA C -4.152 0.264 8.282 1.00 . A A . 90 MET CA 1 1
4 3150 1 1 9 MET CB C -3.062 -0.316 7.377 1.00 . A A . 90 MET CB 1 1
4 3151 1 1 9 MET CE C -1.199 -2.801 6.791 1.00 . A A . 90 MET CE 1 1
4 3152 1 1 9 MET CG C -3.542 -1.418 6.454 1.00 . A A . 90 MET CG 1 1
4 3153 1 1 9 MET H H -5.150 0.785 6.491 1.00 . A A . 90 MET H 1 1
4 3154 1 1 9 MET HA H -4.572 -0.542 8.862 1.00 . A A . 90 MET HA 1 1
4 3155 1 1 9 MET HB2 H -2.661 0.479 6.767 1.00 . A A . 90 MET HB2 1 1
4 3156 1 1 9 MET HB3 H -2.273 -0.714 7.997 1.00 . A A . 90 MET HB3 1 1
4 3157 1 1 9 MET HE1 H -1.797 -3.472 7.389 1.00 . A A . 90 MET HE1 1 1
4 3158 1 1 9 MET HE2 H -0.826 -1.999 7.414 1.00 . A A . 90 MET HE2 1 1
4 3159 1 1 9 MET HE3 H -0.370 -3.341 6.361 1.00 . A A . 90 MET HE3 1 1
4 3160 1 1 9 MET HG2 H -3.973 -2.200 7.051 1.00 . A A . 90 MET HG2 1 1
4 3161 1 1 9 MET HG3 H -4.289 -1.015 5.787 1.00 . A A . 90 MET HG3 1 1
4 3162 1 1 9 MET N N -5.236 0.832 7.464 1.00 . A A . 90 MET N 1 1
4 3163 1 1 9 MET O O -2.727 0.837 10.098 1.00 . A A . 90 MET O 1 1
4 3164 1 1 9 MET SD S -2.208 -2.120 5.477 1.00 . A A . 90 MET SD 1 1
4 3165 1 1 10 GLU C C -1.678 3.632 9.874 1.00 . A A . 91 GLU C 1 1
4 3166 1 1 10 GLU CA C -3.209 3.651 9.859 1.00 . A A . 91 GLU CA 1 1
4 3167 1 1 10 GLU CB C -3.792 3.698 11.284 1.00 . A A . 91 GLU CB 1 1
4 3168 1 1 10 GLU CD C -4.164 2.592 13.502 1.00 . A A . 91 GLU CD 1 1
4 3169 1 1 10 GLU CG C -3.373 2.577 12.214 1.00 . A A . 91 GLU CG 1 1
4 3170 1 1 10 GLU H H -4.410 2.778 8.347 1.00 . A A . 91 GLU H 1 1
4 3171 1 1 10 GLU HA H -3.504 4.563 9.359 1.00 . A A . 91 GLU HA 1 1
4 3172 1 1 10 GLU HB2 H -3.494 4.629 11.741 1.00 . A A . 91 GLU HB2 1 1
4 3173 1 1 10 GLU HB3 H -4.870 3.684 11.209 1.00 . A A . 91 GLU HB3 1 1
4 3174 1 1 10 GLU HG2 H -3.525 1.628 11.716 1.00 . A A . 91 GLU HG2 1 1
4 3175 1 1 10 GLU HG3 H -2.327 2.695 12.449 1.00 . A A . 91 GLU HG3 1 1
4 3176 1 1 10 GLU N N -3.779 2.549 9.057 1.00 . A A . 91 GLU N 1 1
4 3177 1 1 10 GLU O O -1.039 4.210 10.751 1.00 . A A . 91 GLU O 1 1
4 3178 1 1 10 GLU OE1 O -5.406 2.461 13.441 1.00 . A A . 91 GLU OE1 1 1
4 3179 1 1 10 GLU OE2 O -3.547 2.738 14.578 1.00 . A A . 91 GLU OE2 1 1
4 3180 1 1 11 PHE C C 0.546 2.167 7.317 1.00 . A A . 92 PHE C 1 1
4 3181 1 1 11 PHE CA C 0.299 2.985 8.574 1.00 . A A . 92 PHE CA 1 1
4 3182 1 1 11 PHE CB C 1.168 2.461 9.731 1.00 . A A . 92 PHE CB 1 1
4 3183 1 1 11 PHE CD1 C 1.042 -0.043 9.945 1.00 . A A . 92 PHE CD1 1 1
4 3184 1 1 11 PHE CD2 C -0.073 1.290 11.574 1.00 . A A . 92 PHE CD2 1 1
4 3185 1 1 11 PHE CE1 C 0.635 -1.187 10.602 1.00 . A A . 92 PHE CE1 1 1
4 3186 1 1 11 PHE CE2 C -0.487 0.148 12.230 1.00 . A A . 92 PHE CE2 1 1
4 3187 1 1 11 PHE CG C 0.692 1.209 10.421 1.00 . A A . 92 PHE CG 1 1
4 3188 1 1 11 PHE CZ C -0.133 -1.093 11.742 1.00 . A A . 92 PHE CZ 1 1
4 3189 1 1 11 PHE H H -1.703 2.456 8.293 1.00 . A A . 92 PHE H 1 1
4 3190 1 1 11 PHE HA H 0.585 4.016 8.371 1.00 . A A . 92 PHE HA 1 1
4 3191 1 1 11 PHE HB2 H 2.153 2.250 9.343 1.00 . A A . 92 PHE HB2 1 1
4 3192 1 1 11 PHE HB3 H 1.258 3.237 10.474 1.00 . A A . 92 PHE HB3 1 1
4 3193 1 1 11 PHE HD1 H 1.635 -0.125 9.047 1.00 . A A . 92 PHE HD1 1 1
4 3194 1 1 11 PHE HD2 H -0.351 2.260 11.958 1.00 . A A . 92 PHE HD2 1 1
4 3195 1 1 11 PHE HE1 H 0.927 -2.155 10.224 1.00 . A A . 92 PHE HE1 1 1
4 3196 1 1 11 PHE HE2 H -1.089 0.227 13.125 1.00 . A A . 92 PHE HE2 1 1
4 3197 1 1 11 PHE HZ H -0.453 -1.987 12.255 1.00 . A A . 92 PHE HZ 1 1
4 3198 1 1 11 PHE N N -1.123 2.976 8.870 1.00 . A A . 92 PHE N 1 1
4 3199 1 1 11 PHE O O -0.202 1.240 7.007 1.00 . A A . 92 PHE O 1 1
4 3200 1 1 12 CYS C C 2.313 0.437 5.612 1.00 . A A . 93 CYS C 1 1
4 3201 1 1 12 CYS CA C 1.971 1.897 5.354 1.00 . A A . 93 CYS CA 1 1
4 3202 1 1 12 CYS CB C 3.181 2.661 4.802 1.00 . A A . 93 CYS CB 1 1
4 3203 1 1 12 CYS H H 2.123 3.308 6.918 1.00 . A A . 93 CYS H 1 1
4 3204 1 1 12 CYS HA H 1.151 1.960 4.655 1.00 . A A . 93 CYS HA 1 1
4 3205 1 1 12 CYS HB2 H 2.834 3.601 4.400 1.00 . A A . 93 CYS HB2 1 1
4 3206 1 1 12 CYS HB3 H 3.854 2.867 5.621 1.00 . A A . 93 CYS HB3 1 1
4 3207 1 1 12 CYS N N 1.579 2.549 6.592 1.00 . A A . 93 CYS N 1 1
4 3208 1 1 12 CYS O O 3.260 0.150 6.317 1.00 . A A . 93 CYS O 1 1
4 3209 1 1 12 CYS SG S 4.148 1.861 3.494 1.00 . A A . 93 CYS SG 1 1
4 3210 1 1 13 ARG C C 3.230 -2.273 4.945 1.00 . A A . 94 ARG C 1 1
4 3211 1 1 13 ARG CA C 1.757 -1.917 5.153 1.00 . A A . 94 ARG CA 1 1
4 3212 1 1 13 ARG CB C 0.898 -2.648 4.120 1.00 . A A . 94 ARG CB 1 1
4 3213 1 1 13 ARG CD C 0.247 -4.798 3.027 1.00 . A A . 94 ARG CD 1 1
4 3214 1 1 13 ARG CG C 1.089 -4.155 4.108 1.00 . A A . 94 ARG CG 1 1
4 3215 1 1 13 ARG CZ C -2.078 -5.584 2.717 1.00 . A A . 94 ARG CZ 1 1
4 3216 1 1 13 ARG H H 0.703 -0.169 4.578 1.00 . A A . 94 ARG H 1 1
4 3217 1 1 13 ARG HA H 1.460 -2.232 6.140 1.00 . A A . 94 ARG HA 1 1
4 3218 1 1 13 ARG HB2 H -0.142 -2.443 4.326 1.00 . A A . 94 ARG HB2 1 1
4 3219 1 1 13 ARG HB3 H 1.140 -2.270 3.137 1.00 . A A . 94 ARG HB3 1 1
4 3220 1 1 13 ARG HD2 H 0.356 -4.209 2.128 1.00 . A A . 94 ARG HD2 1 1
4 3221 1 1 13 ARG HD3 H 0.611 -5.800 2.849 1.00 . A A . 94 ARG HD3 1 1
4 3222 1 1 13 ARG HE H -1.465 -4.335 4.164 1.00 . A A . 94 ARG HE 1 1
4 3223 1 1 13 ARG HG2 H 2.130 -4.376 3.921 1.00 . A A . 94 ARG HG2 1 1
4 3224 1 1 13 ARG HG3 H 0.798 -4.555 5.067 1.00 . A A . 94 ARG HG3 1 1
4 3225 1 1 13 ARG HH11 H -0.753 -6.290 1.349 1.00 . A A . 94 ARG HH11 1 1
4 3226 1 1 13 ARG HH12 H -2.384 -6.841 1.152 1.00 . A A . 94 ARG HH12 1 1
4 3227 1 1 13 ARG HH21 H -3.624 -5.085 3.929 1.00 . A A . 94 ARG HH21 1 1
4 3228 1 1 13 ARG HH22 H -4.019 -6.160 2.630 1.00 . A A . 94 ARG HH22 1 1
4 3229 1 1 13 ARG N N 1.514 -0.474 5.050 1.00 . A A . 94 ARG N 1 1
4 3230 1 1 13 ARG NE N -1.175 -4.857 3.383 1.00 . A A . 94 ARG NE 1 1
4 3231 1 1 13 ARG NH1 N -1.711 -6.295 1.655 1.00 . A A . 94 ARG NH1 1 1
4 3232 1 1 13 ARG NH2 N -3.343 -5.608 3.122 1.00 . A A . 94 ARG NH2 1 1
4 3233 1 1 13 ARG O O 3.731 -3.235 5.521 1.00 . A A . 94 ARG O 1 1
4 3234 1 1 14 VAL C C 6.198 -1.260 5.031 1.00 . A A . 95 VAL C 1 1
4 3235 1 1 14 VAL CA C 5.323 -1.708 3.854 1.00 . A A . 95 VAL CA 1 1
4 3236 1 1 14 VAL CB C 5.756 -0.962 2.573 1.00 . A A . 95 VAL CB 1 1
4 3237 1 1 14 VAL CG1 C 7.188 -1.312 2.194 1.00 . A A . 95 VAL CG1 1 1
4 3238 1 1 14 VAL CG2 C 4.803 -1.278 1.439 1.00 . A A . 95 VAL CG2 1 1
4 3239 1 1 14 VAL H H 3.449 -0.742 3.690 1.00 . A A . 95 VAL H 1 1
4 3240 1 1 14 VAL HA H 5.469 -2.766 3.693 1.00 . A A . 95 VAL HA 1 1
4 3241 1 1 14 VAL HB H 5.707 0.105 2.758 1.00 . A A . 95 VAL HB 1 1
4 3242 1 1 14 VAL HG11 H 7.477 -0.744 1.323 1.00 . A A . 95 VAL HG11 1 1
4 3243 1 1 14 VAL HG12 H 7.253 -2.367 1.974 1.00 . A A . 95 VAL HG12 1 1
4 3244 1 1 14 VAL HG13 H 7.845 -1.073 3.015 1.00 . A A . 95 VAL HG13 1 1
4 3245 1 1 14 VAL HG21 H 5.109 -0.748 0.551 1.00 . A A . 95 VAL HG21 1 1
4 3246 1 1 14 VAL HG22 H 3.806 -0.967 1.719 1.00 . A A . 95 VAL HG22 1 1
4 3247 1 1 14 VAL HG23 H 4.807 -2.340 1.247 1.00 . A A . 95 VAL HG23 1 1
4 3248 1 1 14 VAL N N 3.911 -1.490 4.127 1.00 . A A . 95 VAL N 1 1
4 3249 1 1 14 VAL O O 7.002 -2.035 5.548 1.00 . A A . 95 VAL O 1 1
4 3250 1 1 15 CYS C C 6.370 0.458 7.913 1.00 . A A . 96 CYS C 1 1
4 3251 1 1 15 CYS CA C 6.902 0.575 6.476 1.00 . A A . 96 CYS CA 1 1
4 3252 1 1 15 CYS CB C 7.128 2.049 6.158 1.00 . A A . 96 CYS CB 1 1
4 3253 1 1 15 CYS H H 5.285 0.514 5.090 1.00 . A A . 96 CYS H 1 1
4 3254 1 1 15 CYS HA H 7.846 0.063 6.415 1.00 . A A . 96 CYS HA 1 1
4 3255 1 1 15 CYS HB2 H 6.196 2.582 6.272 1.00 . A A . 96 CYS HB2 1 1
4 3256 1 1 15 CYS HB3 H 7.850 2.448 6.850 1.00 . A A . 96 CYS HB3 1 1
4 3257 1 1 15 CYS N N 6.016 -0.018 5.467 1.00 . A A . 96 CYS N 1 1
4 3258 1 1 15 CYS O O 7.141 0.507 8.871 1.00 . A A . 96 CYS O 1 1
4 3259 1 1 15 CYS SG S 7.732 2.358 4.491 1.00 . A A . 96 CYS SG 1 1
4 3260 1 1 16 LYS C C 4.387 1.801 9.883 1.00 . A A . 97 LYS C 1 1
4 3261 1 1 16 LYS CA C 4.340 0.375 9.321 1.00 . A A . 97 LYS CA 1 1
4 3262 1 1 16 LYS CB C 4.891 -0.655 10.306 1.00 . A A . 97 LYS CB 1 1
4 3263 1 1 16 LYS CD C 3.447 -2.605 9.625 1.00 . A A . 97 LYS CD 1 1
4 3264 1 1 16 LYS CE C 3.416 -3.992 9.002 1.00 . A A . 97 LYS CE 1 1
4 3265 1 1 16 LYS CG C 4.862 -2.065 9.737 1.00 . A A . 97 LYS CG 1 1
4 3266 1 1 16 LYS H H 4.532 0.101 7.235 1.00 . A A . 97 LYS H 1 1
4 3267 1 1 16 LYS HA H 3.305 0.135 9.118 1.00 . A A . 97 LYS HA 1 1
4 3268 1 1 16 LYS HB2 H 5.911 -0.400 10.551 1.00 . A A . 97 LYS HB2 1 1
4 3269 1 1 16 LYS HB3 H 4.293 -0.639 11.204 1.00 . A A . 97 LYS HB3 1 1
4 3270 1 1 16 LYS HD2 H 3.017 -2.659 10.613 1.00 . A A . 97 LYS HD2 1 1
4 3271 1 1 16 LYS HD3 H 2.863 -1.932 9.013 1.00 . A A . 97 LYS HD3 1 1
4 3272 1 1 16 LYS HE2 H 2.389 -4.272 8.829 1.00 . A A . 97 LYS HE2 1 1
4 3273 1 1 16 LYS HE3 H 3.943 -3.962 8.057 1.00 . A A . 97 LYS HE3 1 1
4 3274 1 1 16 LYS HG2 H 5.293 -2.038 8.748 1.00 . A A . 97 LYS HG2 1 1
4 3275 1 1 16 LYS HG3 H 5.443 -2.713 10.369 1.00 . A A . 97 LYS HG3 1 1
4 3276 1 1 16 LYS HZ1 H 5.069 -4.806 9.992 1.00 . A A . 97 LYS HZ1 1 1
4 3277 1 1 16 LYS HZ2 H 3.943 -5.958 9.464 1.00 . A A . 97 LYS HZ2 1 1
4 3278 1 1 16 LYS HZ3 H 3.599 -4.999 10.818 1.00 . A A . 97 LYS HZ3 1 1
4 3279 1 1 16 LYS N N 5.055 0.301 8.040 1.00 . A A . 97 LYS N 1 1
4 3280 1 1 16 LYS NZ N 4.051 -5.008 9.878 1.00 . A A . 97 LYS NZ 1 1
4 3281 1 1 16 LYS O O 4.016 2.057 11.024 1.00 . A A . 97 LYS O 1 1
4 3282 1 1 17 ASP C C 3.550 4.785 8.851 1.00 . A A . 98 ASP C 1 1
4 3283 1 1 17 ASP CA C 4.876 4.147 9.271 1.00 . A A . 98 ASP CA 1 1
4 3284 1 1 17 ASP CB C 6.033 4.714 8.436 1.00 . A A . 98 ASP CB 1 1
4 3285 1 1 17 ASP CG C 6.065 6.223 8.359 1.00 . A A . 98 ASP CG 1 1
4 3286 1 1 17 ASP H H 5.114 2.392 8.154 1.00 . A A . 98 ASP H 1 1
4 3287 1 1 17 ASP HA H 5.058 4.316 10.320 1.00 . A A . 98 ASP HA 1 1
4 3288 1 1 17 ASP HB2 H 6.963 4.382 8.866 1.00 . A A . 98 ASP HB2 1 1
4 3289 1 1 17 ASP HB3 H 5.956 4.325 7.430 1.00 . A A . 98 ASP HB3 1 1
4 3290 1 1 17 ASP N N 4.818 2.708 9.016 1.00 . A A . 98 ASP N 1 1
4 3291 1 1 17 ASP O O 3.013 4.426 7.802 1.00 . A A . 98 ASP O 1 1
4 3292 1 1 17 ASP OD1 O 5.225 6.806 7.649 1.00 . A A . 98 ASP OD1 1 1
4 3293 1 1 17 ASP OD2 O 6.960 6.831 8.976 1.00 . A A . 98 ASP OD2 1 1
4 3294 1 1 18 GLY C C 1.699 7.602 8.779 1.00 . A A . 99 GLY C 1 1
4 3295 1 1 18 GLY CA C 1.690 6.216 9.359 1.00 . A A . 99 GLY CA 1 1
4 3296 1 1 18 GLY H H 3.567 6.177 10.328 1.00 . A A . 99 GLY H 1 1
4 3297 1 1 18 GLY HA2 H 1.208 5.546 8.664 1.00 . A A . 99 GLY HA2 1 1
4 3298 1 1 18 GLY HA3 H 1.133 6.226 10.285 1.00 . A A . 99 GLY HA3 1 1
4 3299 1 1 18 GLY N N 3.028 5.741 9.619 1.00 . A A . 99 GLY N 1 1
4 3300 1 1 18 GLY O O 1.068 8.511 9.303 1.00 . A A . 99 GLY O 1 1
4 3301 1 1 19 GLY C C 1.295 9.396 6.287 1.00 . A A . 100 GLY C 1 1
4 3302 1 1 19 GLY CA C 2.529 9.073 7.084 1.00 . A A . 100 GLY CA 1 1
4 3303 1 1 19 GLY H H 2.939 7.012 7.345 1.00 . A A . 100 GLY H 1 1
4 3304 1 1 19 GLY HA2 H 2.657 9.823 7.850 1.00 . A A . 100 GLY HA2 1 1
4 3305 1 1 19 GLY HA3 H 3.386 9.092 6.428 1.00 . A A . 100 GLY HA3 1 1
4 3306 1 1 19 GLY N N 2.442 7.774 7.710 1.00 . A A . 100 GLY N 1 1
4 3307 1 1 19 GLY O O 0.186 9.002 6.649 1.00 . A A . 100 GLY O 1 1
4 3308 1 1 20 GLU C C 0.158 9.027 3.544 1.00 . A A . 101 GLU C 1 1
4 3309 1 1 20 GLU CA C 0.402 10.342 4.273 1.00 . A A . 101 GLU CA 1 1
4 3310 1 1 20 GLU CB C 0.735 11.465 3.287 1.00 . A A . 101 GLU CB 1 1
4 3311 1 1 20 GLU CD C -0.190 13.255 1.749 1.00 . A A . 101 GLU CD 1 1
4 3312 1 1 20 GLU CG C -0.486 12.009 2.564 1.00 . A A . 101 GLU CG 1 1
4 3313 1 1 20 GLU H H 2.342 10.586 5.097 1.00 . A A . 101 GLU H 1 1
4 3314 1 1 20 GLU HA H -0.488 10.605 4.827 1.00 . A A . 101 GLU HA 1 1
4 3315 1 1 20 GLU HB2 H 1.203 12.277 3.823 1.00 . A A . 101 GLU HB2 1 1
4 3316 1 1 20 GLU HB3 H 1.425 11.086 2.546 1.00 . A A . 101 GLU HB3 1 1
4 3317 1 1 20 GLU HG2 H -0.866 11.245 1.903 1.00 . A A . 101 GLU HG2 1 1
4 3318 1 1 20 GLU HG3 H -1.239 12.249 3.304 1.00 . A A . 101 GLU HG3 1 1
4 3319 1 1 20 GLU N N 1.476 10.144 5.225 1.00 . A A . 101 GLU N 1 1
4 3320 1 1 20 GLU O O 0.944 8.618 2.685 1.00 . A A . 101 GLU O 1 1
4 3321 1 1 20 GLU OE1 O 0.908 13.349 1.164 1.00 . A A . 101 GLU OE1 1 1
4 3322 1 1 20 GLU OE2 O -1.050 14.159 1.703 1.00 . A A . 101 GLU OE2 1 1
4 3323 1 1 21 LEU C C -2.278 6.966 2.426 1.00 . A A . 102 LEU C 1 1
4 3324 1 1 21 LEU CA C -1.172 7.005 3.439 1.00 . A A . 102 LEU CA 1 1
4 3325 1 1 21 LEU CB C -1.548 6.091 4.590 1.00 . A A . 102 LEU CB 1 1
4 3326 1 1 21 LEU CD1 C -1.422 5.675 7.039 1.00 . A A . 102 LEU CD1 1 1
4 3327 1 1 21 LEU CD2 C 0.664 5.652 5.633 1.00 . A A . 102 LEU CD2 1 1
4 3328 1 1 21 LEU CG C -0.710 6.273 5.838 1.00 . A A . 102 LEU CG 1 1
4 3329 1 1 21 LEU H H -1.569 8.789 4.511 1.00 . A A . 102 LEU H 1 1
4 3330 1 1 21 LEU HA H -0.265 6.641 2.980 1.00 . A A . 102 LEU HA 1 1
4 3331 1 1 21 LEU HB2 H -2.582 6.253 4.831 1.00 . A A . 102 LEU HB2 1 1
4 3332 1 1 21 LEU HB3 H -1.435 5.070 4.258 1.00 . A A . 102 LEU HB3 1 1
4 3333 1 1 21 LEU HD11 H -2.366 6.186 7.189 1.00 . A A . 102 LEU HD11 1 1
4 3334 1 1 21 LEU HD12 H -0.806 5.798 7.919 1.00 . A A . 102 LEU HD12 1 1
4 3335 1 1 21 LEU HD13 H -1.604 4.625 6.870 1.00 . A A . 102 LEU HD13 1 1
4 3336 1 1 21 LEU HD21 H 1.114 6.060 4.732 1.00 . A A . 102 LEU HD21 1 1
4 3337 1 1 21 LEU HD22 H 0.565 4.579 5.528 1.00 . A A . 102 LEU HD22 1 1
4 3338 1 1 21 LEU HD23 H 1.290 5.877 6.482 1.00 . A A . 102 LEU HD23 1 1
4 3339 1 1 21 LEU HG H -0.576 7.330 6.020 1.00 . A A . 102 LEU HG 1 1
4 3340 1 1 21 LEU N N -0.925 8.359 3.908 1.00 . A A . 102 LEU N 1 1
4 3341 1 1 21 LEU O O -3.380 7.452 2.672 1.00 . A A . 102 LEU O 1 1
4 3342 1 1 22 LEU C C -3.952 5.223 0.572 1.00 . A A . 103 LEU C 1 1
4 3343 1 1 22 LEU CA C -2.880 6.221 0.224 1.00 . A A . 103 LEU CA 1 1
4 3344 1 1 22 LEU CB C -2.091 5.802 -1.010 1.00 . A A . 103 LEU CB 1 1
4 3345 1 1 22 LEU CD1 C -3.419 7.615 -2.101 1.00 . A A . 103 LEU CD1 1 1
4 3346 1 1 22 LEU CD2 C -1.422 6.670 -3.233 1.00 . A A . 103 LEU CD2 1 1
4 3347 1 1 22 LEU CG C -2.597 6.362 -2.331 1.00 . A A . 103 LEU CG 1 1
4 3348 1 1 22 LEU H H -1.152 5.835 1.289 1.00 . A A . 103 LEU H 1 1
4 3349 1 1 22 LEU HA H -3.330 7.189 0.060 1.00 . A A . 103 LEU HA 1 1
4 3350 1 1 22 LEU HB2 H -1.066 6.120 -0.879 1.00 . A A . 103 LEU HB2 1 1
4 3351 1 1 22 LEU HB3 H -2.111 4.725 -1.072 1.00 . A A . 103 LEU HB3 1 1
4 3352 1 1 22 LEU HD11 H -2.826 8.344 -1.568 1.00 . A A . 103 LEU HD11 1 1
4 3353 1 1 22 LEU HD12 H -4.295 7.368 -1.519 1.00 . A A . 103 LEU HD12 1 1
4 3354 1 1 22 LEU HD13 H -3.723 8.025 -3.053 1.00 . A A . 103 LEU HD13 1 1
4 3355 1 1 22 LEU HD21 H -0.823 7.449 -2.782 1.00 . A A . 103 LEU HD21 1 1
4 3356 1 1 22 LEU HD22 H -1.785 7.006 -4.193 1.00 . A A . 103 LEU HD22 1 1
4 3357 1 1 22 LEU HD23 H -0.821 5.782 -3.362 1.00 . A A . 103 LEU HD23 1 1
4 3358 1 1 22 LEU HG H -3.219 5.629 -2.822 1.00 . A A . 103 LEU HG 1 1
4 3359 1 1 22 LEU N N -1.989 6.313 1.333 1.00 . A A . 103 LEU N 1 1
4 3360 1 1 22 LEU O O -3.728 4.009 0.578 1.00 . A A . 103 LEU O 1 1
4 3361 1 1 23 CYS C C -6.915 4.283 0.307 1.00 . A A . 104 CYS C 1 1
4 3362 1 1 23 CYS CA C -6.163 4.944 1.438 1.00 . A A . 104 CYS CA 1 1
4 3363 1 1 23 CYS CB C -7.089 5.797 2.285 1.00 . A A . 104 CYS CB 1 1
4 3364 1 1 23 CYS H H -5.226 6.725 0.820 1.00 . A A . 104 CYS H 1 1
4 3365 1 1 23 CYS HA H -5.729 4.175 2.059 1.00 . A A . 104 CYS HA 1 1
4 3366 1 1 23 CYS HB2 H -7.539 6.559 1.663 1.00 . A A . 104 CYS HB2 1 1
4 3367 1 1 23 CYS HB3 H -7.863 5.173 2.700 1.00 . A A . 104 CYS HB3 1 1
4 3368 1 1 23 CYS HG H -5.023 6.930 3.237 1.00 . A A . 104 CYS HG 1 1
4 3369 1 1 23 CYS N N -5.092 5.750 0.926 1.00 . A A . 104 CYS N 1 1
4 3370 1 1 23 CYS O O -7.821 4.872 -0.273 1.00 . A A . 104 CYS O 1 1
4 3371 1 1 23 CYS SG S -6.248 6.620 3.651 1.00 . A A . 104 CYS SG 1 1
4 3372 1 1 24 CYS C C -8.627 2.375 -1.025 1.00 . A A . 105 CYS C 1 1
4 3373 1 1 24 CYS CA C -7.109 2.277 -1.070 1.00 . A A . 105 CYS CA 1 1
4 3374 1 1 24 CYS CB C -6.673 0.815 -0.983 1.00 . A A . 105 CYS CB 1 1
4 3375 1 1 24 CYS H H -5.810 2.640 0.570 1.00 . A A . 105 CYS H 1 1
4 3376 1 1 24 CYS HA H -6.758 2.698 -2.002 1.00 . A A . 105 CYS HA 1 1
4 3377 1 1 24 CYS HB2 H -5.595 0.770 -0.944 1.00 . A A . 105 CYS HB2 1 1
4 3378 1 1 24 CYS HB3 H -7.079 0.382 -0.083 1.00 . A A . 105 CYS HB3 1 1
4 3379 1 1 24 CYS N N -6.523 3.045 0.022 1.00 . A A . 105 CYS N 1 1
4 3380 1 1 24 CYS O O -9.252 1.968 -0.045 1.00 . A A . 105 CYS O 1 1
4 3381 1 1 24 CYS SG S -7.211 -0.199 -2.376 1.00 . A A . 105 CYS SG 1 1
4 3382 1 1 25 ASP C C -11.498 1.936 -2.039 1.00 . A A . 106 ASP C 1 1
4 3383 1 1 25 ASP CA C -10.640 3.207 -2.109 1.00 . A A . 106 ASP CA 1 1
4 3384 1 1 25 ASP CB C -11.014 4.025 -3.352 1.00 . A A . 106 ASP CB 1 1
4 3385 1 1 25 ASP CG C -10.752 5.515 -3.186 1.00 . A A . 106 ASP CG 1 1
4 3386 1 1 25 ASP H H -8.647 3.200 -2.846 1.00 . A A . 106 ASP H 1 1
4 3387 1 1 25 ASP HA H -10.864 3.805 -1.238 1.00 . A A . 106 ASP HA 1 1
4 3388 1 1 25 ASP HB2 H -10.437 3.673 -4.193 1.00 . A A . 106 ASP HB2 1 1
4 3389 1 1 25 ASP HB3 H -12.066 3.887 -3.560 1.00 . A A . 106 ASP HB3 1 1
4 3390 1 1 25 ASP N N -9.206 2.933 -2.076 1.00 . A A . 106 ASP N 1 1
4 3391 1 1 25 ASP O O -12.699 2.021 -1.786 1.00 . A A . 106 ASP O 1 1
4 3392 1 1 25 ASP OD1 O -11.428 6.153 -2.346 1.00 . A A . 106 ASP OD1 1 1
4 3393 1 1 25 ASP OD2 O -9.900 6.068 -3.923 1.00 . A A . 106 ASP OD2 1 1
4 3394 1 1 26 THR C C -11.392 -1.301 -0.940 1.00 . A A . 107 THR C 1 1
4 3395 1 1 26 THR CA C -11.677 -0.479 -2.199 1.00 . A A . 107 THR CA 1 1
4 3396 1 1 26 THR CB C -11.432 -1.367 -3.432 1.00 . A A . 107 THR CB 1 1
4 3397 1 1 26 THR CG2 C -12.052 -0.752 -4.677 1.00 . A A . 107 THR CG2 1 1
4 3398 1 1 26 THR H H -9.951 0.733 -2.474 1.00 . A A . 107 THR H 1 1
4 3399 1 1 26 THR HA H -12.719 -0.207 -2.191 1.00 . A A . 107 THR HA 1 1
4 3400 1 1 26 THR HB H -11.898 -2.327 -3.258 1.00 . A A . 107 THR HB 1 1
4 3401 1 1 26 THR HG1 H -9.884 -2.408 -4.077 1.00 . A A . 107 THR HG1 1 1
4 3402 1 1 26 THR HG21 H -13.117 -0.644 -4.534 1.00 . A A . 107 THR HG21 1 1
4 3403 1 1 26 THR HG22 H -11.866 -1.391 -5.526 1.00 . A A . 107 THR HG22 1 1
4 3404 1 1 26 THR HG23 H -11.614 0.220 -4.855 1.00 . A A . 107 THR HG23 1 1
4 3405 1 1 26 THR N N -10.906 0.763 -2.257 1.00 . A A . 107 THR N 1 1
4 3406 1 1 26 THR O O -12.248 -2.064 -0.490 1.00 . A A . 107 THR O 1 1
4 3407 1 1 26 THR OG1 O -10.025 -1.567 -3.629 1.00 . A A . 107 THR OG1 1 1
4 3408 1 1 27 CYS C C -9.000 -1.169 1.771 1.00 . A A . 108 CYS C 1 1
4 3409 1 1 27 CYS CA C -9.827 -1.977 0.772 1.00 . A A . 108 CYS CA 1 1
4 3410 1 1 27 CYS CB C -9.053 -3.211 0.291 1.00 . A A . 108 CYS CB 1 1
4 3411 1 1 27 CYS H H -9.606 -0.451 -0.676 1.00 . A A . 108 CYS H 1 1
4 3412 1 1 27 CYS HA H -10.732 -2.302 1.260 1.00 . A A . 108 CYS HA 1 1
4 3413 1 1 27 CYS HB2 H -9.229 -4.026 0.978 1.00 . A A . 108 CYS HB2 1 1
4 3414 1 1 27 CYS HB3 H -9.420 -3.490 -0.682 1.00 . A A . 108 CYS HB3 1 1
4 3415 1 1 27 CYS N N -10.211 -1.148 -0.362 1.00 . A A . 108 CYS N 1 1
4 3416 1 1 27 CYS O O -8.374 -0.175 1.411 1.00 . A A . 108 CYS O 1 1
4 3417 1 1 27 CYS SG S -7.265 -2.984 0.160 1.00 . A A . 108 CYS SG 1 1
4 3418 1 1 28 PRO C C -6.843 -0.863 4.167 1.00 . A A . 109 PRO C 1 1
4 3419 1 1 28 PRO CA C -8.375 -0.840 4.139 1.00 . A A . 109 PRO CA 1 1
4 3420 1 1 28 PRO CB C -8.932 -1.531 5.381 1.00 . A A . 109 PRO CB 1 1
4 3421 1 1 28 PRO CD C -9.560 -2.873 3.510 1.00 . A A . 109 PRO CD 1 1
4 3422 1 1 28 PRO CG C -9.152 -2.939 4.954 1.00 . A A . 109 PRO CG 1 1
4 3423 1 1 28 PRO HA H -8.710 0.184 4.122 1.00 . A A . 109 PRO HA 1 1
4 3424 1 1 28 PRO HB2 H -8.214 -1.466 6.184 1.00 . A A . 109 PRO HB2 1 1
4 3425 1 1 28 PRO HB3 H -9.859 -1.059 5.675 1.00 . A A . 109 PRO HB3 1 1
4 3426 1 1 28 PRO HD2 H -9.148 -3.709 2.964 1.00 . A A . 109 PRO HD2 1 1
4 3427 1 1 28 PRO HD3 H -10.635 -2.856 3.417 1.00 . A A . 109 PRO HD3 1 1
4 3428 1 1 28 PRO HG2 H -8.234 -3.501 5.061 1.00 . A A . 109 PRO HG2 1 1
4 3429 1 1 28 PRO HG3 H -9.937 -3.385 5.545 1.00 . A A . 109 PRO HG3 1 1
4 3430 1 1 28 PRO N N -8.977 -1.603 3.040 1.00 . A A . 109 PRO N 1 1
4 3431 1 1 28 PRO O O -6.241 -0.723 5.228 1.00 . A A . 109 PRO O 1 1
4 3432 1 1 29 SER C C -4.241 0.434 2.898 1.00 . A A . 110 SER C 1 1
4 3433 1 1 29 SER CA C -4.761 -0.996 2.934 1.00 . A A . 110 SER CA 1 1
4 3434 1 1 29 SER CB C -4.303 -1.751 1.686 1.00 . A A . 110 SER CB 1 1
4 3435 1 1 29 SER H H -6.741 -1.088 2.189 1.00 . A A . 110 SER H 1 1
4 3436 1 1 29 SER HA H -4.365 -1.486 3.815 1.00 . A A . 110 SER HA 1 1
4 3437 1 1 29 SER HB2 H -3.224 -1.739 1.636 1.00 . A A . 110 SER HB2 1 1
4 3438 1 1 29 SER HB3 H -4.651 -2.772 1.737 1.00 . A A . 110 SER HB3 1 1
4 3439 1 1 29 SER HG H -4.561 -0.220 0.494 1.00 . A A . 110 SER HG 1 1
4 3440 1 1 29 SER N N -6.215 -0.998 3.014 1.00 . A A . 110 SER N 1 1
4 3441 1 1 29 SER O O -4.839 1.304 2.263 1.00 . A A . 110 SER O 1 1
4 3442 1 1 29 SER OG O -4.823 -1.148 0.512 1.00 . A A . 110 SER OG 1 1
4 3443 1 1 30 SER C C -1.074 1.885 3.201 1.00 . A A . 111 SER C 1 1
4 3444 1 1 30 SER CA C -2.535 1.989 3.599 1.00 . A A . 111 SER CA 1 1
4 3445 1 1 30 SER CB C -2.677 2.627 4.972 1.00 . A A . 111 SER CB 1 1
4 3446 1 1 30 SER H H -2.724 -0.051 4.104 1.00 . A A . 111 SER H 1 1
4 3447 1 1 30 SER HA H -3.048 2.600 2.875 1.00 . A A . 111 SER HA 1 1
4 3448 1 1 30 SER HB2 H -2.019 2.139 5.669 1.00 . A A . 111 SER HB2 1 1
4 3449 1 1 30 SER HB3 H -2.428 3.673 4.906 1.00 . A A . 111 SER HB3 1 1
4 3450 1 1 30 SER HG H -4.547 2.118 4.735 1.00 . A A . 111 SER HG 1 1
4 3451 1 1 30 SER N N -3.145 0.676 3.591 1.00 . A A . 111 SER N 1 1
4 3452 1 1 30 SER O O -0.349 1.018 3.687 1.00 . A A . 111 SER O 1 1
4 3453 1 1 30 SER OG O -4.009 2.508 5.433 1.00 . A A . 111 SER OG 1 1
4 3454 1 1 31 TYR C C 1.224 4.135 1.603 1.00 . A A . 112 TYR C 1 1
4 3455 1 1 31 TYR CA C 0.689 2.721 1.752 1.00 . A A . 112 TYR CA 1 1
4 3456 1 1 31 TYR CB C 0.697 2.060 0.365 1.00 . A A . 112 TYR CB 1 1
4 3457 1 1 31 TYR CD1 C -0.310 -0.221 0.855 1.00 . A A . 112 TYR CD1 1 1
4 3458 1 1 31 TYR CD2 C 1.798 -0.122 -0.244 1.00 . A A . 112 TYR CD2 1 1
4 3459 1 1 31 TYR CE1 C -0.284 -1.603 0.790 1.00 . A A . 112 TYR CE1 1 1
4 3460 1 1 31 TYR CE2 C 1.835 -1.500 -0.308 1.00 . A A . 112 TYR CE2 1 1
4 3461 1 1 31 TYR CG C 0.731 0.542 0.341 1.00 . A A . 112 TYR CG 1 1
4 3462 1 1 31 TYR CZ C 0.792 -2.236 0.209 1.00 . A A . 112 TYR CZ 1 1
4 3463 1 1 31 TYR H H -1.284 3.453 1.997 1.00 . A A . 112 TYR H 1 1
4 3464 1 1 31 TYR HA H 1.321 2.165 2.426 1.00 . A A . 112 TYR HA 1 1
4 3465 1 1 31 TYR HB2 H -0.190 2.368 -0.166 1.00 . A A . 112 TYR HB2 1 1
4 3466 1 1 31 TYR HB3 H 1.564 2.413 -0.178 1.00 . A A . 112 TYR HB3 1 1
4 3467 1 1 31 TYR HD1 H -1.143 0.278 1.321 1.00 . A A . 112 TYR HD1 1 1
4 3468 1 1 31 TYR HD2 H 2.615 0.458 -0.648 1.00 . A A . 112 TYR HD2 1 1
4 3469 1 1 31 TYR HE1 H -1.105 -2.180 1.191 1.00 . A A . 112 TYR HE1 1 1
4 3470 1 1 31 TYR HE2 H 2.681 -1.996 -0.766 1.00 . A A . 112 TYR HE2 1 1
4 3471 1 1 31 TYR HH H 1.715 -3.921 0.301 1.00 . A A . 112 TYR HH 1 1
4 3472 1 1 31 TYR N N -0.662 2.752 2.301 1.00 . A A . 112 TYR N 1 1
4 3473 1 1 31 TYR O O 0.467 5.098 1.680 1.00 . A A . 112 TYR O 1 1
4 3474 1 1 31 TYR OH O 0.820 -3.607 0.136 1.00 . A A . 112 TYR OH 1 1
4 3475 1 1 32 HIS C C 3.191 5.503 -0.545 1.00 . A A . 113 HIS C 1 1
4 3476 1 1 32 HIS CA C 3.107 5.518 0.973 1.00 . A A . 113 HIS CA 1 1
4 3477 1 1 32 HIS CB C 4.520 5.724 1.536 1.00 . A A . 113 HIS CB 1 1
4 3478 1 1 32 HIS CD2 C 3.972 6.618 3.905 1.00 . A A . 113 HIS CD2 1 1
4 3479 1 1 32 HIS CE1 C 5.393 5.364 4.977 1.00 . A A . 113 HIS CE1 1 1
4 3480 1 1 32 HIS CG C 4.620 5.812 3.028 1.00 . A A . 113 HIS CG 1 1
4 3481 1 1 32 HIS H H 3.104 3.466 1.484 1.00 . A A . 113 HIS H 1 1
4 3482 1 1 32 HIS HA H 2.458 6.320 1.302 1.00 . A A . 113 HIS HA 1 1
4 3483 1 1 32 HIS HB2 H 5.141 4.901 1.220 1.00 . A A . 113 HIS HB2 1 1
4 3484 1 1 32 HIS HB3 H 4.923 6.639 1.127 1.00 . A A . 113 HIS HB3 1 1
4 3485 1 1 32 HIS HD2 H 3.209 7.348 3.674 1.00 . A A . 113 HIS HD2 1 1
4 3486 1 1 32 HIS HE1 H 5.965 4.920 5.778 1.00 . A A . 113 HIS HE1 1 1
4 3487 1 1 32 HIS HE2 H 4.412 6.913 5.946 1.00 . A A . 113 HIS HE2 1 1
4 3488 1 1 32 HIS N N 2.527 4.253 1.391 1.00 . A A . 113 HIS N 1 1
4 3489 1 1 32 HIS ND1 N 5.510 5.031 3.713 1.00 . A A . 113 HIS ND1 1 1
4 3490 1 1 32 HIS NE2 N 4.472 6.327 5.150 1.00 . A A . 113 HIS NE2 1 1
4 3491 1 1 32 HIS O O 3.345 4.436 -1.142 1.00 . A A . 113 HIS O 1 1
4 3492 1 1 33 ILE C C 4.512 6.303 -3.182 1.00 . A A . 114 ILE C 1 1
4 3493 1 1 33 ILE CA C 3.171 6.785 -2.622 1.00 . A A . 114 ILE CA 1 1
4 3494 1 1 33 ILE CB C 2.938 8.238 -3.074 1.00 . A A . 114 ILE CB 1 1
4 3495 1 1 33 ILE CD1 C 3.600 10.650 -2.533 1.00 . A A . 114 ILE CD1 1 1
4 3496 1 1 33 ILE CG1 C 3.906 9.181 -2.349 1.00 . A A . 114 ILE CG1 1 1
4 3497 1 1 33 ILE CG2 C 1.494 8.636 -2.830 1.00 . A A . 114 ILE CG2 1 1
4 3498 1 1 33 ILE H H 2.965 7.491 -0.626 1.00 . A A . 114 ILE H 1 1
4 3499 1 1 33 ILE HA H 2.382 6.173 -3.038 1.00 . A A . 114 ILE HA 1 1
4 3500 1 1 33 ILE HB H 3.122 8.292 -4.137 1.00 . A A . 114 ILE HB 1 1
4 3501 1 1 33 ILE HD11 H 2.615 10.863 -2.149 1.00 . A A . 114 ILE HD11 1 1
4 3502 1 1 33 ILE HD12 H 3.640 10.899 -3.584 1.00 . A A . 114 ILE HD12 1 1
4 3503 1 1 33 ILE HD13 H 4.332 11.239 -1.998 1.00 . A A . 114 ILE HD13 1 1
4 3504 1 1 33 ILE HG12 H 3.878 8.971 -1.291 1.00 . A A . 114 ILE HG12 1 1
4 3505 1 1 33 ILE HG13 H 4.905 9.006 -2.721 1.00 . A A . 114 ILE HG13 1 1
4 3506 1 1 33 ILE HG21 H 1.353 9.667 -3.114 1.00 . A A . 114 ILE HG21 1 1
4 3507 1 1 33 ILE HG22 H 1.258 8.515 -1.783 1.00 . A A . 114 ILE HG22 1 1
4 3508 1 1 33 ILE HG23 H 0.842 8.008 -3.420 1.00 . A A . 114 ILE HG23 1 1
4 3509 1 1 33 ILE N N 3.103 6.672 -1.163 1.00 . A A . 114 ILE N 1 1
4 3510 1 1 33 ILE O O 4.661 6.140 -4.390 1.00 . A A . 114 ILE O 1 1
4 3511 1 1 34 HIS C C 6.920 4.093 -2.508 1.00 . A A . 115 HIS C 1 1
4 3512 1 1 34 HIS CA C 6.801 5.602 -2.712 1.00 . A A . 115 HIS CA 1 1
4 3513 1 1 34 HIS CB C 7.914 6.293 -1.919 1.00 . A A . 115 HIS CB 1 1
4 3514 1 1 34 HIS CD2 C 8.121 8.551 -3.181 1.00 . A A . 115 HIS CD2 1 1
4 3515 1 1 34 HIS CE1 C 7.960 9.889 -1.460 1.00 . A A . 115 HIS CE1 1 1
4 3516 1 1 34 HIS CG C 7.959 7.781 -2.081 1.00 . A A . 115 HIS CG 1 1
4 3517 1 1 34 HIS H H 5.324 6.295 -1.358 1.00 . A A . 115 HIS H 1 1
4 3518 1 1 34 HIS HA H 6.929 5.820 -3.763 1.00 . A A . 115 HIS HA 1 1
4 3519 1 1 34 HIS HB2 H 7.776 6.083 -0.870 1.00 . A A . 115 HIS HB2 1 1
4 3520 1 1 34 HIS HB3 H 8.865 5.895 -2.234 1.00 . A A . 115 HIS HB3 1 1
4 3521 1 1 34 HIS HD1 H 7.733 8.395 -0.078 1.00 . A A . 115 HIS HD1 1 1
4 3522 1 1 34 HIS HD2 H 8.225 8.200 -4.199 1.00 . A A . 115 HIS HD2 1 1
4 3523 1 1 34 HIS HE1 H 7.916 10.780 -0.850 1.00 . A A . 115 HIS HE1 1 1
4 3524 1 1 34 HIS HE2 H 8.476 10.616 -3.302 1.00 . A A . 115 HIS HE2 1 1
4 3525 1 1 34 HIS N N 5.487 6.095 -2.303 1.00 . A A . 115 HIS N 1 1
4 3526 1 1 34 HIS ND1 N 7.860 8.651 -1.021 1.00 . A A . 115 HIS ND1 1 1
4 3527 1 1 34 HIS NE2 N 8.123 9.861 -2.768 1.00 . A A . 115 HIS NE2 1 1
4 3528 1 1 34 HIS O O 7.861 3.474 -2.999 1.00 . A A . 115 HIS O 1 1
4 3529 1 1 35 CYS C C 5.089 1.274 -2.289 1.00 . A A . 116 CYS C 1 1
4 3530 1 1 35 CYS CA C 6.058 2.083 -1.447 1.00 . A A . 116 CYS CA 1 1
4 3531 1 1 35 CYS CB C 5.811 1.907 0.050 1.00 . A A . 116 CYS CB 1 1
4 3532 1 1 35 CYS H H 5.175 4.012 -1.522 1.00 . A A . 116 CYS H 1 1
4 3533 1 1 35 CYS HA H 7.059 1.758 -1.672 1.00 . A A . 116 CYS HA 1 1
4 3534 1 1 35 CYS HB2 H 4.757 1.978 0.269 1.00 . A A . 116 CYS HB2 1 1
4 3535 1 1 35 CYS HB3 H 6.183 0.944 0.369 1.00 . A A . 116 CYS HB3 1 1
4 3536 1 1 35 CYS N N 5.967 3.498 -1.798 1.00 . A A . 116 CYS N 1 1
4 3537 1 1 35 CYS O O 4.667 0.176 -1.921 1.00 . A A . 116 CYS O 1 1
4 3538 1 1 35 CYS SG S 6.679 3.162 0.995 1.00 . A A . 116 CYS SG 1 1
4 3539 1 1 36 LEU C C 4.725 0.648 -5.534 1.00 . A A . 117 LEU C 1 1
4 3540 1 1 36 LEU CA C 3.891 1.220 -4.400 1.00 . A A . 117 LEU CA 1 1
4 3541 1 1 36 LEU CB C 2.900 2.242 -4.937 1.00 . A A . 117 LEU CB 1 1
4 3542 1 1 36 LEU CD1 C 1.064 3.868 -4.472 1.00 . A A . 117 LEU CD1 1 1
4 3543 1 1 36 LEU CD2 C 1.097 1.632 -3.352 1.00 . A A . 117 LEU CD2 1 1
4 3544 1 1 36 LEU CG C 1.936 2.773 -3.891 1.00 . A A . 117 LEU CG 1 1
4 3545 1 1 36 LEU H H 5.085 2.754 -3.613 1.00 . A A . 117 LEU H 1 1
4 3546 1 1 36 LEU HA H 3.350 0.422 -3.914 1.00 . A A . 117 LEU HA 1 1
4 3547 1 1 36 LEU HB2 H 3.454 3.074 -5.349 1.00 . A A . 117 LEU HB2 1 1
4 3548 1 1 36 LEU HB3 H 2.326 1.784 -5.726 1.00 . A A . 117 LEU HB3 1 1
4 3549 1 1 36 LEU HD11 H 1.681 4.711 -4.742 1.00 . A A . 117 LEU HD11 1 1
4 3550 1 1 36 LEU HD12 H 0.333 4.173 -3.735 1.00 . A A . 117 LEU HD12 1 1
4 3551 1 1 36 LEU HD13 H 0.556 3.497 -5.350 1.00 . A A . 117 LEU HD13 1 1
4 3552 1 1 36 LEU HD21 H 0.339 2.023 -2.689 1.00 . A A . 117 LEU HD21 1 1
4 3553 1 1 36 LEU HD22 H 1.732 0.945 -2.813 1.00 . A A . 117 LEU HD22 1 1
4 3554 1 1 36 LEU HD23 H 0.625 1.112 -4.175 1.00 . A A . 117 LEU HD23 1 1
4 3555 1 1 36 LEU HG H 2.500 3.192 -3.071 1.00 . A A . 117 LEU HG 1 1
4 3556 1 1 36 LEU N N 4.746 1.856 -3.423 1.00 . A A . 117 LEU N 1 1
4 3557 1 1 36 LEU O O 5.949 0.564 -5.428 1.00 . A A . 117 LEU O 1 1
4 3558 1 1 37 ASN C C 5.185 0.967 -8.657 1.00 . A A . 118 ASN C 1 1
4 3559 1 1 37 ASN CA C 4.785 -0.210 -7.787 1.00 . A A . 118 ASN CA 1 1
4 3560 1 1 37 ASN CB C 3.959 -1.241 -8.563 1.00 . A A . 118 ASN CB 1 1
4 3561 1 1 37 ASN CG C 3.729 -2.511 -7.768 1.00 . A A . 118 ASN CG 1 1
4 3562 1 1 37 ASN H H 3.095 0.291 -6.623 1.00 . A A . 118 ASN H 1 1
4 3563 1 1 37 ASN HA H 5.684 -0.669 -7.452 1.00 . A A . 118 ASN HA 1 1
4 3564 1 1 37 ASN HB2 H 2.999 -0.814 -8.808 1.00 . A A . 118 ASN HB2 1 1
4 3565 1 1 37 ASN HB3 H 4.477 -1.495 -9.474 1.00 . A A . 118 ASN HB3 1 1
4 3566 1 1 37 ASN HD21 H 2.041 -1.775 -7.001 1.00 . A A . 118 ASN HD21 1 1
4 3567 1 1 37 ASN HD22 H 2.472 -3.382 -6.502 1.00 . A A . 118 ASN HD22 1 1
4 3568 1 1 37 ASN N N 4.072 0.258 -6.612 1.00 . A A . 118 ASN N 1 1
4 3569 1 1 37 ASN ND2 N 2.641 -2.559 -7.013 1.00 . A A . 118 ASN ND2 1 1
4 3570 1 1 37 ASN O O 6.368 1.144 -8.950 1.00 . A A . 118 ASN O 1 1
4 3571 1 1 37 ASN OD1 O 4.522 -3.444 -7.831 1.00 . A A . 118 ASN OD1 1 1
4 3572 1 1 38 PRO C C 4.518 4.202 -8.740 1.00 . A A . 119 PRO C 1 1
4 3573 1 1 38 PRO CA C 4.510 3.047 -9.742 1.00 . A A . 119 PRO CA 1 1
4 3574 1 1 38 PRO CB C 3.336 3.196 -10.710 1.00 . A A . 119 PRO CB 1 1
4 3575 1 1 38 PRO CD C 2.779 1.580 -9.028 1.00 . A A . 119 PRO CD 1 1
4 3576 1 1 38 PRO CG C 2.356 2.114 -10.363 1.00 . A A . 119 PRO CG 1 1
4 3577 1 1 38 PRO HA H 5.443 3.018 -10.287 1.00 . A A . 119 PRO HA 1 1
4 3578 1 1 38 PRO HB2 H 2.904 4.158 -10.565 1.00 . A A . 119 PRO HB2 1 1
4 3579 1 1 38 PRO HB3 H 3.688 3.099 -11.724 1.00 . A A . 119 PRO HB3 1 1
4 3580 1 1 38 PRO HD2 H 2.327 2.146 -8.225 1.00 . A A . 119 PRO HD2 1 1
4 3581 1 1 38 PRO HD3 H 2.544 0.531 -8.941 1.00 . A A . 119 PRO HD3 1 1
4 3582 1 1 38 PRO HG2 H 1.360 2.526 -10.305 1.00 . A A . 119 PRO HG2 1 1
4 3583 1 1 38 PRO HG3 H 2.396 1.333 -11.107 1.00 . A A . 119 PRO HG3 1 1
4 3584 1 1 38 PRO N N 4.224 1.793 -9.083 1.00 . A A . 119 PRO N 1 1
4 3585 1 1 38 PRO O O 3.455 4.682 -8.341 1.00 . A A . 119 PRO O 1 1
4 3586 1 1 39 PRO C C 5.236 7.024 -7.761 1.00 . A A . 120 PRO C 1 1
4 3587 1 1 39 PRO CA C 5.837 5.706 -7.304 1.00 . A A . 120 PRO CA 1 1
4 3588 1 1 39 PRO CB C 7.351 5.847 -7.104 1.00 . A A . 120 PRO CB 1 1
4 3589 1 1 39 PRO CD C 7.022 4.144 -8.731 1.00 . A A . 120 PRO CD 1 1
4 3590 1 1 39 PRO CG C 7.917 4.566 -7.600 1.00 . A A . 120 PRO CG 1 1
4 3591 1 1 39 PRO HA H 5.371 5.419 -6.369 1.00 . A A . 120 PRO HA 1 1
4 3592 1 1 39 PRO HB2 H 7.714 6.688 -7.675 1.00 . A A . 120 PRO HB2 1 1
4 3593 1 1 39 PRO HB3 H 7.566 5.995 -6.057 1.00 . A A . 120 PRO HB3 1 1
4 3594 1 1 39 PRO HD2 H 7.332 4.610 -9.655 1.00 . A A . 120 PRO HD2 1 1
4 3595 1 1 39 PRO HD3 H 7.013 3.069 -8.829 1.00 . A A . 120 PRO HD3 1 1
4 3596 1 1 39 PRO HG2 H 8.927 4.720 -7.956 1.00 . A A . 120 PRO HG2 1 1
4 3597 1 1 39 PRO HG3 H 7.901 3.829 -6.810 1.00 . A A . 120 PRO HG3 1 1
4 3598 1 1 39 PRO N N 5.708 4.644 -8.303 1.00 . A A . 120 PRO N 1 1
4 3599 1 1 39 PRO O O 5.395 7.448 -8.910 1.00 . A A . 120 PRO O 1 1
4 3600 1 1 40 LEU C C 4.561 10.029 -6.335 1.00 . A A . 121 LEU C 1 1
4 3601 1 1 40 LEU CA C 3.866 8.907 -7.083 1.00 . A A . 121 LEU CA 1 1
4 3602 1 1 40 LEU CB C 2.421 8.780 -6.607 1.00 . A A . 121 LEU CB 1 1
4 3603 1 1 40 LEU CD1 C 0.676 7.002 -6.430 1.00 . A A . 121 LEU CD1 1 1
4 3604 1 1 40 LEU CD2 C 0.750 8.477 -8.448 1.00 . A A . 121 LEU CD2 1 1
4 3605 1 1 40 LEU CG C 1.575 7.772 -7.380 1.00 . A A . 121 LEU CG 1 1
4 3606 1 1 40 LEU H H 4.513 7.275 -5.933 1.00 . A A . 121 LEU H 1 1
4 3607 1 1 40 LEU HA H 3.883 9.109 -8.143 1.00 . A A . 121 LEU HA 1 1
4 3608 1 1 40 LEU HB2 H 2.435 8.483 -5.567 1.00 . A A . 121 LEU HB2 1 1
4 3609 1 1 40 LEU HB3 H 1.948 9.748 -6.678 1.00 . A A . 121 LEU HB3 1 1
4 3610 1 1 40 LEU HD11 H 0.024 6.354 -6.995 1.00 . A A . 121 LEU HD11 1 1
4 3611 1 1 40 LEU HD12 H 0.082 7.697 -5.850 1.00 . A A . 121 LEU HD12 1 1
4 3612 1 1 40 LEU HD13 H 1.289 6.407 -5.765 1.00 . A A . 121 LEU HD13 1 1
4 3613 1 1 40 LEU HD21 H 0.086 9.189 -7.980 1.00 . A A . 121 LEU HD21 1 1
4 3614 1 1 40 LEU HD22 H 0.168 7.748 -8.993 1.00 . A A . 121 LEU HD22 1 1
4 3615 1 1 40 LEU HD23 H 1.409 8.993 -9.130 1.00 . A A . 121 LEU HD23 1 1
4 3616 1 1 40 LEU HG H 2.227 7.064 -7.871 1.00 . A A . 121 LEU HG 1 1
4 3617 1 1 40 LEU N N 4.551 7.660 -6.835 1.00 . A A . 121 LEU N 1 1
4 3618 1 1 40 LEU O O 5.071 9.826 -5.235 1.00 . A A . 121 LEU O 1 1
4 3619 1 1 41 PRO C C 4.193 12.918 -5.214 1.00 . A A . 122 PRO C 1 1
4 3620 1 1 41 PRO CA C 5.152 12.407 -6.276 1.00 . A A . 122 PRO CA 1 1
4 3621 1 1 41 PRO CB C 5.288 13.423 -7.411 1.00 . A A . 122 PRO CB 1 1
4 3622 1 1 41 PRO CD C 4.184 11.498 -8.322 1.00 . A A . 122 PRO CD 1 1
4 3623 1 1 41 PRO CG C 4.292 12.995 -8.435 1.00 . A A . 122 PRO CG 1 1
4 3624 1 1 41 PRO HA H 6.118 12.218 -5.833 1.00 . A A . 122 PRO HA 1 1
4 3625 1 1 41 PRO HB2 H 5.071 14.413 -7.039 1.00 . A A . 122 PRO HB2 1 1
4 3626 1 1 41 PRO HB3 H 6.292 13.395 -7.805 1.00 . A A . 122 PRO HB3 1 1
4 3627 1 1 41 PRO HD2 H 3.162 11.183 -8.476 1.00 . A A . 122 PRO HD2 1 1
4 3628 1 1 41 PRO HD3 H 4.840 11.017 -9.033 1.00 . A A . 122 PRO HD3 1 1
4 3629 1 1 41 PRO HG2 H 3.337 13.456 -8.232 1.00 . A A . 122 PRO HG2 1 1
4 3630 1 1 41 PRO HG3 H 4.639 13.273 -9.420 1.00 . A A . 122 PRO HG3 1 1
4 3631 1 1 41 PRO N N 4.618 11.219 -6.940 1.00 . A A . 122 PRO N 1 1
4 3632 1 1 41 PRO O O 4.603 13.520 -4.220 1.00 . A A . 122 PRO O 1 1
4 3633 1 1 42 GLU C C 0.640 12.154 -4.716 1.00 . A A . 123 GLU C 1 1
4 3634 1 1 42 GLU CA C 1.840 13.070 -4.554 1.00 . A A . 123 GLU CA 1 1
4 3635 1 1 42 GLU CB C 1.429 14.511 -4.866 1.00 . A A . 123 GLU CB 1 1
4 3636 1 1 42 GLU CD C 2.025 16.950 -4.744 1.00 . A A . 123 GLU CD 1 1
4 3637 1 1 42 GLU CG C 2.401 15.548 -4.340 1.00 . A A . 123 GLU CG 1 1
4 3638 1 1 42 GLU H H 2.687 12.072 -6.199 1.00 . A A . 123 GLU H 1 1
4 3639 1 1 42 GLU HA H 2.193 13.013 -3.536 1.00 . A A . 123 GLU HA 1 1
4 3640 1 1 42 GLU HB2 H 1.357 14.628 -5.938 1.00 . A A . 123 GLU HB2 1 1
4 3641 1 1 42 GLU HB3 H 0.463 14.699 -4.427 1.00 . A A . 123 GLU HB3 1 1
4 3642 1 1 42 GLU HG2 H 2.416 15.491 -3.260 1.00 . A A . 123 GLU HG2 1 1
4 3643 1 1 42 GLU HG3 H 3.386 15.327 -4.726 1.00 . A A . 123 GLU HG3 1 1
4 3644 1 1 42 GLU N N 2.914 12.631 -5.429 1.00 . A A . 123 GLU N 1 1
4 3645 1 1 42 GLU O O 0.568 11.379 -5.671 1.00 . A A . 123 GLU O 1 1
4 3646 1 1 42 GLU OE1 O 1.206 17.576 -4.038 1.00 . A A . 123 GLU OE1 1 1
4 3647 1 1 42 GLU OE2 O 2.547 17.436 -5.769 1.00 . A A . 123 GLU OE2 1 1
4 3648 1 1 43 ILE C C -2.296 11.624 -5.076 1.00 . A A . 124 ILE C 1 1
4 3649 1 1 43 ILE CA C -1.498 11.449 -3.778 1.00 . A A . 124 ILE CA 1 1
4 3650 1 1 43 ILE CB C -2.351 11.845 -2.562 1.00 . A A . 124 ILE CB 1 1
4 3651 1 1 43 ILE CD1 C -0.573 10.649 -1.156 1.00 . A A . 124 ILE CD1 1 1
4 3652 1 1 43 ILE CG1 C -1.466 11.868 -1.311 1.00 . A A . 124 ILE CG1 1 1
4 3653 1 1 43 ILE CG2 C -3.530 10.906 -2.382 1.00 . A A . 124 ILE CG2 1 1
4 3654 1 1 43 ILE H H -0.117 12.832 -2.997 1.00 . A A . 124 ILE H 1 1
4 3655 1 1 43 ILE HA H -1.226 10.409 -3.676 1.00 . A A . 124 ILE HA 1 1
4 3656 1 1 43 ILE HB H -2.740 12.835 -2.729 1.00 . A A . 124 ILE HB 1 1
4 3657 1 1 43 ILE HD11 H -1.183 9.760 -1.094 1.00 . A A . 124 ILE HD11 1 1
4 3658 1 1 43 ILE HD12 H 0.016 10.747 -0.256 1.00 . A A . 124 ILE HD12 1 1
4 3659 1 1 43 ILE HD13 H 0.086 10.575 -2.009 1.00 . A A . 124 ILE HD13 1 1
4 3660 1 1 43 ILE HG12 H -0.828 12.736 -1.346 1.00 . A A . 124 ILE HG12 1 1
4 3661 1 1 43 ILE HG13 H -2.096 11.927 -0.438 1.00 . A A . 124 ILE HG13 1 1
4 3662 1 1 43 ILE HG21 H -4.229 11.045 -3.194 1.00 . A A . 124 ILE HG21 1 1
4 3663 1 1 43 ILE HG22 H -4.019 11.119 -1.440 1.00 . A A . 124 ILE HG22 1 1
4 3664 1 1 43 ILE HG23 H -3.177 9.885 -2.382 1.00 . A A . 124 ILE HG23 1 1
4 3665 1 1 43 ILE N N -0.278 12.237 -3.768 1.00 . A A . 124 ILE N 1 1
4 3666 1 1 43 ILE O O -2.495 12.743 -5.557 1.00 . A A . 124 ILE O 1 1
4 3667 1 1 44 PRO C C -4.793 11.222 -6.909 1.00 . A A . 125 PRO C 1 1
4 3668 1 1 44 PRO CA C -3.457 10.486 -6.947 1.00 . A A . 125 PRO CA 1 1
4 3669 1 1 44 PRO CB C -3.670 8.992 -7.239 1.00 . A A . 125 PRO CB 1 1
4 3670 1 1 44 PRO CD C -2.568 9.142 -5.136 1.00 . A A . 125 PRO CD 1 1
4 3671 1 1 44 PRO CG C -2.711 8.282 -6.354 1.00 . A A . 125 PRO CG 1 1
4 3672 1 1 44 PRO HA H -2.857 10.909 -7.721 1.00 . A A . 125 PRO HA 1 1
4 3673 1 1 44 PRO HB2 H -4.688 8.717 -7.015 1.00 . A A . 125 PRO HB2 1 1
4 3674 1 1 44 PRO HB3 H -3.460 8.796 -8.279 1.00 . A A . 125 PRO HB3 1 1
4 3675 1 1 44 PRO HD2 H -3.340 8.907 -4.417 1.00 . A A . 125 PRO HD2 1 1
4 3676 1 1 44 PRO HD3 H -1.591 9.019 -4.695 1.00 . A A . 125 PRO HD3 1 1
4 3677 1 1 44 PRO HG2 H -3.109 7.313 -6.085 1.00 . A A . 125 PRO HG2 1 1
4 3678 1 1 44 PRO HG3 H -1.760 8.173 -6.851 1.00 . A A . 125 PRO HG3 1 1
4 3679 1 1 44 PRO N N -2.742 10.500 -5.667 1.00 . A A . 125 PRO N 1 1
4 3680 1 1 44 PRO O O -5.571 11.087 -5.967 1.00 . A A . 125 PRO O 1 1
4 3681 1 1 45 ASN C C -7.304 11.787 -8.836 1.00 . A A . 126 ASN C 1 1
4 3682 1 1 45 ASN CA C -6.326 12.693 -8.100 1.00 . A A . 126 ASN CA 1 1
4 3683 1 1 45 ASN CB C -6.162 14.018 -8.854 1.00 . A A . 126 ASN CB 1 1
4 3684 1 1 45 ASN CG C -5.711 15.167 -7.963 1.00 . A A . 126 ASN CG 1 1
4 3685 1 1 45 ASN H H -4.357 12.130 -8.635 1.00 . A A . 126 ASN H 1 1
4 3686 1 1 45 ASN HA H -6.715 12.895 -7.112 1.00 . A A . 126 ASN HA 1 1
4 3687 1 1 45 ASN HB2 H -5.428 13.887 -9.634 1.00 . A A . 126 ASN HB2 1 1
4 3688 1 1 45 ASN HB3 H -7.108 14.285 -9.302 1.00 . A A . 126 ASN HB3 1 1
4 3689 1 1 45 ASN HD21 H -4.616 13.946 -6.837 1.00 . A A . 126 ASN HD21 1 1
4 3690 1 1 45 ASN HD22 H -4.603 15.615 -6.373 1.00 . A A . 126 ASN HD22 1 1
4 3691 1 1 45 ASN N N -5.046 12.012 -7.946 1.00 . A A . 126 ASN N 1 1
4 3692 1 1 45 ASN ND2 N -4.893 14.879 -6.959 1.00 . A A . 126 ASN ND2 1 1
4 3693 1 1 45 ASN O O -7.533 11.933 -10.038 1.00 . A A . 126 ASN O 1 1
4 3694 1 1 45 ASN OD1 O -6.089 16.316 -8.186 1.00 . A A . 126 ASN OD1 1 1
4 3695 1 1 46 GLY C C -8.828 8.629 -7.812 1.00 . A A . 127 GLY C 1 1
4 3696 1 1 46 GLY CA C -8.759 9.864 -8.679 1.00 . A A . 127 GLY CA 1 1
4 3697 1 1 46 GLY H H -7.654 10.800 -7.143 1.00 . A A . 127 GLY H 1 1
4 3698 1 1 46 GLY HA2 H -9.745 10.299 -8.766 1.00 . A A . 127 GLY HA2 1 1
4 3699 1 1 46 GLY HA3 H -8.402 9.586 -9.659 1.00 . A A . 127 GLY HA3 1 1
4 3700 1 1 46 GLY N N -7.860 10.840 -8.103 1.00 . A A . 127 GLY N 1 1
4 3701 1 1 46 GLY O O -8.090 8.527 -6.843 1.00 . A A . 127 GLY O 1 1
4 3702 1 1 47 GLU C C -8.626 5.617 -7.463 1.00 . A A . 128 GLU C 1 1
4 3703 1 1 47 GLU CA C -9.876 6.477 -7.368 1.00 . A A . 128 GLU CA 1 1
4 3704 1 1 47 GLU CB C -11.087 5.695 -7.871 1.00 . A A . 128 GLU CB 1 1
4 3705 1 1 47 GLU CD C -12.823 3.943 -7.386 1.00 . A A . 128 GLU CD 1 1
4 3706 1 1 47 GLU CG C -11.515 4.567 -6.954 1.00 . A A . 128 GLU CG 1 1
4 3707 1 1 47 GLU H H -10.257 7.836 -8.936 1.00 . A A . 128 GLU H 1 1
4 3708 1 1 47 GLU HA H -10.036 6.752 -6.333 1.00 . A A . 128 GLU HA 1 1
4 3709 1 1 47 GLU HB2 H -11.918 6.375 -7.988 1.00 . A A . 128 GLU HB2 1 1
4 3710 1 1 47 GLU HB3 H -10.844 5.268 -8.834 1.00 . A A . 128 GLU HB3 1 1
4 3711 1 1 47 GLU HG2 H -10.750 3.807 -6.958 1.00 . A A . 128 GLU HG2 1 1
4 3712 1 1 47 GLU HG3 H -11.630 4.958 -5.953 1.00 . A A . 128 GLU HG3 1 1
4 3713 1 1 47 GLU N N -9.708 7.701 -8.145 1.00 . A A . 128 GLU N 1 1
4 3714 1 1 47 GLU O O -8.339 5.025 -8.507 1.00 . A A . 128 GLU O 1 1
4 3715 1 1 47 GLU OE1 O -13.888 4.461 -6.995 1.00 . A A . 128 GLU OE1 1 1
4 3716 1 1 47 GLU OE2 O -12.796 2.945 -8.138 1.00 . A A . 128 GLU OE2 1 1
4 3717 1 1 48 TRP C C -6.822 3.485 -5.674 1.00 . A A . 129 TRP C 1 1
4 3718 1 1 48 TRP CA C -6.633 4.826 -6.356 1.00 . A A . 129 TRP CA 1 1
4 3719 1 1 48 TRP CB C -5.541 5.630 -5.658 1.00 . A A . 129 TRP CB 1 1
4 3720 1 1 48 TRP CD1 C -3.203 4.880 -6.375 1.00 . A A . 129 TRP CD1 1 1
4 3721 1 1 48 TRP CD2 C -3.862 4.086 -4.392 1.00 . A A . 129 TRP CD2 1 1
4 3722 1 1 48 TRP CE2 C -2.577 3.592 -4.660 1.00 . A A . 129 TRP CE2 1 1
4 3723 1 1 48 TRP CE3 C -4.488 3.725 -3.196 1.00 . A A . 129 TRP CE3 1 1
4 3724 1 1 48 TRP CG C -4.247 4.900 -5.499 1.00 . A A . 129 TRP CG 1 1
4 3725 1 1 48 TRP CH2 C -2.543 2.418 -2.612 1.00 . A A . 129 TRP CH2 1 1
4 3726 1 1 48 TRP CZ2 C -1.907 2.754 -3.772 1.00 . A A . 129 TRP CZ2 1 1
4 3727 1 1 48 TRP CZ3 C -3.821 2.895 -2.322 1.00 . A A . 129 TRP CZ3 1 1
4 3728 1 1 48 TRP H H -8.188 6.008 -5.559 1.00 . A A . 129 TRP H 1 1
4 3729 1 1 48 TRP HA H -6.336 4.661 -7.378 1.00 . A A . 129 TRP HA 1 1
4 3730 1 1 48 TRP HB2 H -5.347 6.519 -6.234 1.00 . A A . 129 TRP HB2 1 1
4 3731 1 1 48 TRP HB3 H -5.889 5.913 -4.674 1.00 . A A . 129 TRP HB3 1 1
4 3732 1 1 48 TRP HD1 H -3.188 5.413 -7.317 1.00 . A A . 129 TRP HD1 1 1
4 3733 1 1 48 TRP HE1 H -1.333 3.918 -6.327 1.00 . A A . 129 TRP HE1 1 1
4 3734 1 1 48 TRP HE3 H -5.473 4.093 -2.949 1.00 . A A . 129 TRP HE3 1 1
4 3735 1 1 48 TRP HH2 H -2.058 1.770 -1.898 1.00 . A A . 129 TRP HH2 1 1
4 3736 1 1 48 TRP HZ2 H -0.915 2.378 -3.974 1.00 . A A . 129 TRP HZ2 1 1
4 3737 1 1 48 TRP HZ3 H -4.290 2.605 -1.398 1.00 . A A . 129 TRP HZ3 1 1
4 3738 1 1 48 TRP N N -7.878 5.564 -6.378 1.00 . A A . 129 TRP N 1 1
4 3739 1 1 48 TRP NE1 N -2.192 4.094 -5.879 1.00 . A A . 129 TRP NE1 1 1
4 3740 1 1 48 TRP O O -7.502 3.383 -4.650 1.00 . A A . 129 TRP O 1 1
4 3741 1 1 49 LEU C C -4.867 0.649 -5.345 1.00 . A A . 130 LEU C 1 1
4 3742 1 1 49 LEU CA C -6.263 1.137 -5.665 1.00 . A A . 130 LEU CA 1 1
4 3743 1 1 49 LEU CB C -6.956 0.146 -6.598 1.00 . A A . 130 LEU CB 1 1
4 3744 1 1 49 LEU CD1 C -9.084 0.792 -5.423 1.00 . A A . 130 LEU CD1 1 1
4 3745 1 1 49 LEU CD2 C -8.835 1.233 -7.871 1.00 . A A . 130 LEU CD2 1 1
4 3746 1 1 49 LEU CG C -8.474 0.305 -6.725 1.00 . A A . 130 LEU CG 1 1
4 3747 1 1 49 LEU H H -5.700 2.611 -7.065 1.00 . A A . 130 LEU H 1 1
4 3748 1 1 49 LEU HA H -6.825 1.202 -4.745 1.00 . A A . 130 LEU HA 1 1
4 3749 1 1 49 LEU HB2 H -6.523 0.254 -7.581 1.00 . A A . 130 LEU HB2 1 1
4 3750 1 1 49 LEU HB3 H -6.752 -0.853 -6.244 1.00 . A A . 130 LEU HB3 1 1
4 3751 1 1 49 LEU HD11 H -10.151 0.901 -5.546 1.00 . A A . 130 LEU HD11 1 1
4 3752 1 1 49 LEU HD12 H -8.652 1.745 -5.159 1.00 . A A . 130 LEU HD12 1 1
4 3753 1 1 49 LEU HD13 H -8.883 0.074 -4.640 1.00 . A A . 130 LEU HD13 1 1
4 3754 1 1 49 LEU HD21 H -8.383 2.199 -7.707 1.00 . A A . 130 LEU HD21 1 1
4 3755 1 1 49 LEU HD22 H -9.908 1.341 -7.920 1.00 . A A . 130 LEU HD22 1 1
4 3756 1 1 49 LEU HD23 H -8.471 0.817 -8.797 1.00 . A A . 130 LEU HD23 1 1
4 3757 1 1 49 LEU HG H -8.896 -0.663 -6.934 1.00 . A A . 130 LEU HG 1 1
4 3758 1 1 49 LEU N N -6.214 2.464 -6.242 1.00 . A A . 130 LEU N 1 1
4 3759 1 1 49 LEU O O -3.919 0.911 -6.082 1.00 . A A . 130 LEU O 1 1
4 3760 1 1 50 CYS C C -2.977 -1.660 -4.737 1.00 . A A . 131 CYS C 1 1
4 3761 1 1 50 CYS CA C -3.470 -0.575 -3.786 1.00 . A A . 131 CYS CA 1 1
4 3762 1 1 50 CYS CB C -3.590 -1.139 -2.369 1.00 . A A . 131 CYS CB 1 1
4 3763 1 1 50 CYS H H -5.559 -0.243 -3.707 1.00 . A A . 131 CYS H 1 1
4 3764 1 1 50 CYS HA H -2.764 0.245 -3.781 1.00 . A A . 131 CYS HA 1 1
4 3765 1 1 50 CYS HB2 H -2.602 -1.271 -1.957 1.00 . A A . 131 CYS HB2 1 1
4 3766 1 1 50 CYS HB3 H -4.142 -0.442 -1.759 1.00 . A A . 131 CYS HB3 1 1
4 3767 1 1 50 CYS N N -4.754 -0.063 -4.236 1.00 . A A . 131 CYS N 1 1
4 3768 1 1 50 CYS O O -3.773 -2.180 -5.521 1.00 . A A . 131 CYS O 1 1
4 3769 1 1 50 CYS SG S -4.437 -2.733 -2.284 1.00 . A A . 131 CYS SG 1 1
4 3770 1 1 51 PRO C C -1.995 -4.282 -5.725 1.00 . A A . 132 PRO C 1 1
4 3771 1 1 51 PRO CA C -1.093 -3.060 -5.543 1.00 . A A . 132 PRO CA 1 1
4 3772 1 1 51 PRO CB C 0.176 -3.444 -4.788 1.00 . A A . 132 PRO CB 1 1
4 3773 1 1 51 PRO CD C -0.667 -1.430 -3.782 1.00 . A A . 132 PRO CD 1 1
4 3774 1 1 51 PRO CG C 0.597 -2.189 -4.104 1.00 . A A . 132 PRO CG 1 1
4 3775 1 1 51 PRO HA H -0.831 -2.665 -6.510 1.00 . A A . 132 PRO HA 1 1
4 3776 1 1 51 PRO HB2 H -0.048 -4.227 -4.078 1.00 . A A . 132 PRO HB2 1 1
4 3777 1 1 51 PRO HB3 H 0.926 -3.784 -5.486 1.00 . A A . 132 PRO HB3 1 1
4 3778 1 1 51 PRO HD2 H -0.942 -1.577 -2.748 1.00 . A A . 132 PRO HD2 1 1
4 3779 1 1 51 PRO HD3 H -0.536 -0.378 -3.992 1.00 . A A . 132 PRO HD3 1 1
4 3780 1 1 51 PRO HG2 H 1.129 -2.427 -3.196 1.00 . A A . 132 PRO HG2 1 1
4 3781 1 1 51 PRO HG3 H 1.222 -1.606 -4.764 1.00 . A A . 132 PRO HG3 1 1
4 3782 1 1 51 PRO N N -1.680 -2.022 -4.681 1.00 . A A . 132 PRO N 1 1
4 3783 1 1 51 PRO O O -2.129 -4.812 -6.824 1.00 . A A . 132 PRO O 1 1
4 3784 1 1 52 ARG C C -4.758 -5.667 -5.442 1.00 . A A . 133 ARG C 1 1
4 3785 1 1 52 ARG CA C -3.476 -5.869 -4.634 1.00 . A A . 133 ARG CA 1 1
4 3786 1 1 52 ARG CB C -3.785 -6.172 -3.176 1.00 . A A . 133 ARG CB 1 1
4 3787 1 1 52 ARG CD C -5.363 -6.976 -1.466 1.00 . A A . 133 ARG CD 1 1
4 3788 1 1 52 ARG CG C -4.991 -7.044 -2.931 1.00 . A A . 133 ARG CG 1 1
4 3789 1 1 52 ARG CZ C -4.835 -8.301 0.550 1.00 . A A . 133 ARG CZ 1 1
4 3790 1 1 52 ARG H H -2.605 -4.139 -3.837 1.00 . A A . 133 ARG H 1 1
4 3791 1 1 52 ARG HA H -2.910 -6.685 -5.057 1.00 . A A . 133 ARG HA 1 1
4 3792 1 1 52 ARG HB2 H -2.929 -6.663 -2.744 1.00 . A A . 133 ARG HB2 1 1
4 3793 1 1 52 ARG HB3 H -3.939 -5.235 -2.660 1.00 . A A . 133 ARG HB3 1 1
4 3794 1 1 52 ARG HD2 H -5.264 -5.941 -1.150 1.00 . A A . 133 ARG HD2 1 1
4 3795 1 1 52 ARG HD3 H -6.386 -7.300 -1.343 1.00 . A A . 133 ARG HD3 1 1
4 3796 1 1 52 ARG HE H -3.577 -7.982 -0.981 1.00 . A A . 133 ARG HE 1 1
4 3797 1 1 52 ARG HG2 H -5.817 -6.688 -3.530 1.00 . A A . 133 ARG HG2 1 1
4 3798 1 1 52 ARG HG3 H -4.757 -8.065 -3.192 1.00 . A A . 133 ARG HG3 1 1
4 3799 1 1 52 ARG HH11 H -6.718 -7.525 0.530 1.00 . A A . 133 ARG HH11 1 1
4 3800 1 1 52 ARG HH12 H -6.311 -8.463 1.943 1.00 . A A . 133 ARG HH12 1 1
4 3801 1 1 52 ARG HH21 H -3.046 -9.211 0.860 1.00 . A A . 133 ARG HH21 1 1
4 3802 1 1 52 ARG HH22 H -4.223 -9.439 2.123 1.00 . A A . 133 ARG HH22 1 1
4 3803 1 1 52 ARG N N -2.652 -4.680 -4.652 1.00 . A A . 133 ARG N 1 1
4 3804 1 1 52 ARG NE N -4.487 -7.798 -0.634 1.00 . A A . 133 ARG NE 1 1
4 3805 1 1 52 ARG NH1 N -6.050 -8.078 1.046 1.00 . A A . 133 ARG NH1 1 1
4 3806 1 1 52 ARG NH2 N -3.965 -9.038 1.232 1.00 . A A . 133 ARG NH2 1 1
4 3807 1 1 52 ARG O O -5.202 -6.560 -6.160 1.00 . A A . 133 ARG O 1 1
4 3808 1 1 53 CYS C C -6.400 -3.663 -7.411 1.00 . A A . 134 CYS C 1 1
4 3809 1 1 53 CYS CA C -6.596 -4.179 -5.984 1.00 . A A . 134 CYS CA 1 1
4 3810 1 1 53 CYS CB C -7.368 -3.149 -5.164 1.00 . A A . 134 CYS CB 1 1
4 3811 1 1 53 CYS H H -4.875 -3.781 -4.818 1.00 . A A . 134 CYS H 1 1
4 3812 1 1 53 CYS HA H -7.170 -5.092 -6.022 1.00 . A A . 134 CYS HA 1 1
4 3813 1 1 53 CYS HB2 H -6.763 -2.262 -5.059 1.00 . A A . 134 CYS HB2 1 1
4 3814 1 1 53 CYS HB3 H -8.276 -2.893 -5.684 1.00 . A A . 134 CYS HB3 1 1
4 3815 1 1 53 CYS N N -5.328 -4.480 -5.334 1.00 . A A . 134 CYS N 1 1
4 3816 1 1 53 CYS O O -7.301 -3.769 -8.241 1.00 . A A . 134 CYS O 1 1
4 3817 1 1 53 CYS SG S -7.809 -3.706 -3.499 1.00 . A A . 134 CYS SG 1 1
4 3818 1 1 54 THR C C -4.569 -3.506 -10.039 1.00 . A A . 135 THR C 1 1
4 3819 1 1 54 THR CA C -4.979 -2.475 -8.986 1.00 . A A . 135 THR CA 1 1
4 3820 1 1 54 THR CB C -3.897 -1.370 -8.884 1.00 . A A . 135 THR CB 1 1
4 3821 1 1 54 THR CG2 C -2.531 -1.963 -8.579 1.00 . A A . 135 THR CG2 1 1
4 3822 1 1 54 THR H H -4.517 -3.096 -7.013 1.00 . A A . 135 THR H 1 1
4 3823 1 1 54 THR HA H -5.900 -2.013 -9.303 1.00 . A A . 135 THR HA 1 1
4 3824 1 1 54 THR HB H -4.167 -0.697 -8.082 1.00 . A A . 135 THR HB 1 1
4 3825 1 1 54 THR HG1 H -4.068 -1.193 -10.845 1.00 . A A . 135 THR HG1 1 1
4 3826 1 1 54 THR HG21 H -2.245 -2.639 -9.373 1.00 . A A . 135 THR HG21 1 1
4 3827 1 1 54 THR HG22 H -2.574 -2.501 -7.645 1.00 . A A . 135 THR HG22 1 1
4 3828 1 1 54 THR HG23 H -1.804 -1.167 -8.505 1.00 . A A . 135 THR HG23 1 1
4 3829 1 1 54 THR N N -5.229 -3.100 -7.692 1.00 . A A . 135 THR N 1 1
4 3830 1 1 54 THR O O -4.397 -3.176 -11.213 1.00 . A A . 135 THR O 1 1
4 3831 1 1 54 THR OG1 O -3.822 -0.626 -10.106 1.00 . A A . 135 THR OG1 1 1
4 3832 1 1 55 CYS C C -5.318 -6.419 -11.171 1.00 . A A . 136 CYS C 1 1
4 3833 1 1 55 CYS CA C -4.066 -5.818 -10.545 1.00 . A A . 136 CYS CA 1 1
4 3834 1 1 55 CYS CB C -3.263 -6.903 -9.829 1.00 . A A . 136 CYS CB 1 1
4 3835 1 1 55 CYS H H -4.570 -4.961 -8.679 1.00 . A A . 136 CYS H 1 1
4 3836 1 1 55 CYS HA H -3.457 -5.389 -11.327 1.00 . A A . 136 CYS HA 1 1
4 3837 1 1 55 CYS HB2 H -3.824 -7.254 -8.976 1.00 . A A . 136 CYS HB2 1 1
4 3838 1 1 55 CYS HB3 H -3.100 -7.725 -10.510 1.00 . A A . 136 CYS HB3 1 1
4 3839 1 1 55 CYS HG H -1.844 -5.603 -8.152 1.00 . A A . 136 CYS HG 1 1
4 3840 1 1 55 CYS N N -4.422 -4.752 -9.623 1.00 . A A . 136 CYS N 1 1
4 3841 1 1 55 CYS O O -6.269 -6.764 -10.467 1.00 . A A . 136 CYS O 1 1
4 3842 1 1 55 CYS SG S -1.647 -6.350 -9.233 1.00 . A A . 136 CYS SG 1 1
4 3843 1 1 56 PRO C C -6.581 -8.619 -13.042 1.00 . A A . 137 PRO C 1 1
4 3844 1 1 56 PRO CA C -6.468 -7.111 -13.245 1.00 . A A . 137 PRO CA 1 1
4 3845 1 1 56 PRO CB C -6.143 -6.786 -14.705 1.00 . A A . 137 PRO CB 1 1
4 3846 1 1 56 PRO CD C -4.256 -6.098 -13.412 1.00 . A A . 137 PRO CD 1 1
4 3847 1 1 56 PRO CG C -4.660 -6.662 -14.746 1.00 . A A . 137 PRO CG 1 1
4 3848 1 1 56 PRO HA H -7.398 -6.642 -12.966 1.00 . A A . 137 PRO HA 1 1
4 3849 1 1 56 PRO HB2 H -6.491 -7.585 -15.343 1.00 . A A . 137 PRO HB2 1 1
4 3850 1 1 56 PRO HB3 H -6.623 -5.860 -14.986 1.00 . A A . 137 PRO HB3 1 1
4 3851 1 1 56 PRO HD2 H -3.306 -6.506 -13.102 1.00 . A A . 137 PRO HD2 1 1
4 3852 1 1 56 PRO HD3 H -4.206 -5.019 -13.456 1.00 . A A . 137 PRO HD3 1 1
4 3853 1 1 56 PRO HG2 H -4.214 -7.632 -14.895 1.00 . A A . 137 PRO HG2 1 1
4 3854 1 1 56 PRO HG3 H -4.371 -5.988 -15.539 1.00 . A A . 137 PRO HG3 1 1
4 3855 1 1 56 PRO N N -5.336 -6.536 -12.510 1.00 . A A . 137 PRO N 1 1
4 3856 1 1 56 PRO O O -7.560 -9.242 -13.453 1.00 . A A . 137 PRO O 1 1
4 3857 1 1 57 ALA C C -6.349 -10.859 -10.814 1.00 . A A . 138 ALA C 1 1
4 3858 1 1 57 ALA CA C -5.574 -10.611 -12.098 1.00 . A A . 138 ALA CA 1 1
4 3859 1 1 57 ALA CB C -4.152 -11.129 -11.962 1.00 . A A . 138 ALA CB 1 1
4 3860 1 1 57 ALA H H -4.799 -8.652 -12.150 1.00 . A A . 138 ALA H 1 1
4 3861 1 1 57 ALA HA H -6.053 -11.140 -12.910 1.00 . A A . 138 ALA HA 1 1
4 3862 1 1 57 ALA HB1 H -4.173 -12.189 -11.751 1.00 . A A . 138 ALA HB1 1 1
4 3863 1 1 57 ALA HB2 H -3.655 -10.613 -11.155 1.00 . A A . 138 ALA HB2 1 1
4 3864 1 1 57 ALA HB3 H -3.615 -10.958 -12.884 1.00 . A A . 138 ALA HB3 1 1
4 3865 1 1 57 ALA N N -5.569 -9.196 -12.414 1.00 . A A . 138 ALA N 1 1
4 3866 1 1 57 ALA O O -5.845 -10.612 -9.716 1.00 . A A . 138 ALA O 1 1
4 3867 1 1 58 LEU C C -7.787 -12.821 -9.052 1.00 . A A . 139 LEU C 1 1
4 3868 1 1 58 LEU CA C -8.405 -11.654 -9.802 1.00 . A A . 139 LEU CA 1 1
4 3869 1 1 58 LEU CB C -9.840 -12.009 -10.215 1.00 . A A . 139 LEU CB 1 1
4 3870 1 1 58 LEU CD1 C -10.300 -10.395 -12.099 1.00 . A A . 139 LEU CD1 1 1
4 3871 1 1 58 LEU CD2 C -12.179 -11.232 -10.679 1.00 . A A . 139 LEU CD2 1 1
4 3872 1 1 58 LEU CG C -10.709 -10.843 -10.704 1.00 . A A . 139 LEU CG 1 1
4 3873 1 1 58 LEU H H -7.952 -11.433 -11.856 1.00 . A A . 139 LEU H 1 1
4 3874 1 1 58 LEU HA H -8.427 -10.795 -9.150 1.00 . A A . 139 LEU HA 1 1
4 3875 1 1 58 LEU HB2 H -9.787 -12.743 -11.006 1.00 . A A . 139 LEU HB2 1 1
4 3876 1 1 58 LEU HB3 H -10.330 -12.459 -9.365 1.00 . A A . 139 LEU HB3 1 1
4 3877 1 1 58 LEU HD11 H -10.950 -9.597 -12.427 1.00 . A A . 139 LEU HD11 1 1
4 3878 1 1 58 LEU HD12 H -10.377 -11.228 -12.782 1.00 . A A . 139 LEU HD12 1 1
4 3879 1 1 58 LEU HD13 H -9.280 -10.040 -12.078 1.00 . A A . 139 LEU HD13 1 1
4 3880 1 1 58 LEU HD21 H -12.776 -10.405 -11.033 1.00 . A A . 139 LEU HD21 1 1
4 3881 1 1 58 LEU HD22 H -12.469 -11.477 -9.668 1.00 . A A . 139 LEU HD22 1 1
4 3882 1 1 58 LEU HD23 H -12.337 -12.089 -11.316 1.00 . A A . 139 LEU HD23 1 1
4 3883 1 1 58 LEU HG H -10.576 -10.003 -10.037 1.00 . A A . 139 LEU HG 1 1
4 3884 1 1 58 LEU N N -7.584 -11.318 -10.955 1.00 . A A . 139 LEU N 1 1
4 3885 1 1 58 LEU O O -7.640 -13.916 -9.601 1.00 . A A . 139 LEU O 1 1
4 3886 1 1 59 LYS C C -7.845 -14.414 -6.265 1.00 . A A . 140 LYS C 1 1
4 3887 1 1 59 LYS CA C -6.780 -13.617 -7.004 1.00 . A A . 140 LYS CA 1 1
4 3888 1 1 59 LYS CB C -5.782 -13.009 -6.013 1.00 . A A . 140 LYS CB 1 1
4 3889 1 1 59 LYS CD C -4.010 -13.416 -4.265 1.00 . A A . 140 LYS CD 1 1
4 3890 1 1 59 LYS CE C -3.229 -14.469 -3.495 1.00 . A A . 140 LYS CE 1 1
4 3891 1 1 59 LYS CG C -5.023 -14.052 -5.205 1.00 . A A . 140 LYS CG 1 1
4 3892 1 1 59 LYS H H -7.542 -11.691 -7.426 1.00 . A A . 140 LYS H 1 1
4 3893 1 1 59 LYS HA H -6.252 -14.282 -7.671 1.00 . A A . 140 LYS HA 1 1
4 3894 1 1 59 LYS HB2 H -5.064 -12.414 -6.560 1.00 . A A . 140 LYS HB2 1 1
4 3895 1 1 59 LYS HB3 H -6.318 -12.372 -5.326 1.00 . A A . 140 LYS HB3 1 1
4 3896 1 1 59 LYS HD2 H -3.318 -12.823 -4.841 1.00 . A A . 140 LYS HD2 1 1
4 3897 1 1 59 LYS HD3 H -4.531 -12.783 -3.562 1.00 . A A . 140 LYS HD3 1 1
4 3898 1 1 59 LYS HE2 H -2.534 -13.973 -2.832 1.00 . A A . 140 LYS HE2 1 1
4 3899 1 1 59 LYS HE3 H -3.920 -15.062 -2.914 1.00 . A A . 140 LYS HE3 1 1
4 3900 1 1 59 LYS HG2 H -5.730 -14.620 -4.622 1.00 . A A . 140 LYS HG2 1 1
4 3901 1 1 59 LYS HG3 H -4.506 -14.712 -5.887 1.00 . A A . 140 LYS HG3 1 1
4 3902 1 1 59 LYS HZ1 H -1.809 -14.804 -4.993 1.00 . A A . 140 LYS HZ1 1 1
4 3903 1 1 59 LYS HZ2 H -3.125 -15.875 -5.037 1.00 . A A . 140 LYS HZ2 1 1
4 3904 1 1 59 LYS HZ3 H -1.924 -16.061 -3.860 1.00 . A A . 140 LYS HZ3 1 1
4 3905 1 1 59 LYS N N -7.401 -12.583 -7.811 1.00 . A A . 140 LYS N 1 1
4 3906 1 1 59 LYS NZ N -2.470 -15.364 -4.408 1.00 . A A . 140 LYS NZ 1 1
4 3907 1 1 59 LYS O O -8.381 -13.968 -5.250 1.00 . A A . 140 LYS O 1 1
4 3908 1 1 60 GLY C C -8.536 -17.710 -5.643 1.00 . A A . 141 GLY C 1 1
4 3909 1 1 60 GLY CA C -9.152 -16.436 -6.170 1.00 . A A . 141 GLY CA 1 1
4 3910 1 1 60 GLY H H -7.717 -15.877 -7.618 1.00 . A A . 141 GLY H 1 1
4 3911 1 1 60 GLY HA2 H -9.610 -15.902 -5.351 1.00 . A A . 141 GLY HA2 1 1
4 3912 1 1 60 GLY HA3 H -9.911 -16.687 -6.895 1.00 . A A . 141 GLY HA3 1 1
4 3913 1 1 60 GLY N N -8.163 -15.584 -6.794 1.00 . A A . 141 GLY N 1 1
4 3914 1 1 60 GLY O O -8.643 -18.019 -4.453 1.00 . A A . 141 GLY O 1 1
4 3915 1 1 61 LYS C C -5.956 -19.874 -6.995 1.00 . A A . 142 LYS C 1 1
4 3916 1 1 61 LYS CA C -7.217 -19.683 -6.158 1.00 . A A . 142 LYS CA 1 1
4 3917 1 1 61 LYS CB C -8.158 -20.874 -6.346 1.00 . A A . 142 LYS CB 1 1
4 3918 1 1 61 LYS CD C -7.573 -22.029 -4.203 1.00 . A A . 142 LYS CD 1 1
4 3919 1 1 61 LYS CE C -6.848 -23.203 -3.579 1.00 . A A . 142 LYS CE 1 1
4 3920 1 1 61 LYS CG C -7.637 -22.153 -5.717 1.00 . A A . 142 LYS CG 1 1
4 3921 1 1 61 LYS H H -7.841 -18.147 -7.465 1.00 . A A . 142 LYS H 1 1
4 3922 1 1 61 LYS HA H -6.939 -19.612 -5.117 1.00 . A A . 142 LYS HA 1 1
4 3923 1 1 61 LYS HB2 H -9.113 -20.640 -5.898 1.00 . A A . 142 LYS HB2 1 1
4 3924 1 1 61 LYS HB3 H -8.297 -21.049 -7.403 1.00 . A A . 142 LYS HB3 1 1
4 3925 1 1 61 LYS HD2 H -7.051 -21.119 -3.949 1.00 . A A . 142 LYS HD2 1 1
4 3926 1 1 61 LYS HD3 H -8.580 -21.990 -3.814 1.00 . A A . 142 LYS HD3 1 1
4 3927 1 1 61 LYS HE2 H -6.961 -23.153 -2.506 1.00 . A A . 142 LYS HE2 1 1
4 3928 1 1 61 LYS HE3 H -7.291 -24.118 -3.945 1.00 . A A . 142 LYS HE3 1 1
4 3929 1 1 61 LYS HG2 H -8.297 -22.968 -5.975 1.00 . A A . 142 LYS HG2 1 1
4 3930 1 1 61 LYS HG3 H -6.646 -22.353 -6.098 1.00 . A A . 142 LYS HG3 1 1
4 3931 1 1 61 LYS HZ1 H -4.929 -22.383 -3.466 1.00 . A A . 142 LYS HZ1 1 1
4 3932 1 1 61 LYS HZ2 H -5.266 -23.142 -4.943 1.00 . A A . 142 LYS HZ2 1 1
4 3933 1 1 61 LYS HZ3 H -4.952 -24.077 -3.570 1.00 . A A . 142 LYS HZ3 1 1
4 3934 1 1 61 LYS N N -7.879 -18.445 -6.529 1.00 . A A . 142 LYS N 1 1
4 3935 1 1 61 LYS NZ N -5.401 -23.201 -3.911 1.00 . A A . 142 LYS NZ 1 1
4 3936 1 1 61 LYS O O -6.079 -20.225 -8.184 1.00 . A A . 142 LYS O 1 1
4 3937 1 1 61 LYS OXT O -4.847 -19.669 -6.461 1.00 . A A . 142 LYS OXT 1 1
4 3938 2 2 1 ALA C C -7.278 7.986 -2.379 1.00 . B B . 144 ALA C 1 1
4 3939 2 2 1 ALA CA C -7.430 8.040 -3.891 1.00 . B B . 144 ALA CA 1 1
4 3940 2 2 1 ALA CB C -6.136 8.471 -4.568 1.00 . B B . 144 ALA CB 1 1
4 3941 2 2 1 ALA H1 H -8.632 8.969 -5.303 1.00 . B B . 144 ALA H1 1 1
4 3942 2 2 1 ALA H2 H -8.361 9.898 -3.916 1.00 . B B . 144 ALA H2 1 1
4 3943 2 2 1 ALA H3 H -9.433 8.588 -3.865 1.00 . B B . 144 ALA H3 1 1
4 3944 2 2 1 ALA HA H -7.671 7.047 -4.246 1.00 . B B . 144 ALA HA 1 1
4 3945 2 2 1 ALA HB1 H -5.870 9.468 -4.257 1.00 . B B . 144 ALA HB1 1 1
4 3946 2 2 1 ALA HB2 H -6.276 8.453 -5.647 1.00 . B B . 144 ALA HB2 1 1
4 3947 2 2 1 ALA HB3 H -5.344 7.781 -4.305 1.00 . B B . 144 ALA HB3 1 1
4 3948 2 2 1 ALA N N -8.541 8.936 -4.269 1.00 . B B . 144 ALA N 1 1
4 3949 2 2 1 ALA O O -6.865 6.965 -1.839 1.00 . B B . 144 ALA O 1 1
4 3950 2 2 2 ARG C C -6.392 9.021 0.456 1.00 . B B . 145 ARG C 1 1
4 3951 2 2 2 ARG CA C -7.741 9.147 -0.254 1.00 . B B . 145 ARG CA 1 1
4 3952 2 2 2 ARG CB C -8.688 8.034 0.192 1.00 . B B . 145 ARG CB 1 1
4 3953 2 2 2 ARG CD C -10.278 7.112 1.869 1.00 . B B . 145 ARG CD 1 1
4 3954 2 2 2 ARG CG C -9.313 8.242 1.559 1.00 . B B . 145 ARG CG 1 1
4 3955 2 2 2 ARG CZ C -12.284 7.099 3.297 1.00 . B B . 145 ARG CZ 1 1
4 3956 2 2 2 ARG H H -7.710 9.938 -2.218 1.00 . B B . 145 ARG H 1 1
4 3957 2 2 2 ARG HA H -8.178 10.100 0.005 1.00 . B B . 145 ARG HA 1 1
4 3958 2 2 2 ARG HB2 H -9.484 7.945 -0.531 1.00 . B B . 145 ARG HB2 1 1
4 3959 2 2 2 ARG HB3 H -8.133 7.105 0.216 1.00 . B B . 145 ARG HB3 1 1
4 3960 2 2 2 ARG HD2 H -11.006 7.051 1.075 1.00 . B B . 145 ARG HD2 1 1
4 3961 2 2 2 ARG HD3 H -9.717 6.188 1.910 1.00 . B B . 145 ARG HD3 1 1
4 3962 2 2 2 ARG HE H -10.439 7.553 3.922 1.00 . B B . 145 ARG HE 1 1
4 3963 2 2 2 ARG HG2 H -8.532 8.256 2.307 1.00 . B B . 145 ARG HG2 1 1
4 3964 2 2 2 ARG HG3 H -9.848 9.181 1.569 1.00 . B B . 145 ARG HG3 1 1
4 3965 2 2 2 ARG HH11 H -12.654 6.805 1.322 1.00 . B B . 145 ARG HH11 1 1
4 3966 2 2 2 ARG HH12 H -14.044 6.682 2.363 1.00 . B B . 145 ARG HH12 1 1
4 3967 2 2 2 ARG HH21 H -12.240 7.427 5.292 1.00 . B B . 145 ARG HH21 1 1
4 3968 2 2 2 ARG HH22 H -13.805 7.050 4.640 1.00 . B B . 145 ARG HH22 1 1
4 3969 2 2 2 ARG N N -7.594 9.105 -1.712 1.00 . B B . 145 ARG N 1 1
4 3970 2 2 2 ARG NE N -10.978 7.297 3.138 1.00 . B B . 145 ARG NE 1 1
4 3971 2 2 2 ARG NH1 N -13.055 6.844 2.244 1.00 . B B . 145 ARG NH1 1 1
4 3972 2 2 2 ARG NH2 N -12.820 7.201 4.505 1.00 . B B . 145 ARG NH2 1 1
4 3973 2 2 2 ARG O O -5.531 8.248 0.056 1.00 . B B . 145 ARG O 1 1
4 3974 2 2 3 THR C C -5.153 10.115 3.715 1.00 . B B . 146 THR C 1 1
4 3975 2 2 3 THR CA C -4.951 9.758 2.248 1.00 . B B . 146 THR CA 1 1
4 3976 2 2 3 THR CB C -3.938 10.737 1.626 1.00 . B B . 146 THR CB 1 1
4 3977 2 2 3 THR CG2 C -2.779 9.979 1.001 1.00 . B B . 146 THR CG2 1 1
4 3978 2 2 3 THR H H -6.927 10.370 1.822 1.00 . B B . 146 THR H 1 1
4 3979 2 2 3 THR HA H -4.531 8.753 2.179 1.00 . B B . 146 THR HA 1 1
4 3980 2 2 3 THR HB H -3.548 11.362 2.408 1.00 . B B . 146 THR HB 1 1
4 3981 2 2 3 THR HG1 H -5.087 12.262 1.109 1.00 . B B . 146 THR HG1 1 1
4 3982 2 2 3 THR HG21 H -3.131 9.018 0.634 1.00 . B B . 146 THR HG21 1 1
4 3983 2 2 3 THR HG22 H -2.003 9.819 1.751 1.00 . B B . 146 THR HG22 1 1
4 3984 2 2 3 THR HG23 H -2.366 10.560 0.174 1.00 . B B . 146 THR HG23 1 1
4 3985 2 2 3 THR N N -6.209 9.779 1.520 1.00 . B B . 146 THR N 1 1
4 3986 2 2 3 THR O O -5.911 11.034 4.043 1.00 . B B . 146 THR O 1 1
4 3987 2 2 3 THR OG1 O -4.585 11.570 0.651 1.00 . B B . 146 THR OG1 1 1
4 3988 2 2 4 LYS C C -3.125 10.347 6.318 1.00 . B B . 147 LYS C 1 1
4 3989 2 2 4 LYS CA C -4.458 9.709 6.010 1.00 . B B . 147 LYS CA 1 1
4 3990 2 2 4 LYS CB C -4.602 8.481 6.915 1.00 . B B . 147 LYS CB 1 1
4 3991 2 2 4 LYS CD C -6.329 7.048 8.023 1.00 . B B . 147 LYS CD 1 1
4 3992 2 2 4 LYS CE C -5.174 6.480 8.832 1.00 . B B . 147 LYS CE 1 1
4 3993 2 2 4 LYS CG C -5.866 7.670 6.714 1.00 . B B . 147 LYS CG 1 1
4 3994 2 2 4 LYS H H -4.028 8.567 4.283 1.00 . B B . 147 LYS H 1 1
4 3995 2 2 4 LYS HA H -5.253 10.410 6.221 1.00 . B B . 147 LYS HA 1 1
4 3996 2 2 4 LYS HB2 H -3.758 7.830 6.744 1.00 . B B . 147 LYS HB2 1 1
4 3997 2 2 4 LYS HB3 H -4.577 8.812 7.945 1.00 . B B . 147 LYS HB3 1 1
4 3998 2 2 4 LYS HD2 H -6.824 7.802 8.611 1.00 . B B . 147 LYS HD2 1 1
4 3999 2 2 4 LYS HD3 H -7.021 6.250 7.801 1.00 . B B . 147 LYS HD3 1 1
4 4000 2 2 4 LYS HE2 H -4.855 5.552 8.379 1.00 . B B . 147 LYS HE2 1 1
4 4001 2 2 4 LYS HE3 H -4.356 7.186 8.818 1.00 . B B . 147 LYS HE3 1 1
4 4002 2 2 4 LYS HG2 H -6.643 8.319 6.338 1.00 . B B . 147 LYS HG2 1 1
4 4003 2 2 4 LYS HG3 H -5.671 6.886 5.998 1.00 . B B . 147 LYS HG3 1 1
4 4004 2 2 4 LYS HZ1 H -6.093 7.039 10.627 1.00 . B B . 147 LYS HZ1 1 1
4 4005 2 2 4 LYS HZ2 H -4.728 6.062 10.835 1.00 . B B . 147 LYS HZ2 1 1
4 4006 2 2 4 LYS HZ3 H -6.179 5.376 10.306 1.00 . B B . 147 LYS HZ3 1 1
4 4007 2 2 4 LYS N N -4.503 9.366 4.596 1.00 . B B . 147 LYS N 1 1
4 4008 2 2 4 LYS NZ N -5.568 6.219 10.244 1.00 . B B . 147 LYS NZ 1 1
4 4009 2 2 4 LYS O O -2.212 10.280 5.505 1.00 . B B . 147 LYS O 1 1
4 4010 2 2 5 GLN C C -1.682 11.172 9.494 1.00 . B B . 148 GLN C 1 1
4 4011 2 2 5 GLN CA C -1.735 11.413 7.994 1.00 . B B . 148 GLN CA 1 1
4 4012 2 2 5 GLN CB C -1.476 12.881 7.659 1.00 . B B . 148 GLN CB 1 1
4 4013 2 2 5 GLN CD C -0.288 14.315 5.942 1.00 . B B . 148 GLN CD 1 1
4 4014 2 2 5 GLN CG C -1.150 13.095 6.191 1.00 . B B . 148 GLN CG 1 1
4 4015 2 2 5 GLN H H -3.822 11.090 8.029 1.00 . B B . 148 GLN H 1 1
4 4016 2 2 5 GLN HA H -0.970 10.809 7.519 1.00 . B B . 148 GLN HA 1 1
4 4017 2 2 5 GLN HB2 H -2.356 13.458 7.905 1.00 . B B . 148 GLN HB2 1 1
4 4018 2 2 5 GLN HB3 H -0.644 13.233 8.249 1.00 . B B . 148 GLN HB3 1 1
4 4019 2 2 5 GLN HE21 H 0.546 13.413 4.388 1.00 . B B . 148 GLN HE21 1 1
4 4020 2 2 5 GLN HE22 H 1.129 15.001 4.728 1.00 . B B . 148 GLN HE22 1 1
4 4021 2 2 5 GLN HG2 H -0.622 12.223 5.825 1.00 . B B . 148 GLN HG2 1 1
4 4022 2 2 5 GLN HG3 H -2.074 13.206 5.643 1.00 . B B . 148 GLN HG3 1 1
4 4023 2 2 5 GLN N N -3.015 10.954 7.485 1.00 . B B . 148 GLN N 1 1
4 4024 2 2 5 GLN NE2 N 0.542 14.237 4.916 1.00 . B B . 148 GLN NE2 1 1
4 4025 2 2 5 GLN O O -1.944 12.068 10.300 1.00 . B B . 148 GLN O 1 1
4 4026 2 2 5 GLN OE1 O -0.356 15.310 6.665 1.00 . B B . 148 GLN OE1 1 1
4 4027 2 2 6 THR C C 0.007 9.412 11.831 1.00 . B B . 149 THR C 1 1
4 4028 2 2 6 THR CA C -1.408 9.473 11.221 1.00 . B B . 149 THR CA 1 1
4 4029 2 2 6 THR CB C -2.143 8.098 11.265 1.00 . B B . 149 THR CB 1 1
4 4030 2 2 6 THR CG2 C -1.555 7.124 10.255 1.00 . B B . 149 THR CG2 1 1
4 4031 2 2 6 THR H H -1.028 9.324 9.154 1.00 . B B . 149 THR H 1 1
4 4032 2 2 6 THR HA H -1.994 10.185 11.784 1.00 . B B . 149 THR HA 1 1
4 4033 2 2 6 THR HB H -3.175 8.269 10.991 1.00 . B B . 149 THR HB 1 1
4 4034 2 2 6 THR HG1 H -2.984 7.111 12.760 1.00 . B B . 149 THR HG1 1 1
4 4035 2 2 6 THR HG21 H -2.064 6.169 10.323 1.00 . B B . 149 THR HG21 1 1
4 4036 2 2 6 THR HG22 H -0.504 6.984 10.460 1.00 . B B . 149 THR HG22 1 1
4 4037 2 2 6 THR HG23 H -1.678 7.523 9.258 1.00 . B B . 149 THR HG23 1 1
4 4038 2 2 6 THR N N -1.348 9.942 9.847 1.00 . B B . 149 THR N 1 1
4 4039 2 2 6 THR O O 0.821 10.308 11.598 1.00 . B B . 149 THR O 1 1
4 4040 2 2 6 THR OG1 O -2.123 7.519 12.577 1.00 . B B . 149 THR OG1 1 1
4 4041 2 2 7 ALA C C 2.679 7.716 12.377 1.00 . B B . 150 ALA C 1 1
4 4042 2 2 7 ALA CA C 1.587 8.268 13.286 1.00 . B B . 150 ALA CA 1 1
4 4043 2 2 7 ALA CB C 1.451 7.383 14.508 1.00 . B B . 150 ALA CB 1 1
4 4044 2 2 7 ALA H H -0.372 7.674 12.738 1.00 . B B . 150 ALA H 1 1
4 4045 2 2 7 ALA HA H 1.877 9.254 13.618 1.00 . B B . 150 ALA HA 1 1
4 4046 2 2 7 ALA HB1 H 0.641 7.741 15.125 1.00 . B B . 150 ALA HB1 1 1
4 4047 2 2 7 ALA HB2 H 2.371 7.402 15.071 1.00 . B B . 150 ALA HB2 1 1
4 4048 2 2 7 ALA HB3 H 1.243 6.372 14.191 1.00 . B B . 150 ALA HB3 1 1
4 4049 2 2 7 ALA N N 0.302 8.381 12.607 1.00 . B B . 150 ALA N 1 1
4 4050 2 2 7 ALA O O 2.978 6.521 12.405 1.00 . B B . 150 ALA O 1 1
4 4051 2 2 8 ARG C C 5.668 8.291 11.740 1.00 . B B . 151 ARG C 1 1
4 4052 2 2 8 ARG CA C 4.461 8.178 10.820 1.00 . B B . 151 ARG CA 1 1
4 4053 2 2 8 ARG CB C 4.663 8.999 9.531 1.00 . B B . 151 ARG CB 1 1
4 4054 2 2 8 ARG CD C 3.484 11.148 9.916 1.00 . B B . 151 ARG CD 1 1
4 4055 2 2 8 ARG CG C 4.823 10.473 9.744 1.00 . B B . 151 ARG CG 1 1
4 4056 2 2 8 ARG CZ C 2.738 13.354 10.753 1.00 . B B . 151 ARG CZ 1 1
4 4057 2 2 8 ARG H H 2.915 9.475 11.461 1.00 . B B . 151 ARG H 1 1
4 4058 2 2 8 ARG HA H 4.337 7.137 10.554 1.00 . B B . 151 ARG HA 1 1
4 4059 2 2 8 ARG HB2 H 5.548 8.640 9.028 1.00 . B B . 151 ARG HB2 1 1
4 4060 2 2 8 ARG HB3 H 3.808 8.847 8.872 1.00 . B B . 151 ARG HB3 1 1
4 4061 2 2 8 ARG HD2 H 2.914 11.019 9.002 1.00 . B B . 151 ARG HD2 1 1
4 4062 2 2 8 ARG HD3 H 2.963 10.675 10.737 1.00 . B B . 151 ARG HD3 1 1
4 4063 2 2 8 ARG HE H 4.525 12.974 9.939 1.00 . B B . 151 ARG HE 1 1
4 4064 2 2 8 ARG HG2 H 5.411 10.629 10.633 1.00 . B B . 151 ARG HG2 1 1
4 4065 2 2 8 ARG HG3 H 5.323 10.895 8.889 1.00 . B B . 151 ARG HG3 1 1
4 4066 2 2 8 ARG HH11 H 1.356 11.886 10.979 1.00 . B B . 151 ARG HH11 1 1
4 4067 2 2 8 ARG HH12 H 0.868 13.459 11.540 1.00 . B B . 151 ARG HH12 1 1
4 4068 2 2 8 ARG HH21 H 3.894 15.017 10.688 1.00 . B B . 151 ARG HH21 1 1
4 4069 2 2 8 ARG HH22 H 2.329 15.237 11.409 1.00 . B B . 151 ARG HH22 1 1
4 4070 2 2 8 ARG N N 3.276 8.573 11.562 1.00 . B B . 151 ARG N 1 1
4 4071 2 2 8 ARG NE N 3.654 12.573 10.192 1.00 . B B . 151 ARG NE 1 1
4 4072 2 2 8 ARG NH1 N 1.565 12.859 11.122 1.00 . B B . 151 ARG NH1 1 1
4 4073 2 2 8 ARG NH2 N 3.009 14.637 10.961 1.00 . B B . 151 ARG NH2 1 1
4 4074 2 2 8 ARG O O 5.672 9.083 12.685 1.00 . B B . 151 ARG O 1 1
4 4075 2 2 9 . C C 8.885 8.347 12.216 1.00 . B B . 152 M3L C 1 1
4 4076 2 2 9 . CA C 7.783 7.309 12.394 1.00 . B B . 152 M3L CA 1 1
4 4077 2 2 9 . CB C 8.322 5.888 12.237 1.00 . B B . 152 M3L CB 1 1
4 4078 2 2 9 . CD C 7.720 3.423 12.235 1.00 . B B . 152 M3L CD 1 1
4 4079 2 2 9 . CE C 6.611 2.432 12.542 1.00 . B B . 152 M3L CE 1 1
4 4080 2 2 9 . CG C 7.261 4.840 12.537 1.00 . B B . 152 M3L CG 1 1
4 4081 2 2 9 . CM1 C 7.380 0.950 10.830 1.00 . B B . 152 M3L CM1 1 1
4 4082 2 2 9 . CM2 C 5.831 0.162 12.516 1.00 . B B . 152 M3L CM2 1 1
4 4083 2 2 9 . CM3 C 8.133 0.662 13.106 1.00 . B B . 152 M3L CM3 1 1
4 4084 2 2 9 . H H 6.727 7.068 10.574 1.00 . B B . 152 M3L H 1 1
4 4085 2 2 9 . HA H 7.379 7.412 13.388 1.00 . B B . 152 M3L HA 1 1
4 4086 2 2 9 . HB2 H 8.668 5.751 11.222 1.00 . B B . 152 M3L HB2 1 1
4 4087 2 2 9 . HB3 H 9.147 5.747 12.918 1.00 . B B . 152 M3L HB3 1 1
4 4088 2 2 9 . HD2 H 7.973 3.349 11.188 1.00 . B B . 152 M3L HD2 1 1
4 4089 2 2 9 . HD3 H 8.583 3.187 12.840 1.00 . B B . 152 M3L HD3 1 1
4 4090 2 2 9 . HE2 H 6.352 2.511 13.583 1.00 . B B . 152 M3L HE2 1 1
4 4091 2 2 9 . HE3 H 5.748 2.690 11.946 1.00 . B B . 152 M3L HE3 1 1
4 4092 2 2 9 . HG2 H 7.002 4.902 13.582 1.00 . B B . 152 M3L HG2 1 1
4 4093 2 2 9 . HG3 H 6.387 5.058 11.940 1.00 . B B . 152 M3L HG3 1 1
4 4094 2 2 9 . HM11 H 7.640 -0.069 10.588 1.00 . B B . 152 M3L HM11 1 1
4 4095 2 2 9 . HM12 H 6.557 1.263 10.207 1.00 . B B . 152 M3L HM12 1 1
4 4096 2 2 9 . HM13 H 8.231 1.592 10.640 1.00 . B B . 152 M3L HM13 1 1
4 4097 2 2 9 . HM21 H 6.075 -0.858 12.250 1.00 . B B . 152 M3L HM21 1 1
4 4098 2 2 9 . HM22 H 4.974 0.489 11.937 1.00 . B B . 152 M3L HM22 1 1
4 4099 2 2 9 . HM23 H 5.578 0.204 13.567 1.00 . B B . 152 M3L HM23 1 1
4 4100 2 2 9 . HM31 H 7.856 0.751 14.149 1.00 . B B . 152 M3L HM31 1 1
4 4101 2 2 9 . HM32 H 8.975 1.316 12.907 1.00 . B B . 152 M3L HM32 1 1
4 4102 2 2 9 . HM33 H 8.421 -0.358 12.900 1.00 . B B . 152 M3L HM33 1 1
4 4103 2 2 9 . N N 6.689 7.511 11.459 1.00 . B B . 152 M3L N 1 1
4 4104 2 2 9 . NZ N 6.990 1.048 12.249 1.00 . B B . 152 M3L NZ 1 1
4 4105 2 2 9 . O O 10.066 8.059 12.405 1.00 . B B . 152 M3L O 1 1
4 4106 2 2 10 SER C C 9.712 11.203 13.193 1.00 . B B . 153 SER C 1 1
4 4107 2 2 10 SER CA C 9.387 10.694 11.792 1.00 . B B . 153 SER CA 1 1
4 4108 2 2 10 SER CB C 8.747 11.819 10.980 1.00 . B B . 153 SER CB 1 1
4 4109 2 2 10 SER H H 7.529 9.703 11.665 1.00 . B B . 153 SER H 1 1
4 4110 2 2 10 SER HA H 10.295 10.368 11.305 1.00 . B B . 153 SER HA 1 1
4 4111 2 2 10 SER HB2 H 7.962 12.277 11.563 1.00 . B B . 153 SER HB2 1 1
4 4112 2 2 10 SER HB3 H 9.497 12.559 10.741 1.00 . B B . 153 SER HB3 1 1
4 4113 2 2 10 SER HG H 8.818 11.477 9.049 1.00 . B B . 153 SER HG 1 1
4 4114 2 2 10 SER N N 8.476 9.563 11.876 1.00 . B B . 153 SER N 1 1
4 4115 2 2 10 SER O O 10.766 11.796 13.429 1.00 . B B . 153 SER O 1 1
4 4116 2 2 10 SER OG O 8.189 11.325 9.773 1.00 . B B . 153 SER OG 1 1
4 4117 2 2 11 THR C C 10.034 10.650 16.227 1.00 . B B . 154 THR C 1 1
4 4118 2 2 11 THR CA C 8.912 11.397 15.498 1.00 . B B . 154 THR CA 1 1
4 4119 2 2 11 THR CB C 7.579 11.179 16.242 1.00 . B B . 154 THR CB 1 1
4 4120 2 2 11 THR CG2 C 7.499 12.040 17.496 1.00 . B B . 154 THR CG2 1 1
4 4121 2 2 11 THR H H 7.998 10.432 13.863 1.00 . B B . 154 THR H 1 1
4 4122 2 2 11 THR HA H 9.134 12.455 15.489 1.00 . B B . 154 THR HA 1 1
4 4123 2 2 11 THR HB H 7.510 10.140 16.527 1.00 . B B . 154 THR HB 1 1
4 4124 2 2 11 THR HG1 H 5.658 11.158 15.749 1.00 . B B . 154 THR HG1 1 1
4 4125 2 2 11 THR HG21 H 6.557 11.861 17.994 1.00 . B B . 154 THR HG21 1 1
4 4126 2 2 11 THR HG22 H 7.569 13.083 17.223 1.00 . B B . 154 THR HG22 1 1
4 4127 2 2 11 THR HG23 H 8.311 11.786 18.159 1.00 . B B . 154 THR HG23 1 1
4 4128 2 2 11 THR N N 8.794 10.943 14.118 1.00 . B B . 154 THR N 1 1
4 4129 2 2 11 THR O O 10.411 11.002 17.345 1.00 . B B . 154 THR O 1 1
4 4130 2 2 11 THR OG1 O 6.484 11.501 15.370 1.00 . B B . 154 THR OG1 1 1
4 4131 3 3 1 ZN ZN ZN 6.020 3.172 3.190 1.00 . C A . 155 ZN ZN 1 1
4 4132 4 3 1 ZN ZN ZN -6.686 -2.400 -1.980 1.00 . D A . 156 ZN ZN 1 1
5 4133 1 1 6 ASP C C -11.538 4.529 9.590 1.00 . A A . 87 ASP C 1 1
5 4134 1 1 6 ASP CA C -10.803 5.699 10.242 1.00 . A A . 87 ASP CA 1 1
5 4135 1 1 6 ASP CB C -10.112 6.558 9.159 1.00 . A A . 87 ASP CB 1 1
5 4136 1 1 6 ASP CG C -9.171 5.771 8.263 1.00 . A A . 87 ASP CG 1 1
5 4137 1 1 6 ASP H H -9.740 4.248 11.364 1.00 . A A . 87 ASP H 1 1
5 4138 1 1 6 ASP HA H -11.528 6.312 10.758 1.00 . A A . 87 ASP HA 1 1
5 4139 1 1 6 ASP HB2 H -10.869 7.010 8.536 1.00 . A A . 87 ASP HB2 1 1
5 4140 1 1 6 ASP HB3 H -9.545 7.340 9.644 1.00 . A A . 87 ASP HB3 1 1
5 4141 1 1 6 ASP N N -9.851 5.216 11.243 1.00 . A A . 87 ASP N 1 1
5 4142 1 1 6 ASP O O -12.767 4.470 9.609 1.00 . A A . 87 ASP O 1 1
5 4143 1 1 6 ASP OD1 O -8.008 5.561 8.644 1.00 . A A . 87 ASP OD1 1 1
5 4144 1 1 6 ASP OD2 O -9.594 5.349 7.166 1.00 . A A . 87 ASP OD2 1 1
5 4145 1 1 7 HIS C C -10.163 1.664 7.691 1.00 . A A . 88 HIS C 1 1
5 4146 1 1 7 HIS CA C -11.309 2.487 8.257 1.00 . A A . 88 HIS CA 1 1
5 4147 1 1 7 HIS CB C -12.183 3.024 7.107 1.00 . A A . 88 HIS CB 1 1
5 4148 1 1 7 HIS CD2 C -13.208 0.743 6.386 1.00 . A A . 88 HIS CD2 1 1
5 4149 1 1 7 HIS CE1 C -13.164 1.049 4.217 1.00 . A A . 88 HIS CE1 1 1
5 4150 1 1 7 HIS CG C -12.683 1.971 6.159 1.00 . A A . 88 HIS CG 1 1
5 4151 1 1 7 HIS H H -9.803 3.623 9.205 1.00 . A A . 88 HIS H 1 1
5 4152 1 1 7 HIS HA H -11.911 1.863 8.903 1.00 . A A . 88 HIS HA 1 1
5 4153 1 1 7 HIS HB2 H -13.042 3.522 7.525 1.00 . A A . 88 HIS HB2 1 1
5 4154 1 1 7 HIS HB3 H -11.607 3.737 6.535 1.00 . A A . 88 HIS HB3 1 1
5 4155 1 1 7 HIS HD1 H -12.363 2.936 4.305 1.00 . A A . 88 HIS HD1 1 1
5 4156 1 1 7 HIS HD2 H -13.365 0.281 7.351 1.00 . A A . 88 HIS HD2 1 1
5 4157 1 1 7 HIS HE1 H -13.269 0.890 3.153 1.00 . A A . 88 HIS HE1 1 1
5 4158 1 1 7 HIS HE2 H -13.746 -0.752 5.004 1.00 . A A . 88 HIS HE2 1 1
5 4159 1 1 7 HIS N N -10.771 3.584 9.055 1.00 . A A . 88 HIS N 1 1
5 4160 1 1 7 HIS ND1 N -12.671 2.130 4.789 1.00 . A A . 88 HIS ND1 1 1
5 4161 1 1 7 HIS NE2 N -13.497 0.192 5.162 1.00 . A A . 88 HIS NE2 1 1
5 4162 1 1 7 HIS O O -10.203 0.435 7.705 1.00 . A A . 88 HIS O 1 1
5 4163 1 1 8 HIS C C -6.802 1.728 7.554 1.00 . A A . 89 HIS C 1 1
5 4164 1 1 8 HIS CA C -7.996 1.670 6.603 1.00 . A A . 89 HIS CA 1 1
5 4165 1 1 8 HIS CB C -7.655 2.239 5.209 1.00 . A A . 89 HIS CB 1 1
5 4166 1 1 8 HIS CD2 C -5.925 4.004 4.434 1.00 . A A . 89 HIS CD2 1 1
5 4167 1 1 8 HIS CE1 C -6.590 5.701 5.642 1.00 . A A . 89 HIS CE1 1 1
5 4168 1 1 8 HIS CG C -6.979 3.583 5.172 1.00 . A A . 89 HIS CG 1 1
5 4169 1 1 8 HIS H H -9.169 3.329 7.212 1.00 . A A . 89 HIS H 1 1
5 4170 1 1 8 HIS HA H -8.274 0.631 6.485 1.00 . A A . 89 HIS HA 1 1
5 4171 1 1 8 HIS HB2 H -7.002 1.543 4.710 1.00 . A A . 89 HIS HB2 1 1
5 4172 1 1 8 HIS HB3 H -8.572 2.318 4.640 1.00 . A A . 89 HIS HB3 1 1
5 4173 1 1 8 HIS HD1 H -8.136 4.707 6.549 1.00 . A A . 89 HIS HD1 1 1
5 4174 1 1 8 HIS HD2 H -5.372 3.412 3.715 1.00 . A A . 89 HIS HD2 1 1
5 4175 1 1 8 HIS HE1 H -6.661 6.686 6.082 1.00 . A A . 89 HIS HE1 1 1
5 4176 1 1 8 HIS HE2 H -5.090 5.921 4.264 1.00 . A A . 89 HIS HE2 1 1
5 4177 1 1 8 HIS N N -9.146 2.350 7.184 1.00 . A A . 89 HIS N 1 1
5 4178 1 1 8 HIS ND1 N -7.374 4.676 5.917 1.00 . A A . 89 HIS ND1 1 1
5 4179 1 1 8 HIS NE2 N -5.702 5.320 4.746 1.00 . A A . 89 HIS NE2 1 1
5 4180 1 1 8 HIS O O -6.867 2.418 8.571 1.00 . A A . 89 HIS O 1 1
5 4181 1 1 9 MET C C -4.100 2.258 8.611 1.00 . A A . 90 MET C 1 1
5 4182 1 1 9 MET CA C -4.548 0.890 8.094 1.00 . A A . 90 MET CA 1 1
5 4183 1 1 9 MET CB C -3.371 0.247 7.347 1.00 . A A . 90 MET CB 1 1
5 4184 1 1 9 MET CE C -1.112 -2.046 7.002 1.00 . A A . 90 MET CE 1 1
5 4185 1 1 9 MET CG C -3.676 -1.085 6.684 1.00 . A A . 90 MET CG 1 1
5 4186 1 1 9 MET H H -5.744 0.493 6.384 1.00 . A A . 90 MET H 1 1
5 4187 1 1 9 MET HA H -4.810 0.267 8.934 1.00 . A A . 90 MET HA 1 1
5 4188 1 1 9 MET HB2 H -3.038 0.929 6.579 1.00 . A A . 90 MET HB2 1 1
5 4189 1 1 9 MET HB3 H -2.563 0.095 8.047 1.00 . A A . 90 MET HB3 1 1
5 4190 1 1 9 MET HE1 H -1.511 -2.802 7.661 1.00 . A A . 90 MET HE1 1 1
5 4191 1 1 9 MET HE2 H -0.926 -1.142 7.563 1.00 . A A . 90 MET HE2 1 1
5 4192 1 1 9 MET HE3 H -0.190 -2.397 6.564 1.00 . A A . 90 MET HE3 1 1
5 4193 1 1 9 MET HG2 H -3.894 -1.806 7.445 1.00 . A A . 90 MET HG2 1 1
5 4194 1 1 9 MET HG3 H -4.533 -0.967 6.039 1.00 . A A . 90 MET HG3 1 1
5 4195 1 1 9 MET N N -5.733 0.994 7.228 1.00 . A A . 90 MET N 1 1
5 4196 1 1 9 MET O O -4.302 3.289 7.965 1.00 . A A . 90 MET O 1 1
5 4197 1 1 9 MET SD S -2.297 -1.707 5.707 1.00 . A A . 90 MET SD 1 1
5 4198 1 1 10 GLU C C -1.464 3.560 10.204 1.00 . A A . 91 GLU C 1 1
5 4199 1 1 10 GLU CA C -2.974 3.499 10.359 1.00 . A A . 91 GLU CA 1 1
5 4200 1 1 10 GLU CB C -3.384 3.598 11.820 1.00 . A A . 91 GLU CB 1 1
5 4201 1 1 10 GLU CD C -4.134 2.195 13.752 1.00 . A A . 91 GLU CD 1 1
5 4202 1 1 10 GLU CG C -3.168 2.313 12.595 1.00 . A A . 91 GLU CG 1 1
5 4203 1 1 10 GLU H H -3.388 1.427 10.275 1.00 . A A . 91 GLU H 1 1
5 4204 1 1 10 GLU HA H -3.413 4.329 9.812 1.00 . A A . 91 GLU HA 1 1
5 4205 1 1 10 GLU HB2 H -2.808 4.381 12.291 1.00 . A A . 91 GLU HB2 1 1
5 4206 1 1 10 GLU HB3 H -4.433 3.854 11.873 1.00 . A A . 91 GLU HB3 1 1
5 4207 1 1 10 GLU HG2 H -3.302 1.470 11.929 1.00 . A A . 91 GLU HG2 1 1
5 4208 1 1 10 GLU HG3 H -2.158 2.307 12.981 1.00 . A A . 91 GLU HG3 1 1
5 4209 1 1 10 GLU N N -3.491 2.269 9.780 1.00 . A A . 91 GLU N 1 1
5 4210 1 1 10 GLU O O -0.763 4.192 10.991 1.00 . A A . 91 GLU O 1 1
5 4211 1 1 10 GLU OE1 O -5.360 2.228 13.507 1.00 . A A . 91 GLU OE1 1 1
5 4212 1 1 10 GLU OE2 O -3.679 2.100 14.910 1.00 . A A . 91 GLU OE2 1 1
5 4213 1 1 11 PHE C C 0.608 2.138 7.500 1.00 . A A . 92 PHE C 1 1
5 4214 1 1 11 PHE CA C 0.408 2.906 8.795 1.00 . A A . 92 PHE CA 1 1
5 4215 1 1 11 PHE CB C 1.345 2.363 9.884 1.00 . A A . 92 PHE CB 1 1
5 4216 1 1 11 PHE CD1 C 0.121 1.166 11.722 1.00 . A A . 92 PHE CD1 1 1
5 4217 1 1 11 PHE CD2 C 1.276 -0.124 10.093 1.00 . A A . 92 PHE CD2 1 1
5 4218 1 1 11 PHE CE1 C -0.270 0.010 12.369 1.00 . A A . 92 PHE CE1 1 1
5 4219 1 1 11 PHE CE2 C 0.895 -1.281 10.734 1.00 . A A . 92 PHE CE2 1 1
5 4220 1 1 11 PHE CG C 0.895 1.108 10.574 1.00 . A A . 92 PHE CG 1 1
5 4221 1 1 11 PHE CZ C 0.118 -1.217 11.873 1.00 . A A . 92 PHE CZ 1 1
5 4222 1 1 11 PHE H H -1.598 2.315 8.670 1.00 . A A . 92 PHE H 1 1
5 4223 1 1 11 PHE HA H 0.663 3.942 8.612 1.00 . A A . 92 PHE HA 1 1
5 4224 1 1 11 PHE HB2 H 2.300 2.144 9.428 1.00 . A A . 92 PHE HB2 1 1
5 4225 1 1 11 PHE HB3 H 1.491 3.125 10.631 1.00 . A A . 92 PHE HB3 1 1
5 4226 1 1 11 PHE HD1 H -0.183 2.127 12.108 1.00 . A A . 92 PHE HD1 1 1
5 4227 1 1 11 PHE HD2 H 1.875 -0.178 9.200 1.00 . A A . 92 PHE HD2 1 1
5 4228 1 1 11 PHE HE1 H -0.878 0.068 13.258 1.00 . A A . 92 PHE HE1 1 1
5 4229 1 1 11 PHE HE2 H 1.209 -2.232 10.345 1.00 . A A . 92 PHE HE2 1 1
5 4230 1 1 11 PHE HZ H -0.181 -2.124 12.377 1.00 . A A . 92 PHE HZ 1 1
5 4231 1 1 11 PHE N N -0.985 2.872 9.186 1.00 . A A . 92 PHE N 1 1
5 4232 1 1 11 PHE O O -0.095 1.167 7.218 1.00 . A A . 92 PHE O 1 1
5 4233 1 1 12 CYS C C 2.403 0.585 5.678 1.00 . A A . 93 CYS C 1 1
5 4234 1 1 12 CYS CA C 1.937 2.015 5.451 1.00 . A A . 93 CYS CA 1 1
5 4235 1 1 12 CYS CB C 3.064 2.870 4.852 1.00 . A A . 93 CYS CB 1 1
5 4236 1 1 12 CYS H H 2.031 3.431 7.011 1.00 . A A . 93 CYS H 1 1
5 4237 1 1 12 CYS HA H 1.084 2.023 4.792 1.00 . A A . 93 CYS HA 1 1
5 4238 1 1 12 CYS HB2 H 2.632 3.786 4.476 1.00 . A A . 93 CYS HB2 1 1
5 4239 1 1 12 CYS HB3 H 3.758 3.121 5.642 1.00 . A A . 93 CYS HB3 1 1
5 4240 1 1 12 CYS N N 1.553 2.622 6.715 1.00 . A A . 93 CYS N 1 1
5 4241 1 1 12 CYS O O 3.415 0.370 6.314 1.00 . A A . 93 CYS O 1 1
5 4242 1 1 12 CYS SG S 4.028 2.150 3.494 1.00 . A A . 93 CYS SG 1 1
5 4243 1 1 13 ARG C C 3.472 -2.057 4.934 1.00 . A A . 94 ARG C 1 1
5 4244 1 1 13 ARG CA C 1.995 -1.804 5.256 1.00 . A A . 94 ARG CA 1 1
5 4245 1 1 13 ARG CB C 1.113 -2.603 4.292 1.00 . A A . 94 ARG CB 1 1
5 4246 1 1 13 ARG CD C 0.637 -4.759 3.126 1.00 . A A . 94 ARG CD 1 1
5 4247 1 1 13 ARG CG C 1.495 -4.065 4.166 1.00 . A A . 94 ARG CG 1 1
5 4248 1 1 13 ARG CZ C -1.707 -5.472 2.828 1.00 . A A . 94 ARG CZ 1 1
5 4249 1 1 13 ARG H H 0.796 -0.138 4.719 1.00 . A A . 94 ARG H 1 1
5 4250 1 1 13 ARG HA H 1.795 -2.132 6.264 1.00 . A A . 94 ARG HA 1 1
5 4251 1 1 13 ARG HB2 H 0.091 -2.553 4.638 1.00 . A A . 94 ARG HB2 1 1
5 4252 1 1 13 ARG HB3 H 1.173 -2.152 3.312 1.00 . A A . 94 ARG HB3 1 1
5 4253 1 1 13 ARG HD2 H 0.655 -4.163 2.224 1.00 . A A . 94 ARG HD2 1 1
5 4254 1 1 13 ARG HD3 H 1.053 -5.735 2.925 1.00 . A A . 94 ARG HD3 1 1
5 4255 1 1 13 ARG HE H -0.977 -4.581 4.462 1.00 . A A . 94 ARG HE 1 1
5 4256 1 1 13 ARG HG2 H 2.532 -4.134 3.869 1.00 . A A . 94 ARG HG2 1 1
5 4257 1 1 13 ARG HG3 H 1.355 -4.553 5.120 1.00 . A A . 94 ARG HG3 1 1
5 4258 1 1 13 ARG HH11 H -0.526 -5.787 1.210 1.00 . A A . 94 ARG HH11 1 1
5 4259 1 1 13 ARG HH12 H -2.161 -6.352 1.059 1.00 . A A . 94 ARG HH12 1 1
5 4260 1 1 13 ARG HH21 H -3.138 -5.270 4.249 1.00 . A A . 94 ARG HH21 1 1
5 4261 1 1 13 ARG HH22 H -3.661 -6.016 2.765 1.00 . A A . 94 ARG HH22 1 1
5 4262 1 1 13 ARG N N 1.643 -0.383 5.164 1.00 . A A . 94 ARG N 1 1
5 4263 1 1 13 ARG NE N -0.750 -4.908 3.563 1.00 . A A . 94 ARG NE 1 1
5 4264 1 1 13 ARG NH1 N -1.443 -5.898 1.599 1.00 . A A . 94 ARG NH1 1 1
5 4265 1 1 13 ARG NH2 N -2.931 -5.597 3.321 1.00 . A A . 94 ARG NH2 1 1
5 4266 1 1 13 ARG O O 4.091 -2.975 5.472 1.00 . A A . 94 ARG O 1 1
5 4267 1 1 14 VAL C C 6.377 -0.865 4.728 1.00 . A A . 95 VAL C 1 1
5 4268 1 1 14 VAL CA C 5.417 -1.372 3.649 1.00 . A A . 95 VAL CA 1 1
5 4269 1 1 14 VAL CB C 5.675 -0.613 2.330 1.00 . A A . 95 VAL CB 1 1
5 4270 1 1 14 VAL CG1 C 7.040 -0.964 1.756 1.00 . A A . 95 VAL CG1 1 1
5 4271 1 1 14 VAL CG2 C 4.569 -0.918 1.335 1.00 . A A . 95 VAL CG2 1 1
5 4272 1 1 14 VAL H H 3.488 -0.507 3.678 1.00 . A A . 95 VAL H 1 1
5 4273 1 1 14 VAL HA H 5.609 -2.422 3.479 1.00 . A A . 95 VAL HA 1 1
5 4274 1 1 14 VAL HB H 5.657 0.449 2.535 1.00 . A A . 95 VAL HB 1 1
5 4275 1 1 14 VAL HG11 H 7.071 -2.019 1.521 1.00 . A A . 95 VAL HG11 1 1
5 4276 1 1 14 VAL HG12 H 7.804 -0.736 2.485 1.00 . A A . 95 VAL HG12 1 1
5 4277 1 1 14 VAL HG13 H 7.214 -0.388 0.859 1.00 . A A . 95 VAL HG13 1 1
5 4278 1 1 14 VAL HG21 H 4.570 -1.973 1.110 1.00 . A A . 95 VAL HG21 1 1
5 4279 1 1 14 VAL HG22 H 4.733 -0.353 0.429 1.00 . A A . 95 VAL HG22 1 1
5 4280 1 1 14 VAL HG23 H 3.616 -0.641 1.769 1.00 . A A . 95 VAL HG23 1 1
5 4281 1 1 14 VAL N N 4.029 -1.231 4.061 1.00 . A A . 95 VAL N 1 1
5 4282 1 1 14 VAL O O 7.367 -1.520 5.048 1.00 . A A . 95 VAL O 1 1
5 4283 1 1 15 CYS C C 6.588 0.676 7.724 1.00 . A A . 96 CYS C 1 1
5 4284 1 1 15 CYS CA C 6.978 0.924 6.265 1.00 . A A . 96 CYS CA 1 1
5 4285 1 1 15 CYS CB C 7.009 2.429 6.042 1.00 . A A . 96 CYS CB 1 1
5 4286 1 1 15 CYS H H 5.235 0.741 5.054 1.00 . A A . 96 CYS H 1 1
5 4287 1 1 15 CYS HA H 7.964 0.530 6.094 1.00 . A A . 96 CYS HA 1 1
5 4288 1 1 15 CYS HB2 H 6.012 2.823 6.165 1.00 . A A . 96 CYS HB2 1 1
5 4289 1 1 15 CYS HB3 H 7.656 2.876 6.777 1.00 . A A . 96 CYS HB3 1 1
5 4290 1 1 15 CYS N N 6.072 0.294 5.299 1.00 . A A . 96 CYS N 1 1
5 4291 1 1 15 CYS O O 7.442 0.716 8.612 1.00 . A A . 96 CYS O 1 1
5 4292 1 1 15 CYS SG S 7.592 2.928 4.422 1.00 . A A . 96 CYS SG 1 1
5 4293 1 1 16 LYS C C 4.627 1.780 9.871 1.00 . A A . 97 LYS C 1 1
5 4294 1 1 16 LYS CA C 4.686 0.373 9.269 1.00 . A A . 97 LYS CA 1 1
5 4295 1 1 16 LYS CB C 5.410 -0.617 10.178 1.00 . A A . 97 LYS CB 1 1
5 4296 1 1 16 LYS CD C 4.029 -2.706 9.902 1.00 . A A . 97 LYS CD 1 1
5 4297 1 1 16 LYS CE C 3.933 -3.190 11.342 1.00 . A A . 97 LYS CE 1 1
5 4298 1 1 16 LYS CG C 5.364 -2.032 9.628 1.00 . A A . 97 LYS CG 1 1
5 4299 1 1 16 LYS H H 4.739 0.197 7.173 1.00 . A A . 97 LYS H 1 1
5 4300 1 1 16 LYS HA H 3.668 0.029 9.135 1.00 . A A . 97 LYS HA 1 1
5 4301 1 1 16 LYS HB2 H 6.444 -0.317 10.277 1.00 . A A . 97 LYS HB2 1 1
5 4302 1 1 16 LYS HB3 H 4.942 -0.614 11.151 1.00 . A A . 97 LYS HB3 1 1
5 4303 1 1 16 LYS HD2 H 3.233 -1.997 9.719 1.00 . A A . 97 LYS HD2 1 1
5 4304 1 1 16 LYS HD3 H 3.921 -3.551 9.238 1.00 . A A . 97 LYS HD3 1 1
5 4305 1 1 16 LYS HE2 H 4.135 -2.358 12.001 1.00 . A A . 97 LYS HE2 1 1
5 4306 1 1 16 LYS HE3 H 2.933 -3.556 11.521 1.00 . A A . 97 LYS HE3 1 1
5 4307 1 1 16 LYS HG2 H 5.509 -1.986 8.560 1.00 . A A . 97 LYS HG2 1 1
5 4308 1 1 16 LYS HG3 H 6.152 -2.611 10.077 1.00 . A A . 97 LYS HG3 1 1
5 4309 1 1 16 LYS HZ1 H 4.793 -4.629 12.601 1.00 . A A . 97 LYS HZ1 1 1
5 4310 1 1 16 LYS HZ2 H 5.887 -3.934 11.504 1.00 . A A . 97 LYS HZ2 1 1
5 4311 1 1 16 LYS HZ3 H 4.754 -5.077 10.969 1.00 . A A . 97 LYS HZ3 1 1
5 4312 1 1 16 LYS N N 5.304 0.405 7.943 1.00 . A A . 97 LYS N 1 1
5 4313 1 1 16 LYS NZ N 4.907 -4.281 11.624 1.00 . A A . 97 LYS NZ 1 1
5 4314 1 1 16 LYS O O 4.204 1.964 11.013 1.00 . A A . 97 LYS O 1 1
5 4315 1 1 17 ASP C C 3.589 4.728 9.065 1.00 . A A . 98 ASP C 1 1
5 4316 1 1 17 ASP CA C 4.954 4.174 9.415 1.00 . A A . 98 ASP CA 1 1
5 4317 1 1 17 ASP CB C 6.007 4.984 8.649 1.00 . A A . 98 ASP CB 1 1
5 4318 1 1 17 ASP CG C 7.432 4.707 9.078 1.00 . A A . 98 ASP CG 1 1
5 4319 1 1 17 ASP H H 5.318 2.524 8.168 1.00 . A A . 98 ASP H 1 1
5 4320 1 1 17 ASP HA H 5.122 4.270 10.476 1.00 . A A . 98 ASP HA 1 1
5 4321 1 1 17 ASP HB2 H 5.926 4.753 7.599 1.00 . A A . 98 ASP HB2 1 1
5 4322 1 1 17 ASP HB3 H 5.809 6.037 8.792 1.00 . A A . 98 ASP HB3 1 1
5 4323 1 1 17 ASP N N 5.006 2.762 9.053 1.00 . A A . 98 ASP N 1 1
5 4324 1 1 17 ASP O O 3.055 4.434 7.992 1.00 . A A . 98 ASP O 1 1
5 4325 1 1 17 ASP OD1 O 7.916 5.383 10.003 1.00 . A A . 98 ASP OD1 1 1
5 4326 1 1 17 ASP OD2 O 8.086 3.845 8.460 1.00 . A A . 98 ASP OD2 1 1
5 4327 1 1 18 GLY C C 1.699 7.399 9.115 1.00 . A A . 99 GLY C 1 1
5 4328 1 1 18 GLY CA C 1.699 6.027 9.718 1.00 . A A . 99 GLY CA 1 1
5 4329 1 1 18 GLY H H 3.581 5.939 10.661 1.00 . A A . 99 GLY H 1 1
5 4330 1 1 18 GLY HA2 H 1.185 5.344 9.056 1.00 . A A . 99 GLY HA2 1 1
5 4331 1 1 18 GLY HA3 H 1.188 6.059 10.668 1.00 . A A . 99 GLY HA3 1 1
5 4332 1 1 18 GLY N N 3.045 5.568 9.919 1.00 . A A . 99 GLY N 1 1
5 4333 1 1 18 GLY O O 1.144 8.334 9.672 1.00 . A A . 99 GLY O 1 1
5 4334 1 1 19 GLY C C 1.155 9.121 6.630 1.00 . A A . 100 GLY C 1 1
5 4335 1 1 19 GLY CA C 2.432 8.820 7.353 1.00 . A A . 100 GLY CA 1 1
5 4336 1 1 19 GLY H H 2.796 6.753 7.585 1.00 . A A . 100 GLY H 1 1
5 4337 1 1 19 GLY HA2 H 2.606 9.580 8.102 1.00 . A A . 100 GLY HA2 1 1
5 4338 1 1 19 GLY HA3 H 3.249 8.824 6.648 1.00 . A A . 100 GLY HA3 1 1
5 4339 1 1 19 GLY N N 2.364 7.534 7.991 1.00 . A A . 100 GLY N 1 1
5 4340 1 1 19 GLY O O 0.072 8.715 7.057 1.00 . A A . 100 GLY O 1 1
5 4341 1 1 20 GLU C C -0.027 8.687 3.858 1.00 . A A . 101 GLU C 1 1
5 4342 1 1 20 GLU CA C 0.128 9.969 4.663 1.00 . A A . 101 GLU CA 1 1
5 4343 1 1 20 GLU CB C 0.274 11.184 3.751 1.00 . A A . 101 GLU CB 1 1
5 4344 1 1 20 GLU CD C 1.773 12.501 2.224 1.00 . A A . 101 GLU CD 1 1
5 4345 1 1 20 GLU CG C 1.625 11.271 3.092 1.00 . A A . 101 GLU CG 1 1
5 4346 1 1 20 GLU H H 2.114 10.292 5.357 1.00 . A A . 101 GLU H 1 1
5 4347 1 1 20 GLU HA H -0.754 10.096 5.275 1.00 . A A . 101 GLU HA 1 1
5 4348 1 1 20 GLU HB2 H -0.478 11.135 2.978 1.00 . A A . 101 GLU HB2 1 1
5 4349 1 1 20 GLU HB3 H 0.123 12.080 4.335 1.00 . A A . 101 GLU HB3 1 1
5 4350 1 1 20 GLU HG2 H 2.374 11.296 3.872 1.00 . A A . 101 GLU HG2 1 1
5 4351 1 1 20 GLU HG3 H 1.763 10.391 2.484 1.00 . A A . 101 GLU HG3 1 1
5 4352 1 1 20 GLU N N 1.261 9.838 5.552 1.00 . A A . 101 GLU N 1 1
5 4353 1 1 20 GLU O O 0.740 8.415 2.932 1.00 . A A . 101 GLU O 1 1
5 4354 1 1 20 GLU OE1 O 1.105 12.579 1.172 1.00 . A A . 101 GLU OE1 1 1
5 4355 1 1 20 GLU OE2 O 2.560 13.397 2.588 1.00 . A A . 101 GLU OE2 1 1
5 4356 1 1 21 LEU C C -2.317 6.766 2.527 1.00 . A A . 102 LEU C 1 1
5 4357 1 1 21 LEU CA C -1.215 6.623 3.537 1.00 . A A . 102 LEU CA 1 1
5 4358 1 1 21 LEU CB C -1.571 5.458 4.465 1.00 . A A . 102 LEU CB 1 1
5 4359 1 1 21 LEU CD1 C 0.778 5.555 5.376 1.00 . A A . 102 LEU CD1 1 1
5 4360 1 1 21 LEU CD2 C -1.193 5.998 6.893 1.00 . A A . 102 LEU CD2 1 1
5 4361 1 1 21 LEU CG C -0.675 5.227 5.686 1.00 . A A . 102 LEU CG 1 1
5 4362 1 1 21 LEU H H -1.581 8.125 4.981 1.00 . A A . 102 LEU H 1 1
5 4363 1 1 21 LEU HA H -0.301 6.387 3.012 1.00 . A A . 102 LEU HA 1 1
5 4364 1 1 21 LEU HB2 H -2.579 5.599 4.810 1.00 . A A . 102 LEU HB2 1 1
5 4365 1 1 21 LEU HB3 H -1.548 4.558 3.868 1.00 . A A . 102 LEU HB3 1 1
5 4366 1 1 21 LEU HD11 H 1.116 4.947 4.544 1.00 . A A . 102 LEU HD11 1 1
5 4367 1 1 21 LEU HD12 H 1.386 5.348 6.244 1.00 . A A . 102 LEU HD12 1 1
5 4368 1 1 21 LEU HD13 H 0.866 6.600 5.115 1.00 . A A . 102 LEU HD13 1 1
5 4369 1 1 21 LEU HD21 H -0.561 5.801 7.744 1.00 . A A . 102 LEU HD21 1 1
5 4370 1 1 21 LEU HD22 H -2.202 5.679 7.115 1.00 . A A . 102 LEU HD22 1 1
5 4371 1 1 21 LEU HD23 H -1.192 7.056 6.678 1.00 . A A . 102 LEU HD23 1 1
5 4372 1 1 21 LEU HG H -0.713 4.177 5.935 1.00 . A A . 102 LEU HG 1 1
5 4373 1 1 21 LEU N N -1.006 7.877 4.231 1.00 . A A . 102 LEU N 1 1
5 4374 1 1 21 LEU O O -3.419 7.226 2.848 1.00 . A A . 102 LEU O 1 1
5 4375 1 1 22 LEU C C -4.051 5.375 0.538 1.00 . A A . 103 LEU C 1 1
5 4376 1 1 22 LEU CA C -2.932 6.351 0.234 1.00 . A A . 103 LEU CA 1 1
5 4377 1 1 22 LEU CB C -2.172 5.956 -1.025 1.00 . A A . 103 LEU CB 1 1
5 4378 1 1 22 LEU CD1 C -3.635 7.618 -2.184 1.00 . A A . 103 LEU CD1 1 1
5 4379 1 1 22 LEU CD2 C -1.703 6.595 -3.370 1.00 . A A . 103 LEU CD2 1 1
5 4380 1 1 22 LEU CG C -2.799 6.365 -2.348 1.00 . A A . 103 LEU CG 1 1
5 4381 1 1 22 LEU H H -1.118 5.987 1.171 1.00 . A A . 103 LEU H 1 1
5 4382 1 1 22 LEU HA H -3.335 7.346 0.123 1.00 . A A . 103 LEU HA 1 1
5 4383 1 1 22 LEU HB2 H -1.184 6.390 -0.971 1.00 . A A . 103 LEU HB2 1 1
5 4384 1 1 22 LEU HB3 H -2.072 4.882 -1.023 1.00 . A A . 103 LEU HB3 1 1
5 4385 1 1 22 LEU HD11 H -4.001 7.936 -3.150 1.00 . A A . 103 LEU HD11 1 1
5 4386 1 1 22 LEU HD12 H -3.031 8.403 -1.748 1.00 . A A . 103 LEU HD12 1 1
5 4387 1 1 22 LEU HD13 H -4.473 7.409 -1.535 1.00 . A A . 103 LEU HD13 1 1
5 4388 1 1 22 LEU HD21 H -2.146 6.881 -4.312 1.00 . A A . 103 LEU HD21 1 1
5 4389 1 1 22 LEU HD22 H -1.131 5.687 -3.499 1.00 . A A . 103 LEU HD22 1 1
5 4390 1 1 22 LEU HD23 H -1.050 7.383 -3.022 1.00 . A A . 103 LEU HD23 1 1
5 4391 1 1 22 LEU HG H -3.437 5.571 -2.705 1.00 . A A . 103 LEU HG 1 1
5 4392 1 1 22 LEU N N -2.012 6.341 1.327 1.00 . A A . 103 LEU N 1 1
5 4393 1 1 22 LEU O O -3.848 4.160 0.558 1.00 . A A . 103 LEU O 1 1
5 4394 1 1 23 CYS C C -6.918 4.394 0.035 1.00 . A A . 104 CYS C 1 1
5 4395 1 1 23 CYS CA C -6.336 5.108 1.234 1.00 . A A . 104 CYS CA 1 1
5 4396 1 1 23 CYS CB C -7.405 5.970 1.906 1.00 . A A . 104 CYS CB 1 1
5 4397 1 1 23 CYS H H -5.325 6.898 0.741 1.00 . A A . 104 CYS H 1 1
5 4398 1 1 23 CYS HA H -5.980 4.374 1.942 1.00 . A A . 104 CYS HA 1 1
5 4399 1 1 23 CYS HB2 H -6.965 6.485 2.746 1.00 . A A . 104 CYS HB2 1 1
5 4400 1 1 23 CYS HB3 H -7.770 6.697 1.195 1.00 . A A . 104 CYS HB3 1 1
5 4401 1 1 23 CYS HG H -9.337 4.358 1.500 1.00 . A A . 104 CYS HG 1 1
5 4402 1 1 23 CYS N N -5.213 5.917 0.831 1.00 . A A . 104 CYS N 1 1
5 4403 1 1 23 CYS O O -7.687 4.981 -0.731 1.00 . A A . 104 CYS O 1 1
5 4404 1 1 23 CYS SG S -8.830 5.041 2.520 1.00 . A A . 104 CYS SG 1 1
5 4405 1 1 24 CYS C C -8.613 2.360 -1.036 1.00 . A A . 105 CYS C 1 1
5 4406 1 1 24 CYS CA C -7.104 2.301 -1.171 1.00 . A A . 105 CYS CA 1 1
5 4407 1 1 24 CYS CB C -6.628 0.855 -1.062 1.00 . A A . 105 CYS CB 1 1
5 4408 1 1 24 CYS H H -5.785 2.788 0.410 1.00 . A A . 105 CYS H 1 1
5 4409 1 1 24 CYS HA H -6.820 2.701 -2.132 1.00 . A A . 105 CYS HA 1 1
5 4410 1 1 24 CYS HB2 H -5.549 0.835 -1.057 1.00 . A A . 105 CYS HB2 1 1
5 4411 1 1 24 CYS HB3 H -6.998 0.425 -0.143 1.00 . A A . 105 CYS HB3 1 1
5 4412 1 1 24 CYS N N -6.512 3.139 -0.147 1.00 . A A . 105 CYS N 1 1
5 4413 1 1 24 CYS O O -9.169 2.025 0.009 1.00 . A A . 105 CYS O 1 1
5 4414 1 1 24 CYS SG S -7.196 -0.180 -2.431 1.00 . A A . 105 CYS SG 1 1
5 4415 1 1 25 ASP C C -11.523 1.842 -1.790 1.00 . A A . 106 ASP C 1 1
5 4416 1 1 25 ASP CA C -10.688 3.101 -2.035 1.00 . A A . 106 ASP CA 1 1
5 4417 1 1 25 ASP CB C -11.138 3.810 -3.316 1.00 . A A . 106 ASP CB 1 1
5 4418 1 1 25 ASP CG C -12.618 4.124 -3.300 1.00 . A A . 106 ASP CG 1 1
5 4419 1 1 25 ASP H H -8.763 2.994 -2.919 1.00 . A A . 106 ASP H 1 1
5 4420 1 1 25 ASP HA H -10.847 3.773 -1.205 1.00 . A A . 106 ASP HA 1 1
5 4421 1 1 25 ASP HB2 H -10.595 4.738 -3.411 1.00 . A A . 106 ASP HB2 1 1
5 4422 1 1 25 ASP HB3 H -10.925 3.188 -4.173 1.00 . A A . 106 ASP HB3 1 1
5 4423 1 1 25 ASP N N -9.261 2.819 -2.087 1.00 . A A . 106 ASP N 1 1
5 4424 1 1 25 ASP O O -12.598 1.916 -1.194 1.00 . A A . 106 ASP O 1 1
5 4425 1 1 25 ASP OD1 O -13.019 5.074 -2.593 1.00 . A A . 106 ASP OD1 1 1
5 4426 1 1 25 ASP OD2 O -13.391 3.422 -3.979 1.00 . A A . 106 ASP OD2 1 1
5 4427 1 1 26 THR C C -11.496 -1.276 -0.771 1.00 . A A . 107 THR C 1 1
5 4428 1 1 26 THR CA C -11.782 -0.551 -2.085 1.00 . A A . 107 THR CA 1 1
5 4429 1 1 26 THR CB C -11.495 -1.507 -3.255 1.00 . A A . 107 THR CB 1 1
5 4430 1 1 26 THR CG2 C -12.130 -1.000 -4.543 1.00 . A A . 107 THR CG2 1 1
5 4431 1 1 26 THR H H -10.139 0.668 -2.629 1.00 . A A . 107 THR H 1 1
5 4432 1 1 26 THR HA H -12.825 -0.295 -2.112 1.00 . A A . 107 THR HA 1 1
5 4433 1 1 26 THR HB H -11.915 -2.474 -3.021 1.00 . A A . 107 THR HB 1 1
5 4434 1 1 26 THR HG1 H -9.871 -2.568 -3.628 1.00 . A A . 107 THR HG1 1 1
5 4435 1 1 26 THR HG21 H -11.727 -0.026 -4.786 1.00 . A A . 107 THR HG21 1 1
5 4436 1 1 26 THR HG22 H -13.199 -0.926 -4.412 1.00 . A A . 107 THR HG22 1 1
5 4437 1 1 26 THR HG23 H -11.912 -1.690 -5.346 1.00 . A A . 107 THR HG23 1 1
5 4438 1 1 26 THR N N -11.024 0.688 -2.216 1.00 . A A . 107 THR N 1 1
5 4439 1 1 26 THR O O -12.399 -1.862 -0.169 1.00 . A A . 107 THR O 1 1
5 4440 1 1 26 THR OG1 O -10.078 -1.646 -3.427 1.00 . A A . 107 THR OG1 1 1
5 4441 1 1 27 CYS C C -9.090 -1.208 1.856 1.00 . A A . 108 CYS C 1 1
5 4442 1 1 27 CYS CA C -9.846 -2.038 0.824 1.00 . A A . 108 CYS CA 1 1
5 4443 1 1 27 CYS CB C -8.980 -3.207 0.347 1.00 . A A . 108 CYS CB 1 1
5 4444 1 1 27 CYS H H -9.625 -0.595 -0.710 1.00 . A A . 108 CYS H 1 1
5 4445 1 1 27 CYS HA H -10.739 -2.433 1.285 1.00 . A A . 108 CYS HA 1 1
5 4446 1 1 27 CYS HB2 H -9.073 -4.023 1.047 1.00 . A A . 108 CYS HB2 1 1
5 4447 1 1 27 CYS HB3 H -9.331 -3.528 -0.621 1.00 . A A . 108 CYS HB3 1 1
5 4448 1 1 27 CYS N N -10.257 -1.219 -0.308 1.00 . A A . 108 CYS N 1 1
5 4449 1 1 27 CYS O O -8.485 -0.188 1.527 1.00 . A A . 108 CYS O 1 1
5 4450 1 1 27 CYS SG S -7.227 -2.818 0.192 1.00 . A A . 108 CYS SG 1 1
5 4451 1 1 28 PRO C C -6.982 -1.032 4.325 1.00 . A A . 109 PRO C 1 1
5 4452 1 1 28 PRO CA C -8.508 -0.903 4.226 1.00 . A A . 109 PRO CA 1 1
5 4453 1 1 28 PRO CB C -9.182 -1.522 5.450 1.00 . A A . 109 PRO CB 1 1
5 4454 1 1 28 PRO CD C -9.705 -2.921 3.575 1.00 . A A . 109 PRO CD 1 1
5 4455 1 1 28 PRO CG C -9.451 -2.934 5.059 1.00 . A A . 109 PRO CG 1 1
5 4456 1 1 28 PRO HA H -8.769 0.141 4.165 1.00 . A A . 109 PRO HA 1 1
5 4457 1 1 28 PRO HB2 H -8.516 -1.466 6.300 1.00 . A A . 109 PRO HB2 1 1
5 4458 1 1 28 PRO HB3 H -10.098 -0.993 5.670 1.00 . A A . 109 PRO HB3 1 1
5 4459 1 1 28 PRO HD2 H -9.225 -3.765 3.104 1.00 . A A . 109 PRO HD2 1 1
5 4460 1 1 28 PRO HD3 H -10.766 -2.930 3.372 1.00 . A A . 109 PRO HD3 1 1
5 4461 1 1 28 PRO HG2 H -8.592 -3.548 5.285 1.00 . A A . 109 PRO HG2 1 1
5 4462 1 1 28 PRO HG3 H -10.322 -3.300 5.584 1.00 . A A . 109 PRO HG3 1 1
5 4463 1 1 28 PRO N N -9.098 -1.653 3.121 1.00 . A A . 109 PRO N 1 1
5 4464 1 1 28 PRO O O -6.433 -1.129 5.422 1.00 . A A . 109 PRO O 1 1
5 4465 1 1 29 SER C C -4.262 0.352 3.146 1.00 . A A . 110 SER C 1 1
5 4466 1 1 29 SER CA C -4.841 -1.057 3.169 1.00 . A A . 110 SER CA 1 1
5 4467 1 1 29 SER CB C -4.355 -1.847 1.954 1.00 . A A . 110 SER CB 1 1
5 4468 1 1 29 SER H H -6.790 -0.942 2.340 1.00 . A A . 110 SER H 1 1
5 4469 1 1 29 SER HA H -4.504 -1.551 4.072 1.00 . A A . 110 SER HA 1 1
5 4470 1 1 29 SER HB2 H -4.670 -1.341 1.052 1.00 . A A . 110 SER HB2 1 1
5 4471 1 1 29 SER HB3 H -3.276 -1.908 1.973 1.00 . A A . 110 SER HB3 1 1
5 4472 1 1 29 SER HG H -5.801 -3.130 1.610 1.00 . A A . 110 SER HG 1 1
5 4473 1 1 29 SER N N -6.301 -1.006 3.189 1.00 . A A . 110 SER N 1 1
5 4474 1 1 29 SER O O -4.942 1.310 2.771 1.00 . A A . 110 SER O 1 1
5 4475 1 1 29 SER OG O -4.894 -3.159 1.952 1.00 . A A . 110 SER OG 1 1
5 4476 1 1 30 SER C C -0.925 1.652 3.070 1.00 . A A . 111 SER C 1 1
5 4477 1 1 30 SER CA C -2.345 1.762 3.594 1.00 . A A . 111 SER CA 1 1
5 4478 1 1 30 SER CB C -2.348 2.322 5.004 1.00 . A A . 111 SER CB 1 1
5 4479 1 1 30 SER H H -2.541 -0.315 3.912 1.00 . A A . 111 SER H 1 1
5 4480 1 1 30 SER HA H -2.896 2.432 2.958 1.00 . A A . 111 SER HA 1 1
5 4481 1 1 30 SER HB2 H -1.877 1.615 5.665 1.00 . A A . 111 SER HB2 1 1
5 4482 1 1 30 SER HB3 H -1.812 3.259 5.035 1.00 . A A . 111 SER HB3 1 1
5 4483 1 1 30 SER HG H -4.261 1.975 4.916 1.00 . A A . 111 SER HG 1 1
5 4484 1 1 30 SER N N -3.018 0.478 3.579 1.00 . A A . 111 SER N 1 1
5 4485 1 1 30 SER O O -0.133 0.835 3.537 1.00 . A A . 111 SER O 1 1
5 4486 1 1 30 SER OG O -3.672 2.537 5.429 1.00 . A A . 111 SER OG 1 1
5 4487 1 1 31 TYR C C 1.084 3.982 1.255 1.00 . A A . 112 TYR C 1 1
5 4488 1 1 31 TYR CA C 0.686 2.526 1.457 1.00 . A A . 112 TYR CA 1 1
5 4489 1 1 31 TYR CB C 0.665 1.831 0.079 1.00 . A A . 112 TYR CB 1 1
5 4490 1 1 31 TYR CD1 C -0.406 -0.379 0.746 1.00 . A A . 112 TYR CD1 1 1
5 4491 1 1 31 TYR CD2 C 1.529 -0.435 -0.636 1.00 . A A . 112 TYR CD2 1 1
5 4492 1 1 31 TYR CE1 C -0.480 -1.757 0.704 1.00 . A A . 112 TYR CE1 1 1
5 4493 1 1 31 TYR CE2 C 1.464 -1.817 -0.678 1.00 . A A . 112 TYR CE2 1 1
5 4494 1 1 31 TYR CG C 0.598 0.309 0.080 1.00 . A A . 112 TYR CG 1 1
5 4495 1 1 31 TYR CZ C 0.455 -2.472 -0.004 1.00 . A A . 112 TYR CZ 1 1
5 4496 1 1 31 TYR H H -1.327 3.097 1.773 1.00 . A A . 112 TYR H 1 1
5 4497 1 1 31 TYR HA H 1.399 2.042 2.106 1.00 . A A . 112 TYR HA 1 1
5 4498 1 1 31 TYR HB2 H -0.193 2.181 -0.471 1.00 . A A . 112 TYR HB2 1 1
5 4499 1 1 31 TYR HB3 H 1.559 2.116 -0.460 1.00 . A A . 112 TYR HB3 1 1
5 4500 1 1 31 TYR HD1 H -1.137 0.178 1.310 1.00 . A A . 112 TYR HD1 1 1
5 4501 1 1 31 TYR HD2 H 2.318 0.080 -1.163 1.00 . A A . 112 TYR HD2 1 1
5 4502 1 1 31 TYR HE1 H -1.268 -2.270 1.230 1.00 . A A . 112 TYR HE1 1 1
5 4503 1 1 31 TYR HE2 H 2.200 -2.376 -1.235 1.00 . A A . 112 TYR HE2 1 1
5 4504 1 1 31 TYR HH H 1.229 -4.231 -0.226 1.00 . A A . 112 TYR HH 1 1
5 4505 1 1 31 TYR N N -0.630 2.478 2.087 1.00 . A A . 112 TYR N 1 1
5 4506 1 1 31 TYR O O 0.220 4.848 1.142 1.00 . A A . 112 TYR O 1 1
5 4507 1 1 31 TYR OH O 0.360 -3.845 -0.052 1.00 . A A . 112 TYR OH 1 1
5 4508 1 1 32 HIS C C 2.921 5.549 -0.735 1.00 . A A . 113 HIS C 1 1
5 4509 1 1 32 HIS CA C 2.832 5.580 0.785 1.00 . A A . 113 HIS CA 1 1
5 4510 1 1 32 HIS CB C 4.215 5.952 1.343 1.00 . A A . 113 HIS CB 1 1
5 4511 1 1 32 HIS CD2 C 3.643 6.992 3.647 1.00 . A A . 113 HIS CD2 1 1
5 4512 1 1 32 HIS CE1 C 5.083 5.839 4.811 1.00 . A A . 113 HIS CE1 1 1
5 4513 1 1 32 HIS CG C 4.299 6.134 2.830 1.00 . A A . 113 HIS CG 1 1
5 4514 1 1 32 HIS H H 3.032 3.583 1.475 1.00 . A A . 113 HIS H 1 1
5 4515 1 1 32 HIS HA H 2.100 6.313 1.096 1.00 . A A . 113 HIS HA 1 1
5 4516 1 1 32 HIS HB2 H 4.916 5.178 1.076 1.00 . A A . 113 HIS HB2 1 1
5 4517 1 1 32 HIS HB3 H 4.531 6.878 0.883 1.00 . A A . 113 HIS HB3 1 1
5 4518 1 1 32 HIS HD2 H 2.870 7.690 3.360 1.00 . A A . 113 HIS HD2 1 1
5 4519 1 1 32 HIS HE1 H 5.665 5.462 5.638 1.00 . A A . 113 HIS HE1 1 1
5 4520 1 1 32 HIS HE2 H 4.121 7.485 5.627 1.00 . A A . 113 HIS HE2 1 1
5 4521 1 1 32 HIS N N 2.379 4.265 1.226 1.00 . A A . 113 HIS N 1 1
5 4522 1 1 32 HIS ND1 N 5.196 5.417 3.569 1.00 . A A . 113 HIS ND1 1 1
5 4523 1 1 32 HIS NE2 N 4.149 6.808 4.915 1.00 . A A . 113 HIS NE2 1 1
5 4524 1 1 32 HIS O O 3.145 4.484 -1.313 1.00 . A A . 113 HIS O 1 1
5 4525 1 1 33 ILE C C 4.317 6.352 -3.280 1.00 . A A . 114 ILE C 1 1
5 4526 1 1 33 ILE CA C 2.918 6.793 -2.833 1.00 . A A . 114 ILE CA 1 1
5 4527 1 1 33 ILE CB C 2.666 8.230 -3.329 1.00 . A A . 114 ILE CB 1 1
5 4528 1 1 33 ILE CD1 C 3.149 10.679 -2.768 1.00 . A A . 114 ILE CD1 1 1
5 4529 1 1 33 ILE CG1 C 3.467 9.231 -2.481 1.00 . A A . 114 ILE CG1 1 1
5 4530 1 1 33 ILE CG2 C 1.180 8.545 -3.307 1.00 . A A . 114 ILE CG2 1 1
5 4531 1 1 33 ILE H H 2.502 7.501 -0.871 1.00 . A A . 114 ILE H 1 1
5 4532 1 1 33 ILE HA H 2.180 6.145 -3.290 1.00 . A A . 114 ILE HA 1 1
5 4533 1 1 33 ILE HB H 3.003 8.292 -4.354 1.00 . A A . 114 ILE HB 1 1
5 4534 1 1 33 ILE HD11 H 2.102 10.860 -2.582 1.00 . A A . 114 ILE HD11 1 1
5 4535 1 1 33 ILE HD12 H 3.375 10.896 -3.801 1.00 . A A . 114 ILE HD12 1 1
5 4536 1 1 33 ILE HD13 H 3.745 11.313 -2.128 1.00 . A A . 114 ILE HD13 1 1
5 4537 1 1 33 ILE HG12 H 3.266 9.050 -1.436 1.00 . A A . 114 ILE HG12 1 1
5 4538 1 1 33 ILE HG13 H 4.518 9.083 -2.672 1.00 . A A . 114 ILE HG13 1 1
5 4539 1 1 33 ILE HG21 H 1.016 9.542 -3.689 1.00 . A A . 114 ILE HG21 1 1
5 4540 1 1 33 ILE HG22 H 0.814 8.484 -2.293 1.00 . A A . 114 ILE HG22 1 1
5 4541 1 1 33 ILE HG23 H 0.652 7.832 -3.923 1.00 . A A . 114 ILE HG23 1 1
5 4542 1 1 33 ILE N N 2.759 6.698 -1.378 1.00 . A A . 114 ILE N 1 1
5 4543 1 1 33 ILE O O 4.531 6.015 -4.443 1.00 . A A . 114 ILE O 1 1
5 4544 1 1 34 HIS C C 6.827 4.469 -2.464 1.00 . A A . 115 HIS C 1 1
5 4545 1 1 34 HIS CA C 6.641 5.981 -2.609 1.00 . A A . 115 HIS CA 1 1
5 4546 1 1 34 HIS CB C 7.552 6.721 -1.619 1.00 . A A . 115 HIS CB 1 1
5 4547 1 1 34 HIS CD2 C 9.865 7.422 -2.554 1.00 . A A . 115 HIS CD2 1 1
5 4548 1 1 34 HIS CE1 C 11.059 5.755 -1.794 1.00 . A A . 115 HIS CE1 1 1
5 4549 1 1 34 HIS CG C 9.025 6.599 -1.889 1.00 . A A . 115 HIS CG 1 1
5 4550 1 1 34 HIS H H 5.009 6.624 -1.434 1.00 . A A . 115 HIS H 1 1
5 4551 1 1 34 HIS HA H 6.889 6.276 -3.618 1.00 . A A . 115 HIS HA 1 1
5 4552 1 1 34 HIS HB2 H 7.306 7.771 -1.642 1.00 . A A . 115 HIS HB2 1 1
5 4553 1 1 34 HIS HB3 H 7.365 6.338 -0.627 1.00 . A A . 115 HIS HB3 1 1
5 4554 1 1 34 HIS HD1 H 9.491 4.784 -0.904 1.00 . A A . 115 HIS HD1 1 1
5 4555 1 1 34 HIS HD2 H 9.595 8.345 -3.051 1.00 . A A . 115 HIS HD2 1 1
5 4556 1 1 34 HIS HE1 H 11.891 5.103 -1.575 1.00 . A A . 115 HIS HE1 1 1
5 4557 1 1 34 HIS HE2 H 11.957 7.373 -2.665 1.00 . A A . 115 HIS HE2 1 1
5 4558 1 1 34 HIS N N 5.256 6.354 -2.342 1.00 . A A . 115 HIS N 1 1
5 4559 1 1 34 HIS ND1 N 9.805 5.558 -1.427 1.00 . A A . 115 HIS ND1 1 1
5 4560 1 1 34 HIS NE2 N 11.122 6.880 -2.480 1.00 . A A . 115 HIS NE2 1 1
5 4561 1 1 34 HIS O O 7.820 3.906 -2.925 1.00 . A A . 115 HIS O 1 1
5 4562 1 1 35 CYS C C 5.076 1.561 -2.371 1.00 . A A . 116 CYS C 1 1
5 4563 1 1 35 CYS CA C 5.987 2.404 -1.500 1.00 . A A . 116 CYS CA 1 1
5 4564 1 1 35 CYS CB C 5.685 2.234 -0.014 1.00 . A A . 116 CYS CB 1 1
5 4565 1 1 35 CYS H H 5.023 4.285 -1.619 1.00 . A A . 116 CYS H 1 1
5 4566 1 1 35 CYS HA H 7.008 2.115 -1.686 1.00 . A A . 116 CYS HA 1 1
5 4567 1 1 35 CYS HB2 H 4.621 2.285 0.158 1.00 . A A . 116 CYS HB2 1 1
5 4568 1 1 35 CYS HB3 H 6.066 1.284 0.330 1.00 . A A . 116 CYS HB3 1 1
5 4569 1 1 35 CYS N N 5.857 3.815 -1.843 1.00 . A A . 116 CYS N 1 1
5 4570 1 1 35 CYS O O 4.716 0.435 -2.029 1.00 . A A . 116 CYS O 1 1
5 4571 1 1 35 CYS SG S 6.488 3.531 0.936 1.00 . A A . 116 CYS SG 1 1
5 4572 1 1 36 LEU C C 4.787 0.904 -5.603 1.00 . A A . 117 LEU C 1 1
5 4573 1 1 36 LEU CA C 3.913 1.461 -4.496 1.00 . A A . 117 LEU CA 1 1
5 4574 1 1 36 LEU CB C 2.891 2.442 -5.047 1.00 . A A . 117 LEU CB 1 1
5 4575 1 1 36 LEU CD1 C 0.938 3.927 -4.565 1.00 . A A . 117 LEU CD1 1 1
5 4576 1 1 36 LEU CD2 C 1.028 1.595 -3.657 1.00 . A A . 117 LEU CD2 1 1
5 4577 1 1 36 LEU CG C 1.832 2.827 -4.029 1.00 . A A . 117 LEU CG 1 1
5 4578 1 1 36 LEU H H 5.032 3.038 -3.695 1.00 . A A . 117 LEU H 1 1
5 4579 1 1 36 LEU HA H 3.389 0.649 -4.010 1.00 . A A . 117 LEU HA 1 1
5 4580 1 1 36 LEU HB2 H 3.408 3.334 -5.371 1.00 . A A . 117 LEU HB2 1 1
5 4581 1 1 36 LEU HB3 H 2.403 1.991 -5.896 1.00 . A A . 117 LEU HB3 1 1
5 4582 1 1 36 LEU HD11 H 0.447 3.589 -5.465 1.00 . A A . 117 LEU HD11 1 1
5 4583 1 1 36 LEU HD12 H 1.534 4.798 -4.785 1.00 . A A . 117 LEU HD12 1 1
5 4584 1 1 36 LEU HD13 H 0.194 4.175 -3.821 1.00 . A A . 117 LEU HD13 1 1
5 4585 1 1 36 LEU HD21 H 0.356 1.832 -2.847 1.00 . A A . 117 LEU HD21 1 1
5 4586 1 1 36 LEU HD22 H 1.699 0.805 -3.348 1.00 . A A . 117 LEU HD22 1 1
5 4587 1 1 36 LEU HD23 H 0.460 1.265 -4.514 1.00 . A A . 117 LEU HD23 1 1
5 4588 1 1 36 LEU HG H 2.316 3.193 -3.136 1.00 . A A . 117 LEU HG 1 1
5 4589 1 1 36 LEU N N 4.726 2.130 -3.510 1.00 . A A . 117 LEU N 1 1
5 4590 1 1 36 LEU O O 6.013 0.994 -5.531 1.00 . A A . 117 LEU O 1 1
5 4591 1 1 37 ASN C C 5.459 0.766 -8.637 1.00 . A A . 118 ASN C 1 1
5 4592 1 1 37 ASN CA C 4.931 -0.293 -7.690 1.00 . A A . 118 ASN CA 1 1
5 4593 1 1 37 ASN CB C 4.092 -1.359 -8.420 1.00 . A A . 118 ASN CB 1 1
5 4594 1 1 37 ASN CG C 3.213 -2.174 -7.478 1.00 . A A . 118 ASN CG 1 1
5 4595 1 1 37 ASN H H 3.197 0.359 -6.668 1.00 . A A . 118 ASN H 1 1
5 4596 1 1 37 ASN HA H 5.776 -0.763 -7.244 1.00 . A A . 118 ASN HA 1 1
5 4597 1 1 37 ASN HB2 H 3.456 -0.871 -9.143 1.00 . A A . 118 ASN HB2 1 1
5 4598 1 1 37 ASN HB3 H 4.758 -2.033 -8.934 1.00 . A A . 118 ASN HB3 1 1
5 4599 1 1 37 ASN HD21 H 4.483 -1.898 -5.974 1.00 . A A . 118 ASN HD21 1 1
5 4600 1 1 37 ASN HD22 H 3.051 -2.784 -5.586 1.00 . A A . 118 ASN HD22 1 1
5 4601 1 1 37 ASN N N 4.173 0.342 -6.624 1.00 . A A . 118 ASN N 1 1
5 4602 1 1 37 ASN ND2 N 3.631 -2.310 -6.225 1.00 . A A . 118 ASN ND2 1 1
5 4603 1 1 37 ASN O O 6.668 0.838 -8.873 1.00 . A A . 118 ASN O 1 1
5 4604 1 1 37 ASN OD1 O 2.163 -2.673 -7.876 1.00 . A A . 118 ASN OD1 1 1
5 4605 1 1 38 PRO C C 4.812 4.036 -8.981 1.00 . A A . 119 PRO C 1 1
5 4606 1 1 38 PRO CA C 4.985 2.811 -9.884 1.00 . A A . 119 PRO CA 1 1
5 4607 1 1 38 PRO CB C 3.997 2.865 -11.048 1.00 . A A . 119 PRO CB 1 1
5 4608 1 1 38 PRO CD C 3.135 1.445 -9.305 1.00 . A A . 119 PRO CD 1 1
5 4609 1 1 38 PRO CG C 2.895 1.896 -10.716 1.00 . A A . 119 PRO CG 1 1
5 4610 1 1 38 PRO HA H 5.998 2.756 -10.253 1.00 . A A . 119 PRO HA 1 1
5 4611 1 1 38 PRO HB2 H 3.623 3.858 -11.117 1.00 . A A . 119 PRO HB2 1 1
5 4612 1 1 38 PRO HB3 H 4.497 2.596 -11.966 1.00 . A A . 119 PRO HB3 1 1
5 4613 1 1 38 PRO HD2 H 2.616 2.083 -8.605 1.00 . A A . 119 PRO HD2 1 1
5 4614 1 1 38 PRO HD3 H 2.849 0.413 -9.175 1.00 . A A . 119 PRO HD3 1 1
5 4615 1 1 38 PRO HG2 H 1.938 2.390 -10.792 1.00 . A A . 119 PRO HG2 1 1
5 4616 1 1 38 PRO HG3 H 2.934 1.052 -11.389 1.00 . A A . 119 PRO HG3 1 1
5 4617 1 1 38 PRO N N 4.584 1.607 -9.198 1.00 . A A . 119 PRO N 1 1
5 4618 1 1 38 PRO O O 3.739 4.643 -8.956 1.00 . A A . 119 PRO O 1 1
5 4619 1 1 39 PRO C C 5.264 6.806 -7.792 1.00 . A A . 120 PRO C 1 1
5 4620 1 1 39 PRO CA C 5.778 5.488 -7.224 1.00 . A A . 120 PRO CA 1 1
5 4621 1 1 39 PRO CB C 7.219 5.639 -6.741 1.00 . A A . 120 PRO CB 1 1
5 4622 1 1 39 PRO CD C 7.199 3.799 -8.247 1.00 . A A . 120 PRO CD 1 1
5 4623 1 1 39 PRO CG C 7.826 4.306 -6.979 1.00 . A A . 120 PRO CG 1 1
5 4624 1 1 39 PRO HA H 5.151 5.202 -6.389 1.00 . A A . 120 PRO HA 1 1
5 4625 1 1 39 PRO HB2 H 7.715 6.410 -7.313 1.00 . A A . 120 PRO HB2 1 1
5 4626 1 1 39 PRO HB3 H 7.226 5.895 -5.693 1.00 . A A . 120 PRO HB3 1 1
5 4627 1 1 39 PRO HD2 H 7.759 4.135 -9.107 1.00 . A A . 120 PRO HD2 1 1
5 4628 1 1 39 PRO HD3 H 7.135 2.721 -8.232 1.00 . A A . 120 PRO HD3 1 1
5 4629 1 1 39 PRO HG2 H 8.896 4.402 -7.100 1.00 . A A . 120 PRO HG2 1 1
5 4630 1 1 39 PRO HG3 H 7.596 3.647 -6.156 1.00 . A A . 120 PRO HG3 1 1
5 4631 1 1 39 PRO N N 5.857 4.406 -8.217 1.00 . A A . 120 PRO N 1 1
5 4632 1 1 39 PRO O O 5.508 7.151 -8.951 1.00 . A A . 120 PRO O 1 1
5 4633 1 1 40 LEU C C 4.521 9.932 -6.537 1.00 . A A . 121 LEU C 1 1
5 4634 1 1 40 LEU CA C 3.916 8.778 -7.325 1.00 . A A . 121 LEU CA 1 1
5 4635 1 1 40 LEU CB C 2.420 8.665 -7.033 1.00 . A A . 121 LEU CB 1 1
5 4636 1 1 40 LEU CD1 C 0.653 6.898 -6.881 1.00 . A A . 121 LEU CD1 1 1
5 4637 1 1 40 LEU CD2 C 1.064 8.057 -9.056 1.00 . A A . 121 LEU CD2 1 1
5 4638 1 1 40 LEU CG C 1.702 7.536 -7.776 1.00 . A A . 121 LEU CG 1 1
5 4639 1 1 40 LEU H H 4.480 7.230 -6.015 1.00 . A A . 121 LEU H 1 1
5 4640 1 1 40 LEU HA H 4.071 8.938 -8.380 1.00 . A A . 121 LEU HA 1 1
5 4641 1 1 40 LEU HB2 H 2.294 8.507 -5.971 1.00 . A A . 121 LEU HB2 1 1
5 4642 1 1 40 LEU HB3 H 1.950 9.599 -7.298 1.00 . A A . 121 LEU HB3 1 1
5 4643 1 1 40 LEU HD11 H 1.139 6.460 -6.019 1.00 . A A . 121 LEU HD11 1 1
5 4644 1 1 40 LEU HD12 H 0.131 6.128 -7.429 1.00 . A A . 121 LEU HD12 1 1
5 4645 1 1 40 LEU HD13 H -0.049 7.650 -6.555 1.00 . A A . 121 LEU HD13 1 1
5 4646 1 1 40 LEU HD21 H 0.335 8.815 -8.813 1.00 . A A . 121 LEU HD21 1 1
5 4647 1 1 40 LEU HD22 H 0.578 7.243 -9.573 1.00 . A A . 121 LEU HD22 1 1
5 4648 1 1 40 LEU HD23 H 1.827 8.482 -9.691 1.00 . A A . 121 LEU HD23 1 1
5 4649 1 1 40 LEU HG H 2.420 6.773 -8.044 1.00 . A A . 121 LEU HG 1 1
5 4650 1 1 40 LEU N N 4.562 7.536 -6.945 1.00 . A A . 121 LEU N 1 1
5 4651 1 1 40 LEU O O 4.921 9.759 -5.386 1.00 . A A . 121 LEU O 1 1
5 4652 1 1 41 PRO C C 4.167 12.904 -5.506 1.00 . A A . 122 PRO C 1 1
5 4653 1 1 41 PRO CA C 5.159 12.316 -6.504 1.00 . A A . 122 PRO CA 1 1
5 4654 1 1 41 PRO CB C 5.398 13.301 -7.661 1.00 . A A . 122 PRO CB 1 1
5 4655 1 1 41 PRO CD C 4.282 11.382 -8.562 1.00 . A A . 122 PRO CD 1 1
5 4656 1 1 41 PRO CG C 5.207 12.510 -8.915 1.00 . A A . 122 PRO CG 1 1
5 4657 1 1 41 PRO HA H 6.094 12.111 -6.003 1.00 . A A . 122 PRO HA 1 1
5 4658 1 1 41 PRO HB2 H 4.686 14.110 -7.595 1.00 . A A . 122 PRO HB2 1 1
5 4659 1 1 41 PRO HB3 H 6.401 13.694 -7.595 1.00 . A A . 122 PRO HB3 1 1
5 4660 1 1 41 PRO HD2 H 3.252 11.692 -8.655 1.00 . A A . 122 PRO HD2 1 1
5 4661 1 1 41 PRO HD3 H 4.480 10.519 -9.181 1.00 . A A . 122 PRO HD3 1 1
5 4662 1 1 41 PRO HG2 H 4.763 13.133 -9.679 1.00 . A A . 122 PRO HG2 1 1
5 4663 1 1 41 PRO HG3 H 6.157 12.123 -9.252 1.00 . A A . 122 PRO HG3 1 1
5 4664 1 1 41 PRO N N 4.631 11.117 -7.161 1.00 . A A . 122 PRO N 1 1
5 4665 1 1 41 PRO O O 4.551 13.618 -4.578 1.00 . A A . 122 PRO O 1 1
5 4666 1 1 42 GLU C C 0.602 12.141 -4.961 1.00 . A A . 123 GLU C 1 1
5 4667 1 1 42 GLU CA C 1.816 13.048 -4.838 1.00 . A A . 123 GLU CA 1 1
5 4668 1 1 42 GLU CB C 1.414 14.491 -5.156 1.00 . A A . 123 GLU CB 1 1
5 4669 1 1 42 GLU CD C 1.647 16.933 -4.550 1.00 . A A . 123 GLU CD 1 1
5 4670 1 1 42 GLU CG C 2.131 15.523 -4.301 1.00 . A A . 123 GLU CG 1 1
5 4671 1 1 42 GLU H H 2.668 12.007 -6.462 1.00 . A A . 123 GLU H 1 1
5 4672 1 1 42 GLU HA H 2.176 13.004 -3.821 1.00 . A A . 123 GLU HA 1 1
5 4673 1 1 42 GLU HB2 H 1.638 14.695 -6.193 1.00 . A A . 123 GLU HB2 1 1
5 4674 1 1 42 GLU HB3 H 0.350 14.600 -4.998 1.00 . A A . 123 GLU HB3 1 1
5 4675 1 1 42 GLU HG2 H 1.967 15.285 -3.260 1.00 . A A . 123 GLU HG2 1 1
5 4676 1 1 42 GLU HG3 H 3.190 15.479 -4.516 1.00 . A A . 123 GLU HG3 1 1
5 4677 1 1 42 GLU N N 2.891 12.587 -5.707 1.00 . A A . 123 GLU N 1 1
5 4678 1 1 42 GLU O O 0.450 11.415 -5.947 1.00 . A A . 123 GLU O 1 1
5 4679 1 1 42 GLU OE1 O 0.512 17.260 -4.144 1.00 . A A . 123 GLU OE1 1 1
5 4680 1 1 42 GLU OE2 O 2.404 17.732 -5.138 1.00 . A A . 123 GLU OE2 1 1
5 4681 1 1 43 ILE C C -2.345 11.652 -5.111 1.00 . A A . 124 ILE C 1 1
5 4682 1 1 43 ILE CA C -1.471 11.417 -3.873 1.00 . A A . 124 ILE CA 1 1
5 4683 1 1 43 ILE CB C -2.240 11.815 -2.600 1.00 . A A . 124 ILE CB 1 1
5 4684 1 1 43 ILE CD1 C -0.376 10.663 -1.265 1.00 . A A . 124 ILE CD1 1 1
5 4685 1 1 43 ILE CG1 C -1.278 11.873 -1.403 1.00 . A A . 124 ILE CG1 1 1
5 4686 1 1 43 ILE CG2 C -3.387 10.863 -2.335 1.00 . A A . 124 ILE CG2 1 1
5 4687 1 1 43 ILE H H -0.006 12.728 -3.151 1.00 . A A . 124 ILE H 1 1
5 4688 1 1 43 ILE HA H -1.220 10.369 -3.809 1.00 . A A . 124 ILE HA 1 1
5 4689 1 1 43 ILE HB H -2.658 12.794 -2.753 1.00 . A A . 124 ILE HB 1 1
5 4690 1 1 43 ILE HD11 H -0.980 9.773 -1.158 1.00 . A A . 124 ILE HD11 1 1
5 4691 1 1 43 ILE HD12 H 0.251 10.778 -0.393 1.00 . A A . 124 ILE HD12 1 1
5 4692 1 1 43 ILE HD13 H 0.243 10.574 -2.146 1.00 . A A . 124 ILE HD13 1 1
5 4693 1 1 43 ILE HG12 H -0.645 12.740 -1.504 1.00 . A A . 124 ILE HG12 1 1
5 4694 1 1 43 ILE HG13 H -1.853 11.958 -0.492 1.00 . A A . 124 ILE HG13 1 1
5 4695 1 1 43 ILE HG21 H -3.016 9.848 -2.317 1.00 . A A . 124 ILE HG21 1 1
5 4696 1 1 43 ILE HG22 H -4.123 10.962 -3.118 1.00 . A A . 124 ILE HG22 1 1
5 4697 1 1 43 ILE HG23 H -3.839 11.098 -1.382 1.00 . A A . 124 ILE HG23 1 1
5 4698 1 1 43 ILE N N -0.236 12.179 -3.933 1.00 . A A . 124 ILE N 1 1
5 4699 1 1 43 ILE O O -2.564 12.795 -5.522 1.00 . A A . 124 ILE O 1 1
5 4700 1 1 44 PRO C C -5.009 11.225 -6.789 1.00 . A A . 125 PRO C 1 1
5 4701 1 1 44 PRO CA C -3.619 10.622 -6.965 1.00 . A A . 125 PRO CA 1 1
5 4702 1 1 44 PRO CB C -3.735 9.154 -7.412 1.00 . A A . 125 PRO CB 1 1
5 4703 1 1 44 PRO CD C -2.689 9.183 -5.256 1.00 . A A . 125 PRO CD 1 1
5 4704 1 1 44 PRO CG C -2.853 8.369 -6.504 1.00 . A A . 125 PRO CG 1 1
5 4705 1 1 44 PRO HA H -3.096 11.177 -7.715 1.00 . A A . 125 PRO HA 1 1
5 4706 1 1 44 PRO HB2 H -4.761 8.832 -7.327 1.00 . A A . 125 PRO HB2 1 1
5 4707 1 1 44 PRO HB3 H -3.414 9.068 -8.439 1.00 . A A . 125 PRO HB3 1 1
5 4708 1 1 44 PRO HD2 H -3.458 8.933 -4.540 1.00 . A A . 125 PRO HD2 1 1
5 4709 1 1 44 PRO HD3 H -1.711 9.027 -4.828 1.00 . A A . 125 PRO HD3 1 1
5 4710 1 1 44 PRO HG2 H -3.324 7.424 -6.271 1.00 . A A . 125 PRO HG2 1 1
5 4711 1 1 44 PRO HG3 H -1.897 8.201 -6.975 1.00 . A A . 125 PRO HG3 1 1
5 4712 1 1 44 PRO N N -2.844 10.561 -5.724 1.00 . A A . 125 PRO N 1 1
5 4713 1 1 44 PRO O O -5.540 11.301 -5.681 1.00 . A A . 125 PRO O 1 1
5 4714 1 1 45 ASN C C -7.870 11.079 -8.475 1.00 . A A . 126 ASN C 1 1
5 4715 1 1 45 ASN CA C -6.948 12.163 -7.918 1.00 . A A . 126 ASN CA 1 1
5 4716 1 1 45 ASN CB C -7.036 13.437 -8.766 1.00 . A A . 126 ASN CB 1 1
5 4717 1 1 45 ASN CG C -8.443 14.004 -8.856 1.00 . A A . 126 ASN CG 1 1
5 4718 1 1 45 ASN H H -5.056 11.679 -8.730 1.00 . A A . 126 ASN H 1 1
5 4719 1 1 45 ASN HA H -7.244 12.390 -6.903 1.00 . A A . 126 ASN HA 1 1
5 4720 1 1 45 ASN HB2 H -6.396 14.191 -8.333 1.00 . A A . 126 ASN HB2 1 1
5 4721 1 1 45 ASN HB3 H -6.693 13.216 -9.767 1.00 . A A . 126 ASN HB3 1 1
5 4722 1 1 45 ASN HD21 H -8.016 14.828 -10.615 1.00 . A A . 126 ASN HD21 1 1
5 4723 1 1 45 ASN HD22 H -9.623 15.099 -10.019 1.00 . A A . 126 ASN HD22 1 1
5 4724 1 1 45 ASN N N -5.578 11.674 -7.894 1.00 . A A . 126 ASN N 1 1
5 4725 1 1 45 ASN ND2 N -8.725 14.711 -9.937 1.00 . A A . 126 ASN ND2 1 1
5 4726 1 1 45 ASN O O -7.549 10.451 -9.486 1.00 . A A . 126 ASN O 1 1
5 4727 1 1 45 ASN OD1 O -9.265 13.820 -7.957 1.00 . A A . 126 ASN OD1 1 1
5 4728 1 1 46 GLY C C -9.933 8.593 -7.376 1.00 . A A . 127 GLY C 1 1
5 4729 1 1 46 GLY CA C -9.926 9.829 -8.261 1.00 . A A . 127 GLY CA 1 1
5 4730 1 1 46 GLY H H -9.201 11.377 -7.004 1.00 . A A . 127 GLY H 1 1
5 4731 1 1 46 GLY HA2 H -10.919 10.251 -8.275 1.00 . A A . 127 GLY HA2 1 1
5 4732 1 1 46 GLY HA3 H -9.659 9.536 -9.266 1.00 . A A . 127 GLY HA3 1 1
5 4733 1 1 46 GLY N N -8.994 10.844 -7.807 1.00 . A A . 127 GLY N 1 1
5 4734 1 1 46 GLY O O -9.696 8.678 -6.174 1.00 . A A . 127 GLY O 1 1
5 4735 1 1 47 GLU C C -8.962 5.436 -7.378 1.00 . A A . 128 GLU C 1 1
5 4736 1 1 47 GLU CA C -10.279 6.188 -7.266 1.00 . A A . 128 GLU CA 1 1
5 4737 1 1 47 GLU CB C -11.410 5.346 -7.853 1.00 . A A . 128 GLU CB 1 1
5 4738 1 1 47 GLU CD C -12.728 3.202 -7.771 1.00 . A A . 128 GLU CD 1 1
5 4739 1 1 47 GLU CG C -11.640 4.036 -7.128 1.00 . A A . 128 GLU CG 1 1
5 4740 1 1 47 GLU H H -10.304 7.441 -8.947 1.00 . A A . 128 GLU H 1 1
5 4741 1 1 47 GLU HA H -10.487 6.392 -6.224 1.00 . A A . 128 GLU HA 1 1
5 4742 1 1 47 GLU HB2 H -12.325 5.918 -7.820 1.00 . A A . 128 GLU HB2 1 1
5 4743 1 1 47 GLU HB3 H -11.173 5.121 -8.882 1.00 . A A . 128 GLU HB3 1 1
5 4744 1 1 47 GLU HG2 H -10.720 3.471 -7.140 1.00 . A A . 128 GLU HG2 1 1
5 4745 1 1 47 GLU HG3 H -11.918 4.248 -6.111 1.00 . A A . 128 GLU HG3 1 1
5 4746 1 1 47 GLU N N -10.188 7.447 -7.982 1.00 . A A . 128 GLU N 1 1
5 4747 1 1 47 GLU O O -8.684 4.800 -8.395 1.00 . A A . 128 GLU O 1 1
5 4748 1 1 47 GLU OE1 O -13.912 3.368 -7.407 1.00 . A A . 128 GLU OE1 1 1
5 4749 1 1 47 GLU OE2 O -12.409 2.386 -8.656 1.00 . A A . 128 GLU OE2 1 1
5 4750 1 1 48 TRP C C -7.023 3.486 -5.640 1.00 . A A . 129 TRP C 1 1
5 4751 1 1 48 TRP CA C -6.877 4.815 -6.348 1.00 . A A . 129 TRP CA 1 1
5 4752 1 1 48 TRP CB C -5.769 5.645 -5.698 1.00 . A A . 129 TRP CB 1 1
5 4753 1 1 48 TRP CD1 C -3.438 4.928 -6.494 1.00 . A A . 129 TRP CD1 1 1
5 4754 1 1 48 TRP CD2 C -4.024 4.108 -4.497 1.00 . A A . 129 TRP CD2 1 1
5 4755 1 1 48 TRP CE2 C -2.743 3.623 -4.818 1.00 . A A . 129 TRP CE2 1 1
5 4756 1 1 48 TRP CE3 C -4.604 3.731 -3.286 1.00 . A A . 129 TRP CE3 1 1
5 4757 1 1 48 TRP CG C -4.456 4.929 -5.586 1.00 . A A . 129 TRP CG 1 1
5 4758 1 1 48 TRP CH2 C -2.629 2.430 -2.782 1.00 . A A . 129 TRP CH2 1 1
5 4759 1 1 48 TRP CZ2 C -2.034 2.781 -3.962 1.00 . A A . 129 TRP CZ2 1 1
5 4760 1 1 48 TRP CZ3 C -3.901 2.900 -2.441 1.00 . A A . 129 TRP CZ3 1 1
5 4761 1 1 48 TRP H H -8.397 6.062 -5.569 1.00 . A A . 129 TRP H 1 1
5 4762 1 1 48 TRP HA H -6.611 4.631 -7.377 1.00 . A A . 129 TRP HA 1 1
5 4763 1 1 48 TRP HB2 H -5.607 6.526 -6.291 1.00 . A A . 129 TRP HB2 1 1
5 4764 1 1 48 TRP HB3 H -6.080 5.935 -4.704 1.00 . A A . 129 TRP HB3 1 1
5 4765 1 1 48 TRP HD1 H -3.458 5.471 -7.428 1.00 . A A . 129 TRP HD1 1 1
5 4766 1 1 48 TRP HE1 H -1.567 3.967 -6.523 1.00 . A A . 129 TRP HE1 1 1
5 4767 1 1 48 TRP HE3 H -5.582 4.088 -3.000 1.00 . A A . 129 TRP HE3 1 1
5 4768 1 1 48 TRP HH2 H -2.117 1.782 -2.088 1.00 . A A . 129 TRP HH2 1 1
5 4769 1 1 48 TRP HZ2 H -1.043 2.410 -4.208 1.00 . A A . 129 TRP HZ2 1 1
5 4770 1 1 48 TRP HZ3 H -4.338 2.603 -1.503 1.00 . A A . 129 TRP HZ3 1 1
5 4771 1 1 48 TRP N N -8.141 5.523 -6.347 1.00 . A A . 129 TRP N 1 1
5 4772 1 1 48 TRP NE1 N -2.407 4.137 -6.045 1.00 . A A . 129 TRP NE1 1 1
5 4773 1 1 48 TRP O O -7.624 3.395 -4.564 1.00 . A A . 129 TRP O 1 1
5 4774 1 1 49 LEU C C -5.062 0.671 -5.410 1.00 . A A . 130 LEU C 1 1
5 4775 1 1 49 LEU CA C -6.478 1.135 -5.669 1.00 . A A . 130 LEU CA 1 1
5 4776 1 1 49 LEU CB C -7.190 0.121 -6.565 1.00 . A A . 130 LEU CB 1 1
5 4777 1 1 49 LEU CD1 C -9.291 0.766 -5.342 1.00 . A A . 130 LEU CD1 1 1
5 4778 1 1 49 LEU CD2 C -9.115 1.163 -7.808 1.00 . A A . 130 LEU CD2 1 1
5 4779 1 1 49 LEU CG C -8.712 0.262 -6.653 1.00 . A A . 130 LEU CG 1 1
5 4780 1 1 49 LEU H H -6.038 2.603 -7.117 1.00 . A A . 130 LEU H 1 1
5 4781 1 1 49 LEU HA H -7.002 1.194 -4.724 1.00 . A A . 130 LEU HA 1 1
5 4782 1 1 49 LEU HB2 H -6.783 0.211 -7.562 1.00 . A A . 130 LEU HB2 1 1
5 4783 1 1 49 LEU HB3 H -6.965 -0.869 -6.194 1.00 . A A . 130 LEU HB3 1 1
5 4784 1 1 49 LEU HD11 H -9.068 0.062 -4.553 1.00 . A A . 130 LEU HD11 1 1
5 4785 1 1 49 LEU HD12 H -10.362 0.867 -5.439 1.00 . A A . 130 LEU HD12 1 1
5 4786 1 1 49 LEU HD13 H -8.859 1.726 -5.102 1.00 . A A . 130 LEU HD13 1 1
5 4787 1 1 49 LEU HD21 H -8.655 2.132 -7.688 1.00 . A A . 130 LEU HD21 1 1
5 4788 1 1 49 LEU HD22 H -10.190 1.273 -7.816 1.00 . A A . 130 LEU HD22 1 1
5 4789 1 1 49 LEU HD23 H -8.792 0.719 -8.737 1.00 . A A . 130 LEU HD23 1 1
5 4790 1 1 49 LEU HG H -9.129 -0.715 -6.832 1.00 . A A . 130 LEU HG 1 1
5 4791 1 1 49 LEU N N -6.475 2.460 -6.253 1.00 . A A . 130 LEU N 1 1
5 4792 1 1 49 LEU O O -4.150 0.956 -6.184 1.00 . A A . 130 LEU O 1 1
5 4793 1 1 50 CYS C C -3.136 -1.626 -4.903 1.00 . A A . 131 CYS C 1 1
5 4794 1 1 50 CYS CA C -3.588 -0.548 -3.925 1.00 . A A . 131 CYS CA 1 1
5 4795 1 1 50 CYS CB C -3.627 -1.111 -2.501 1.00 . A A . 131 CYS CB 1 1
5 4796 1 1 50 CYS H H -5.673 -0.241 -3.754 1.00 . A A . 131 CYS H 1 1
5 4797 1 1 50 CYS HA H -2.892 0.275 -3.959 1.00 . A A . 131 CYS HA 1 1
5 4798 1 1 50 CYS HB2 H -2.615 -1.237 -2.145 1.00 . A A . 131 CYS HB2 1 1
5 4799 1 1 50 CYS HB3 H -4.144 -0.412 -1.861 1.00 . A A . 131 CYS HB3 1 1
5 4800 1 1 50 CYS N N -4.893 -0.048 -4.314 1.00 . A A . 131 CYS N 1 1
5 4801 1 1 50 CYS O O -3.973 -2.167 -5.629 1.00 . A A . 131 CYS O 1 1
5 4802 1 1 50 CYS SG S -4.460 -2.706 -2.359 1.00 . A A . 131 CYS SG 1 1
5 4803 1 1 51 PRO C C -2.097 -4.279 -5.859 1.00 . A A . 132 PRO C 1 1
5 4804 1 1 51 PRO CA C -1.302 -2.977 -5.865 1.00 . A A . 132 PRO CA 1 1
5 4805 1 1 51 PRO CB C 0.112 -3.217 -5.338 1.00 . A A . 132 PRO CB 1 1
5 4806 1 1 51 PRO CD C -0.776 -1.386 -4.093 1.00 . A A . 132 PRO CD 1 1
5 4807 1 1 51 PRO CG C 0.490 -1.930 -4.696 1.00 . A A . 132 PRO CG 1 1
5 4808 1 1 51 PRO HA H -1.251 -2.596 -6.873 1.00 . A A . 132 PRO HA 1 1
5 4809 1 1 51 PRO HB2 H 0.098 -4.028 -4.625 1.00 . A A . 132 PRO HB2 1 1
5 4810 1 1 51 PRO HB3 H 0.770 -3.458 -6.159 1.00 . A A . 132 PRO HB3 1 1
5 4811 1 1 51 PRO HD2 H -0.877 -1.713 -3.069 1.00 . A A . 132 PRO HD2 1 1
5 4812 1 1 51 PRO HD3 H -0.789 -0.307 -4.148 1.00 . A A . 132 PRO HD3 1 1
5 4813 1 1 51 PRO HG2 H 1.227 -2.106 -3.925 1.00 . A A . 132 PRO HG2 1 1
5 4814 1 1 51 PRO HG3 H 0.877 -1.248 -5.438 1.00 . A A . 132 PRO HG3 1 1
5 4815 1 1 51 PRO N N -1.837 -1.965 -4.939 1.00 . A A . 132 PRO N 1 1
5 4816 1 1 51 PRO O O -2.182 -4.972 -6.869 1.00 . A A . 132 PRO O 1 1
5 4817 1 1 52 ARG C C -4.800 -5.737 -5.296 1.00 . A A . 133 ARG C 1 1
5 4818 1 1 52 ARG CA C -3.455 -5.826 -4.573 1.00 . A A . 133 ARG CA 1 1
5 4819 1 1 52 ARG CB C -3.685 -6.112 -3.091 1.00 . A A . 133 ARG CB 1 1
5 4820 1 1 52 ARG CD C -2.013 -7.954 -2.792 1.00 . A A . 133 ARG CD 1 1
5 4821 1 1 52 ARG CG C -3.480 -7.564 -2.709 1.00 . A A . 133 ARG CG 1 1
5 4822 1 1 52 ARG CZ C -0.751 -9.642 -1.511 1.00 . A A . 133 ARG CZ 1 1
5 4823 1 1 52 ARG H H -2.664 -3.959 -3.977 1.00 . A A . 133 ARG H 1 1
5 4824 1 1 52 ARG HA H -2.873 -6.626 -5.004 1.00 . A A . 133 ARG HA 1 1
5 4825 1 1 52 ARG HB2 H -3.002 -5.509 -2.511 1.00 . A A . 133 ARG HB2 1 1
5 4826 1 1 52 ARG HB3 H -4.698 -5.834 -2.837 1.00 . A A . 133 ARG HB3 1 1
5 4827 1 1 52 ARG HD2 H -1.701 -7.909 -3.824 1.00 . A A . 133 ARG HD2 1 1
5 4828 1 1 52 ARG HD3 H -1.434 -7.250 -2.208 1.00 . A A . 133 ARG HD3 1 1
5 4829 1 1 52 ARG HE H -2.445 -9.992 -2.523 1.00 . A A . 133 ARG HE 1 1
5 4830 1 1 52 ARG HG2 H -3.826 -7.714 -1.697 1.00 . A A . 133 ARG HG2 1 1
5 4831 1 1 52 ARG HG3 H -4.046 -8.189 -3.383 1.00 . A A . 133 ARG HG3 1 1
5 4832 1 1 52 ARG HH11 H 0.146 -7.826 -1.610 1.00 . A A . 133 ARG HH11 1 1
5 4833 1 1 52 ARG HH12 H 0.964 -9.003 -0.623 1.00 . A A . 133 ARG HH12 1 1
5 4834 1 1 52 ARG HH21 H -1.365 -11.563 -1.260 1.00 . A A . 133 ARG HH21 1 1
5 4835 1 1 52 ARG HH22 H 0.111 -11.133 -0.447 1.00 . A A . 133 ARG HH22 1 1
5 4836 1 1 52 ARG N N -2.709 -4.587 -4.726 1.00 . A A . 133 ARG N 1 1
5 4837 1 1 52 ARG NE N -1.780 -9.303 -2.285 1.00 . A A . 133 ARG NE 1 1
5 4838 1 1 52 ARG NH1 N 0.196 -8.752 -1.229 1.00 . A A . 133 ARG NH1 1 1
5 4839 1 1 52 ARG NH2 N -0.658 -10.877 -1.033 1.00 . A A . 133 ARG NH2 1 1
5 4840 1 1 52 ARG O O -5.283 -6.716 -5.856 1.00 . A A . 133 ARG O 1 1
5 4841 1 1 53 CYS C C -6.529 -3.946 -7.383 1.00 . A A . 134 CYS C 1 1
5 4842 1 1 53 CYS CA C -6.691 -4.326 -5.908 1.00 . A A . 134 CYS CA 1 1
5 4843 1 1 53 CYS CB C -7.461 -3.234 -5.160 1.00 . A A . 134 CYS CB 1 1
5 4844 1 1 53 CYS H H -4.943 -3.805 -4.830 1.00 . A A . 134 CYS H 1 1
5 4845 1 1 53 CYS HA H -7.250 -5.247 -5.851 1.00 . A A . 134 CYS HA 1 1
5 4846 1 1 53 CYS HB2 H -6.846 -2.346 -5.108 1.00 . A A . 134 CYS HB2 1 1
5 4847 1 1 53 CYS HB3 H -8.367 -3.003 -5.699 1.00 . A A . 134 CYS HB3 1 1
5 4848 1 1 53 CYS N N -5.395 -4.553 -5.274 1.00 . A A . 134 CYS N 1 1
5 4849 1 1 53 CYS O O -7.397 -4.227 -8.208 1.00 . A A . 134 CYS O 1 1
5 4850 1 1 53 CYS SG S -7.916 -3.681 -3.464 1.00 . A A . 134 CYS SG 1 1
5 4851 1 1 54 THR C C -4.194 -3.859 -9.767 1.00 . A A . 135 THR C 1 1
5 4852 1 1 54 THR CA C -5.148 -2.879 -9.078 1.00 . A A . 135 THR CA 1 1
5 4853 1 1 54 THR CB C -4.570 -1.440 -9.112 1.00 . A A . 135 THR CB 1 1
5 4854 1 1 54 THR CG2 C -3.138 -1.401 -8.590 1.00 . A A . 135 THR CG2 1 1
5 4855 1 1 54 THR H H -4.750 -3.108 -7.011 1.00 . A A . 135 THR H 1 1
5 4856 1 1 54 THR HA H -6.089 -2.878 -9.613 1.00 . A A . 135 THR HA 1 1
5 4857 1 1 54 THR HB H -5.180 -0.814 -8.477 1.00 . A A . 135 THR HB 1 1
5 4858 1 1 54 THR HG1 H -5.284 -1.385 -10.960 1.00 . A A . 135 THR HG1 1 1
5 4859 1 1 54 THR HG21 H -3.114 -1.779 -7.578 1.00 . A A . 135 THR HG21 1 1
5 4860 1 1 54 THR HG22 H -2.777 -0.382 -8.603 1.00 . A A . 135 THR HG22 1 1
5 4861 1 1 54 THR HG23 H -2.509 -2.014 -9.219 1.00 . A A . 135 THR HG23 1 1
5 4862 1 1 54 THR N N -5.414 -3.305 -7.710 1.00 . A A . 135 THR N 1 1
5 4863 1 1 54 THR O O -3.611 -3.554 -10.811 1.00 . A A . 135 THR O 1 1
5 4864 1 1 54 THR OG1 O -4.604 -0.917 -10.447 1.00 . A A . 135 THR OG1 1 1
5 4865 1 1 55 CYS C C -3.435 -6.391 -11.132 1.00 . A A . 136 CYS C 1 1
5 4866 1 1 55 CYS CA C -3.158 -6.077 -9.666 1.00 . A A . 136 CYS CA 1 1
5 4867 1 1 55 CYS CB C -3.321 -7.345 -8.822 1.00 . A A . 136 CYS CB 1 1
5 4868 1 1 55 CYS H H -4.577 -5.222 -8.363 1.00 . A A . 136 CYS H 1 1
5 4869 1 1 55 CYS HA H -2.144 -5.718 -9.568 1.00 . A A . 136 CYS HA 1 1
5 4870 1 1 55 CYS HB2 H -2.684 -8.120 -9.223 1.00 . A A . 136 CYS HB2 1 1
5 4871 1 1 55 CYS HB3 H -3.026 -7.133 -7.804 1.00 . A A . 136 CYS HB3 1 1
5 4872 1 1 55 CYS HG H -5.551 -7.755 -9.977 1.00 . A A . 136 CYS HG 1 1
5 4873 1 1 55 CYS N N -4.054 -5.039 -9.167 1.00 . A A . 136 CYS N 1 1
5 4874 1 1 55 CYS O O -4.592 -6.500 -11.545 1.00 . A A . 136 CYS O 1 1
5 4875 1 1 55 CYS SG S -5.011 -7.986 -8.786 1.00 . A A . 136 CYS SG 1 1
5 4876 1 1 56 PRO C C -2.803 -8.348 -13.541 1.00 . A A . 137 PRO C 1 1
5 4877 1 1 56 PRO CA C -2.493 -6.868 -13.348 1.00 . A A . 137 PRO CA 1 1
5 4878 1 1 56 PRO CB C -1.112 -6.528 -13.907 1.00 . A A . 137 PRO CB 1 1
5 4879 1 1 56 PRO CD C -0.967 -6.388 -11.517 1.00 . A A . 137 PRO CD 1 1
5 4880 1 1 56 PRO CG C -0.181 -6.713 -12.761 1.00 . A A . 137 PRO CG 1 1
5 4881 1 1 56 PRO HA H -3.248 -6.269 -13.839 1.00 . A A . 137 PRO HA 1 1
5 4882 1 1 56 PRO HB2 H -0.876 -7.199 -14.721 1.00 . A A . 137 PRO HB2 1 1
5 4883 1 1 56 PRO HB3 H -1.104 -5.508 -14.259 1.00 . A A . 137 PRO HB3 1 1
5 4884 1 1 56 PRO HD2 H -0.733 -7.092 -10.735 1.00 . A A . 137 PRO HD2 1 1
5 4885 1 1 56 PRO HD3 H -0.761 -5.379 -11.194 1.00 . A A . 137 PRO HD3 1 1
5 4886 1 1 56 PRO HG2 H 0.160 -7.737 -12.729 1.00 . A A . 137 PRO HG2 1 1
5 4887 1 1 56 PRO HG3 H 0.658 -6.041 -12.857 1.00 . A A . 137 PRO HG3 1 1
5 4888 1 1 56 PRO N N -2.373 -6.531 -11.936 1.00 . A A . 137 PRO N 1 1
5 4889 1 1 56 PRO O O -2.846 -9.116 -12.577 1.00 . A A . 137 PRO O 1 1
5 4890 1 1 57 ALA C C -2.156 -11.027 -14.985 1.00 . A A . 138 ALA C 1 1
5 4891 1 1 57 ALA CA C -3.367 -10.116 -15.101 1.00 . A A . 138 ALA CA 1 1
5 4892 1 1 57 ALA CB C -3.971 -10.200 -16.494 1.00 . A A . 138 ALA CB 1 1
5 4893 1 1 57 ALA H H -2.882 -8.099 -15.515 1.00 . A A . 138 ALA H 1 1
5 4894 1 1 57 ALA HA H -4.114 -10.437 -14.389 1.00 . A A . 138 ALA HA 1 1
5 4895 1 1 57 ALA HB1 H -4.832 -9.551 -16.551 1.00 . A A . 138 ALA HB1 1 1
5 4896 1 1 57 ALA HB2 H -4.272 -11.218 -16.698 1.00 . A A . 138 ALA HB2 1 1
5 4897 1 1 57 ALA HB3 H -3.237 -9.890 -17.223 1.00 . A A . 138 ALA HB3 1 1
5 4898 1 1 57 ALA N N -3.004 -8.744 -14.785 1.00 . A A . 138 ALA N 1 1
5 4899 1 1 57 ALA O O -1.316 -11.081 -15.888 1.00 . A A . 138 ALA O 1 1
5 4900 1 1 58 LEU C C -1.153 -13.904 -14.460 1.00 . A A . 139 LEU C 1 1
5 4901 1 1 58 LEU CA C -0.966 -12.648 -13.619 1.00 . A A . 139 LEU CA 1 1
5 4902 1 1 58 LEU CB C -0.888 -13.011 -12.131 1.00 . A A . 139 LEU CB 1 1
5 4903 1 1 58 LEU CD1 C -0.634 -12.313 -9.735 1.00 . A A . 139 LEU CD1 1 1
5 4904 1 1 58 LEU CD2 C 0.651 -11.121 -11.517 1.00 . A A . 139 LEU CD2 1 1
5 4905 1 1 58 LEU CG C -0.652 -11.833 -11.179 1.00 . A A . 139 LEU CG 1 1
5 4906 1 1 58 LEU H H -2.733 -11.585 -13.158 1.00 . A A . 139 LEU H 1 1
5 4907 1 1 58 LEU HA H -0.047 -12.166 -13.914 1.00 . A A . 139 LEU HA 1 1
5 4908 1 1 58 LEU HB2 H -1.815 -13.492 -11.851 1.00 . A A . 139 LEU HB2 1 1
5 4909 1 1 58 LEU HB3 H -0.083 -13.718 -11.997 1.00 . A A . 139 LEU HB3 1 1
5 4910 1 1 58 LEU HD11 H -1.579 -12.781 -9.499 1.00 . A A . 139 LEU HD11 1 1
5 4911 1 1 58 LEU HD12 H -0.476 -11.471 -9.077 1.00 . A A . 139 LEU HD12 1 1
5 4912 1 1 58 LEU HD13 H 0.166 -13.028 -9.603 1.00 . A A . 139 LEU HD13 1 1
5 4913 1 1 58 LEU HD21 H 0.763 -10.255 -10.880 1.00 . A A . 139 LEU HD21 1 1
5 4914 1 1 58 LEU HD22 H 0.631 -10.807 -12.551 1.00 . A A . 139 LEU HD22 1 1
5 4915 1 1 58 LEU HD23 H 1.481 -11.793 -11.361 1.00 . A A . 139 LEU HD23 1 1
5 4916 1 1 58 LEU HG H -1.461 -11.124 -11.286 1.00 . A A . 139 LEU HG 1 1
5 4917 1 1 58 LEU N N -2.056 -11.715 -13.856 1.00 . A A . 139 LEU N 1 1
5 4918 1 1 58 LEU O O -1.642 -14.921 -13.976 1.00 . A A . 139 LEU O 1 1
5 4919 1 1 59 LYS C C 0.044 -16.051 -16.321 1.00 . A A . 140 LYS C 1 1
5 4920 1 1 59 LYS CA C -0.926 -14.924 -16.657 1.00 . A A . 140 LYS CA 1 1
5 4921 1 1 59 LYS CB C -0.699 -14.449 -18.090 1.00 . A A . 140 LYS CB 1 1
5 4922 1 1 59 LYS CD C -1.449 -12.989 -20.003 1.00 . A A . 140 LYS CD 1 1
5 4923 1 1 59 LYS CE C -1.375 -14.175 -20.959 1.00 . A A . 140 LYS CE 1 1
5 4924 1 1 59 LYS CG C -1.726 -13.434 -18.573 1.00 . A A . 140 LYS CG 1 1
5 4925 1 1 59 LYS H H -0.393 -12.970 -16.051 1.00 . A A . 140 LYS H 1 1
5 4926 1 1 59 LYS HA H -1.935 -15.296 -16.566 1.00 . A A . 140 LYS HA 1 1
5 4927 1 1 59 LYS HB2 H 0.280 -13.996 -18.155 1.00 . A A . 140 LYS HB2 1 1
5 4928 1 1 59 LYS HB3 H -0.735 -15.303 -18.747 1.00 . A A . 140 LYS HB3 1 1
5 4929 1 1 59 LYS HD2 H -2.242 -12.331 -20.323 1.00 . A A . 140 LYS HD2 1 1
5 4930 1 1 59 LYS HD3 H -0.508 -12.460 -20.028 1.00 . A A . 140 LYS HD3 1 1
5 4931 1 1 59 LYS HE2 H -1.135 -13.810 -21.946 1.00 . A A . 140 LYS HE2 1 1
5 4932 1 1 59 LYS HE3 H -0.592 -14.840 -20.624 1.00 . A A . 140 LYS HE3 1 1
5 4933 1 1 59 LYS HG2 H -2.705 -13.885 -18.532 1.00 . A A . 140 LYS HG2 1 1
5 4934 1 1 59 LYS HG3 H -1.699 -12.571 -17.923 1.00 . A A . 140 LYS HG3 1 1
5 4935 1 1 59 LYS HZ1 H -3.039 -15.087 -20.067 1.00 . A A . 140 LYS HZ1 1 1
5 4936 1 1 59 LYS HZ2 H -2.497 -15.858 -21.481 1.00 . A A . 140 LYS HZ2 1 1
5 4937 1 1 59 LYS HZ3 H -3.358 -14.402 -21.586 1.00 . A A . 140 LYS HZ3 1 1
5 4938 1 1 59 LYS N N -0.778 -13.815 -15.728 1.00 . A A . 140 LYS N 1 1
5 4939 1 1 59 LYS NZ N -2.654 -14.931 -21.025 1.00 . A A . 140 LYS NZ 1 1
5 4940 1 1 59 LYS O O 1.211 -16.027 -16.724 1.00 . A A . 140 LYS O 1 1
5 4941 1 1 60 GLY C C -0.219 -19.475 -15.641 1.00 . A A . 141 GLY C 1 1
5 4942 1 1 60 GLY CA C 0.373 -18.156 -15.190 1.00 . A A . 141 GLY CA 1 1
5 4943 1 1 60 GLY H H -1.381 -16.976 -15.270 1.00 . A A . 141 GLY H 1 1
5 4944 1 1 60 GLY HA2 H 1.354 -18.045 -15.631 1.00 . A A . 141 GLY HA2 1 1
5 4945 1 1 60 GLY HA3 H 0.471 -18.168 -14.114 1.00 . A A . 141 GLY HA3 1 1
5 4946 1 1 60 GLY N N -0.446 -17.027 -15.573 1.00 . A A . 141 GLY N 1 1
5 4947 1 1 60 GLY O O 0.503 -20.440 -15.881 1.00 . A A . 141 GLY O 1 1
5 4948 1 1 61 LYS C C -2.184 -20.867 -17.686 1.00 . A A . 142 LYS C 1 1
5 4949 1 1 61 LYS CA C -2.228 -20.727 -16.171 1.00 . A A . 142 LYS CA 1 1
5 4950 1 1 61 LYS CB C -3.680 -20.701 -15.689 1.00 . A A . 142 LYS CB 1 1
5 4951 1 1 61 LYS CD C -5.286 -20.362 -13.788 1.00 . A A . 142 LYS CD 1 1
5 4952 1 1 61 LYS CE C -5.429 -19.937 -12.337 1.00 . A A . 142 LYS CE 1 1
5 4953 1 1 61 LYS CG C -3.825 -20.465 -14.194 1.00 . A A . 142 LYS CG 1 1
5 4954 1 1 61 LYS H H -2.064 -18.707 -15.572 1.00 . A A . 142 LYS H 1 1
5 4955 1 1 61 LYS HA H -1.720 -21.570 -15.724 1.00 . A A . 142 LYS HA 1 1
5 4956 1 1 61 LYS HB2 H -4.202 -19.910 -16.206 1.00 . A A . 142 LYS HB2 1 1
5 4957 1 1 61 LYS HB3 H -4.144 -21.645 -15.929 1.00 . A A . 142 LYS HB3 1 1
5 4958 1 1 61 LYS HD2 H -5.773 -19.632 -14.416 1.00 . A A . 142 LYS HD2 1 1
5 4959 1 1 61 LYS HD3 H -5.755 -21.327 -13.919 1.00 . A A . 142 LYS HD3 1 1
5 4960 1 1 61 LYS HE2 H -4.955 -20.677 -11.710 1.00 . A A . 142 LYS HE2 1 1
5 4961 1 1 61 LYS HE3 H -4.934 -18.985 -12.205 1.00 . A A . 142 LYS HE3 1 1
5 4962 1 1 61 LYS HG2 H -3.373 -21.289 -13.661 1.00 . A A . 142 LYS HG2 1 1
5 4963 1 1 61 LYS HG3 H -3.322 -19.544 -13.932 1.00 . A A . 142 LYS HG3 1 1
5 4964 1 1 61 LYS HZ1 H -6.921 -19.414 -10.973 1.00 . A A . 142 LYS HZ1 1 1
5 4965 1 1 61 LYS HZ2 H -7.323 -20.736 -11.962 1.00 . A A . 142 LYS HZ2 1 1
5 4966 1 1 61 LYS HZ3 H -7.351 -19.162 -12.597 1.00 . A A . 142 LYS HZ3 1 1
5 4967 1 1 61 LYS N N -1.538 -19.516 -15.761 1.00 . A A . 142 LYS N 1 1
5 4968 1 1 61 LYS NZ N -6.852 -19.803 -11.938 1.00 . A A . 142 LYS NZ 1 1
5 4969 1 1 61 LYS O O -1.329 -21.623 -18.196 1.00 . A A . 142 LYS O 1 1
5 4970 1 1 61 LYS OXT O -2.991 -20.203 -18.367 1.00 . A A . 142 LYS OXT 1 1
5 4971 2 2 1 ALA C C -7.270 9.773 -2.637 1.00 . B B . 144 ALA C 1 1
5 4972 2 2 1 ALA CA C -7.520 9.234 -4.034 1.00 . B B . 144 ALA CA 1 1
5 4973 2 2 1 ALA CB C -6.270 8.607 -4.631 1.00 . B B . 144 ALA CB 1 1
5 4974 2 2 1 ALA H1 H -7.269 11.050 -5.009 1.00 . B B . 144 ALA H1 1 1
5 4975 2 2 1 ALA H2 H -8.855 10.754 -4.493 1.00 . B B . 144 ALA H2 1 1
5 4976 2 2 1 ALA H3 H -8.242 9.941 -5.845 1.00 . B B . 144 ALA H3 1 1
5 4977 2 2 1 ALA HA H -8.286 8.474 -3.981 1.00 . B B . 144 ALA HA 1 1
5 4978 2 2 1 ALA HB1 H -5.546 9.381 -4.869 1.00 . B B . 144 ALA HB1 1 1
5 4979 2 2 1 ALA HB2 H -6.539 8.077 -5.540 1.00 . B B . 144 ALA HB2 1 1
5 4980 2 2 1 ALA HB3 H -5.838 7.910 -3.927 1.00 . B B . 144 ALA HB3 1 1
5 4981 2 2 1 ALA N N -8.003 10.318 -4.907 1.00 . B B . 144 ALA N 1 1
5 4982 2 2 1 ALA O O -6.723 10.861 -2.467 1.00 . B B . 144 ALA O 1 1
5 4983 2 2 2 ARG C C -6.308 9.253 0.366 1.00 . B B . 145 ARG C 1 1
5 4984 2 2 2 ARG CA C -7.676 9.472 -0.263 1.00 . B B . 145 ARG CA 1 1
5 4985 2 2 2 ARG CB C -8.718 8.700 0.535 1.00 . B B . 145 ARG CB 1 1
5 4986 2 2 2 ARG CD C -9.945 8.388 2.693 1.00 . B B . 145 ARG CD 1 1
5 4987 2 2 2 ARG CG C -9.029 9.296 1.897 1.00 . B B . 145 ARG CG 1 1
5 4988 2 2 2 ARG CZ C -10.284 8.170 5.122 1.00 . B B . 145 ARG CZ 1 1
5 4989 2 2 2 ARG H H -8.057 8.120 -1.849 1.00 . B B . 145 ARG H 1 1
5 4990 2 2 2 ARG HA H -7.919 10.522 -0.243 1.00 . B B . 145 ARG HA 1 1
5 4991 2 2 2 ARG HB2 H -9.633 8.656 -0.037 1.00 . B B . 145 ARG HB2 1 1
5 4992 2 2 2 ARG HB3 H -8.344 7.692 0.683 1.00 . B B . 145 ARG HB3 1 1
5 4993 2 2 2 ARG HD2 H -10.877 8.279 2.159 1.00 . B B . 145 ARG HD2 1 1
5 4994 2 2 2 ARG HD3 H -9.471 7.421 2.790 1.00 . B B . 145 ARG HD3 1 1
5 4995 2 2 2 ARG HE H -10.380 9.890 4.103 1.00 . B B . 145 ARG HE 1 1
5 4996 2 2 2 ARG HG2 H -8.108 9.431 2.444 1.00 . B B . 145 ARG HG2 1 1
5 4997 2 2 2 ARG HG3 H -9.513 10.252 1.762 1.00 . B B . 145 ARG HG3 1 1
5 4998 2 2 2 ARG HH11 H -9.934 6.417 4.160 1.00 . B B . 145 ARG HH11 1 1
5 4999 2 2 2 ARG HH12 H -10.145 6.287 5.883 1.00 . B B . 145 ARG HH12 1 1
5 5000 2 2 2 ARG HH21 H -10.685 9.737 6.344 1.00 . B B . 145 ARG HH21 1 1
5 5001 2 2 2 ARG HH22 H -10.587 8.192 7.126 1.00 . B B . 145 ARG HH22 1 1
5 5002 2 2 2 ARG N N -7.704 9.018 -1.646 1.00 . B B . 145 ARG N 1 1
5 5003 2 2 2 ARG NE N -10.225 8.915 4.025 1.00 . B B . 145 ARG NE 1 1
5 5004 2 2 2 ARG NH1 N -10.110 6.855 5.047 1.00 . B B . 145 ARG NH1 1 1
5 5005 2 2 2 ARG NH2 N -10.541 8.742 6.293 1.00 . B B . 145 ARG NH2 1 1
5 5006 2 2 2 ARG O O -5.565 8.376 -0.050 1.00 . B B . 145 ARG O 1 1
5 5007 2 2 3 THR C C -5.006 10.188 3.611 1.00 . B B . 146 THR C 1 1
5 5008 2 2 3 THR CA C -4.765 9.854 2.144 1.00 . B B . 146 THR CA 1 1
5 5009 2 2 3 THR CB C -3.623 10.735 1.601 1.00 . B B . 146 THR CB 1 1
5 5010 2 2 3 THR CG2 C -2.555 9.882 0.935 1.00 . B B . 146 THR CG2 1 1
5 5011 2 2 3 THR H H -6.596 10.774 1.626 1.00 . B B . 146 THR H 1 1
5 5012 2 2 3 THR HA H -4.461 8.814 2.059 1.00 . B B . 146 THR HA 1 1
5 5013 2 2 3 THR HB H -3.170 11.250 2.429 1.00 . B B . 146 THR HB 1 1
5 5014 2 2 3 THR HG1 H -3.512 12.449 0.628 1.00 . B B . 146 THR HG1 1 1
5 5015 2 2 3 THR HG21 H -1.770 9.658 1.656 1.00 . B B . 146 THR HG21 1 1
5 5016 2 2 3 THR HG22 H -2.123 10.431 0.094 1.00 . B B . 146 THR HG22 1 1
5 5017 2 2 3 THR HG23 H -2.998 8.955 0.578 1.00 . B B . 146 THR HG23 1 1
5 5018 2 2 3 THR N N -5.991 10.038 1.382 1.00 . B B . 146 THR N 1 1
5 5019 2 2 3 THR O O -5.892 10.979 3.940 1.00 . B B . 146 THR O 1 1
5 5020 2 2 3 THR OG1 O -4.133 11.712 0.680 1.00 . B B . 146 THR OG1 1 1
5 5021 2 2 4 LYS C C -2.996 10.574 6.257 1.00 . B B . 147 LYS C 1 1
5 5022 2 2 4 LYS CA C -4.289 9.862 5.906 1.00 . B B . 147 LYS CA 1 1
5 5023 2 2 4 LYS CB C -4.463 8.566 6.732 1.00 . B B . 147 LYS CB 1 1
5 5024 2 2 4 LYS CD C -5.560 7.646 8.828 1.00 . B B . 147 LYS CD 1 1
5 5025 2 2 4 LYS CE C -4.786 6.341 8.799 1.00 . B B . 147 LYS CE 1 1
5 5026 2 2 4 LYS CG C -4.789 8.801 8.205 1.00 . B B . 147 LYS CG 1 1
5 5027 2 2 4 LYS H H -3.577 8.914 4.162 1.00 . B B . 147 LYS H 1 1
5 5028 2 2 4 LYS HA H -5.124 10.525 6.082 1.00 . B B . 147 LYS HA 1 1
5 5029 2 2 4 LYS HB2 H -5.255 7.980 6.306 1.00 . B B . 147 LYS HB2 1 1
5 5030 2 2 4 LYS HB3 H -3.546 7.999 6.678 1.00 . B B . 147 LYS HB3 1 1
5 5031 2 2 4 LYS HD2 H -5.782 7.893 9.854 1.00 . B B . 147 LYS HD2 1 1
5 5032 2 2 4 LYS HD3 H -6.483 7.516 8.283 1.00 . B B . 147 LYS HD3 1 1
5 5033 2 2 4 LYS HE2 H -4.560 6.092 7.774 1.00 . B B . 147 LYS HE2 1 1
5 5034 2 2 4 LYS HE3 H -3.866 6.468 9.351 1.00 . B B . 147 LYS HE3 1 1
5 5035 2 2 4 LYS HG2 H -3.865 8.930 8.748 1.00 . B B . 147 LYS HG2 1 1
5 5036 2 2 4 LYS HG3 H -5.381 9.701 8.288 1.00 . B B . 147 LYS HG3 1 1
5 5037 2 2 4 LYS HZ1 H -5.151 4.311 9.148 1.00 . B B . 147 LYS HZ1 1 1
5 5038 2 2 4 LYS HZ2 H -6.558 5.252 9.057 1.00 . B B . 147 LYS HZ2 1 1
5 5039 2 2 4 LYS HZ3 H -5.587 5.313 10.442 1.00 . B B . 147 LYS HZ3 1 1
5 5040 2 2 4 LYS N N -4.234 9.564 4.486 1.00 . B B . 147 LYS N 1 1
5 5041 2 2 4 LYS NZ N -5.569 5.229 9.406 1.00 . B B . 147 LYS NZ 1 1
5 5042 2 2 4 LYS O O -2.305 11.031 5.360 1.00 . B B . 147 LYS O 1 1
5 5043 2 2 5 GLN C C -1.300 10.986 9.488 1.00 . B B . 148 GLN C 1 1
5 5044 2 2 5 GLN CA C -1.393 11.169 7.980 1.00 . B B . 148 GLN CA 1 1
5 5045 2 2 5 GLN CB C -1.162 12.625 7.584 1.00 . B B . 148 GLN CB 1 1
5 5046 2 2 5 GLN CD C 0.365 14.094 6.193 1.00 . B B . 148 GLN CD 1 1
5 5047 2 2 5 GLN CG C 0.224 12.828 7.006 1.00 . B B . 148 GLN CG 1 1
5 5048 2 2 5 GLN H H -3.372 10.457 8.203 1.00 . B B . 148 GLN H 1 1
5 5049 2 2 5 GLN HA H -0.629 10.555 7.498 1.00 . B B . 148 GLN HA 1 1
5 5050 2 2 5 GLN HB2 H -1.895 12.914 6.843 1.00 . B B . 148 GLN HB2 1 1
5 5051 2 2 5 GLN HB3 H -1.267 13.252 8.456 1.00 . B B . 148 GLN HB3 1 1
5 5052 2 2 5 GLN HE21 H 1.724 13.211 5.047 1.00 . B B . 148 GLN HE21 1 1
5 5053 2 2 5 GLN HE22 H 1.342 14.835 4.637 1.00 . B B . 148 GLN HE22 1 1
5 5054 2 2 5 GLN HG2 H 0.937 12.859 7.816 1.00 . B B . 148 GLN HG2 1 1
5 5055 2 2 5 GLN HG3 H 0.444 11.982 6.366 1.00 . B B . 148 GLN HG3 1 1
5 5056 2 2 5 GLN N N -2.693 10.690 7.532 1.00 . B B . 148 GLN N 1 1
5 5057 2 2 5 GLN NE2 N 1.232 14.046 5.196 1.00 . B B . 148 GLN NE2 1 1
5 5058 2 2 5 GLN O O -1.232 11.950 10.249 1.00 . B B . 148 GLN O 1 1
5 5059 2 2 5 GLN OE1 O -0.300 15.099 6.449 1.00 . B B . 148 GLN OE1 1 1
5 5060 2 2 6 THR C C -0.083 9.395 12.050 1.00 . B B . 149 THR C 1 1
5 5061 2 2 6 THR CA C -1.435 9.364 11.300 1.00 . B B . 149 THR CA 1 1
5 5062 2 2 6 THR CB C -2.156 7.990 11.425 1.00 . B B . 149 THR CB 1 1
5 5063 2 2 6 THR CG2 C -1.556 6.958 10.480 1.00 . B B . 149 THR CG2 1 1
5 5064 2 2 6 THR H H -1.168 9.017 9.237 1.00 . B B . 149 THR H 1 1
5 5065 2 2 6 THR HA H -2.078 10.108 11.752 1.00 . B B . 149 THR HA 1 1
5 5066 2 2 6 THR HB H -3.186 8.129 11.134 1.00 . B B . 149 THR HB 1 1
5 5067 2 2 6 THR HG1 H -3.014 7.193 13.028 1.00 . B B . 149 THR HG1 1 1
5 5068 2 2 6 THR HG21 H -0.504 6.840 10.696 1.00 . B B . 149 THR HG21 1 1
5 5069 2 2 6 THR HG22 H -1.678 7.289 9.459 1.00 . B B . 149 THR HG22 1 1
5 5070 2 2 6 THR HG23 H -2.056 6.006 10.611 1.00 . B B . 149 THR HG23 1 1
5 5071 2 2 6 THR N N -1.294 9.727 9.899 1.00 . B B . 149 THR N 1 1
5 5072 2 2 6 THR O O 0.504 10.464 12.215 1.00 . B B . 149 THR O 1 1
5 5073 2 2 6 THR OG1 O -2.126 7.502 12.772 1.00 . B B . 149 THR OG1 1 1
5 5074 2 2 7 ALA C C 2.809 7.550 12.471 1.00 . B B . 150 ALA C 1 1
5 5075 2 2 7 ALA CA C 1.668 8.197 13.252 1.00 . B B . 150 ALA CA 1 1
5 5076 2 2 7 ALA CB C 1.452 7.452 14.557 1.00 . B B . 150 ALA CB 1 1
5 5077 2 2 7 ALA H H -0.050 7.406 12.291 1.00 . B B . 150 ALA H 1 1
5 5078 2 2 7 ALA HA H 1.944 9.214 13.489 1.00 . B B . 150 ALA HA 1 1
5 5079 2 2 7 ALA HB1 H 1.263 6.409 14.347 1.00 . B B . 150 ALA HB1 1 1
5 5080 2 2 7 ALA HB2 H 0.605 7.874 15.076 1.00 . B B . 150 ALA HB2 1 1
5 5081 2 2 7 ALA HB3 H 2.335 7.542 15.173 1.00 . B B . 150 ALA HB3 1 1
5 5082 2 2 7 ALA N N 0.427 8.243 12.481 1.00 . B B . 150 ALA N 1 1
5 5083 2 2 7 ALA O O 3.109 6.373 12.652 1.00 . B B . 150 ALA O 1 1
5 5084 2 2 8 ARG C C 5.818 7.992 11.836 1.00 . B B . 151 ARG C 1 1
5 5085 2 2 8 ARG CA C 4.630 7.850 10.892 1.00 . B B . 151 ARG CA 1 1
5 5086 2 2 8 ARG CB C 4.866 8.615 9.568 1.00 . B B . 151 ARG CB 1 1
5 5087 2 2 8 ARG CD C 3.787 10.823 10.042 1.00 . B B . 151 ARG CD 1 1
5 5088 2 2 8 ARG CG C 5.085 10.102 9.737 1.00 . B B . 151 ARG CG 1 1
5 5089 2 2 8 ARG CZ C 3.034 13.016 10.899 1.00 . B B . 151 ARG CZ 1 1
5 5090 2 2 8 ARG H H 3.091 9.216 11.413 1.00 . B B . 151 ARG H 1 1
5 5091 2 2 8 ARG HA H 4.490 6.800 10.674 1.00 . B B . 151 ARG HA 1 1
5 5092 2 2 8 ARG HB2 H 5.734 8.204 9.077 1.00 . B B . 151 ARG HB2 1 1
5 5093 2 2 8 ARG HB3 H 4.002 8.481 8.915 1.00 . B B . 151 ARG HB3 1 1
5 5094 2 2 8 ARG HD2 H 3.218 10.909 9.123 1.00 . B B . 151 ARG HD2 1 1
5 5095 2 2 8 ARG HD3 H 3.229 10.227 10.755 1.00 . B B . 151 ARG HD3 1 1
5 5096 2 2 8 ARG HE H 4.945 12.431 10.758 1.00 . B B . 151 ARG HE 1 1
5 5097 2 2 8 ARG HG2 H 5.773 10.257 10.550 1.00 . B B . 151 ARG HG2 1 1
5 5098 2 2 8 ARG HG3 H 5.499 10.497 8.823 1.00 . B B . 151 ARG HG3 1 1
5 5099 2 2 8 ARG HH11 H 1.536 11.788 10.309 1.00 . B B . 151 ARG HH11 1 1
5 5100 2 2 8 ARG HH12 H 1.027 13.327 10.933 1.00 . B B . 151 ARG HH12 1 1
5 5101 2 2 8 ARG HH21 H 4.279 14.470 11.591 1.00 . B B . 151 ARG HH21 1 1
5 5102 2 2 8 ARG HH22 H 2.580 14.842 11.649 1.00 . B B . 151 ARG HH22 1 1
5 5103 2 2 8 ARG N N 3.434 8.317 11.589 1.00 . B B . 151 ARG N 1 1
5 5104 2 2 8 ARG NE N 4.010 12.160 10.594 1.00 . B B . 151 ARG NE 1 1
5 5105 2 2 8 ARG NH1 N 1.767 12.681 10.692 1.00 . B B . 151 ARG NH1 1 1
5 5106 2 2 8 ARG NH2 N 3.319 14.203 11.419 1.00 . B B . 151 ARG NH2 1 1
5 5107 2 2 8 ARG O O 5.929 8.997 12.538 1.00 . B B . 151 ARG O 1 1
5 5108 2 2 9 . C C 8.938 7.827 12.526 1.00 . B B . 152 M3L C 1 1
5 5109 2 2 9 . CA C 7.742 6.948 12.888 1.00 . B B . 152 M3L CA 1 1
5 5110 2 2 9 . CB C 8.193 5.504 13.152 1.00 . B B . 152 M3L CB 1 1
5 5111 2 2 9 . CD C 6.359 3.879 12.556 1.00 . B B . 152 M3L CD 1 1
5 5112 2 2 9 . CE C 7.107 2.628 12.114 1.00 . B B . 152 M3L CE 1 1
5 5113 2 2 9 . CG C 7.084 4.602 13.681 1.00 . B B . 152 M3L CG 1 1
5 5114 2 2 9 . CM1 C 5.283 1.201 12.712 1.00 . B B . 152 M3L CM1 1 1
5 5115 2 2 9 . CM2 C 6.994 1.736 14.337 1.00 . B B . 152 M3L CM2 1 1
5 5116 2 2 9 . CM3 C 7.496 0.270 12.481 1.00 . B B . 152 M3L CM3 1 1
5 5117 2 2 9 . H H 6.669 6.294 11.180 1.00 . B B . 152 M3L H 1 1
5 5118 2 2 9 . HA H 7.309 7.338 13.798 1.00 . B B . 152 M3L HA 1 1
5 5119 2 2 9 . HB2 H 8.560 5.082 12.227 1.00 . B B . 152 M3L HB2 1 1
5 5120 2 2 9 . HB3 H 8.994 5.515 13.874 1.00 . B B . 152 M3L HB3 1 1
5 5121 2 2 9 . HD2 H 5.376 3.593 12.900 1.00 . B B . 152 M3L HD2 1 1
5 5122 2 2 9 . HD3 H 6.266 4.549 11.713 1.00 . B B . 152 M3L HD3 1 1
5 5123 2 2 9 . HE2 H 6.877 2.433 11.078 1.00 . B B . 152 M3L HE2 1 1
5 5124 2 2 9 . HE3 H 8.167 2.798 12.221 1.00 . B B . 152 M3L HE3 1 1
5 5125 2 2 9 . HG2 H 7.516 3.868 14.345 1.00 . B B . 152 M3L HG2 1 1
5 5126 2 2 9 . HG3 H 6.371 5.206 14.224 1.00 . B B . 152 M3L HG3 1 1
5 5127 2 2 9 . HM11 H 4.719 2.091 12.962 1.00 . B B . 152 M3L HM11 1 1
5 5128 2 2 9 . HM12 H 5.099 0.947 11.678 1.00 . B B . 152 M3L HM12 1 1
5 5129 2 2 9 . HM13 H 4.961 0.382 13.342 1.00 . B B . 152 M3L HM13 1 1
5 5130 2 2 9 . HM21 H 6.411 2.591 14.655 1.00 . B B . 152 M3L HM21 1 1
5 5131 2 2 9 . HM22 H 6.725 0.876 14.936 1.00 . B B . 152 M3L HM22 1 1
5 5132 2 2 9 . HM23 H 8.046 1.953 14.475 1.00 . B B . 152 M3L HM23 1 1
5 5133 2 2 9 . HM31 H 7.203 -0.583 13.079 1.00 . B B . 152 M3L HM31 1 1
5 5134 2 2 9 . HM32 H 8.558 0.446 12.614 1.00 . B B . 152 M3L HM32 1 1
5 5135 2 2 9 . HM33 H 7.289 0.055 11.437 1.00 . B B . 152 M3L HM33 1 1
5 5136 2 2 9 . N N 6.700 7.000 11.866 1.00 . B B . 152 M3L N 1 1
5 5137 2 2 9 . NZ N 6.726 1.458 12.912 1.00 . B B . 152 M3L NZ 1 1
5 5138 2 2 9 . O O 10.072 7.561 12.934 1.00 . B B . 152 M3L O 1 1
5 5139 2 2 10 SER C C 9.873 10.697 12.802 1.00 . B B . 153 SER C 1 1
5 5140 2 2 10 SER CA C 9.667 9.905 11.512 1.00 . B B . 153 SER CA 1 1
5 5141 2 2 10 SER CB C 9.197 10.824 10.382 1.00 . B B . 153 SER CB 1 1
5 5142 2 2 10 SER H H 7.790 8.964 11.357 1.00 . B B . 153 SER H 1 1
5 5143 2 2 10 SER HA H 10.592 9.427 11.232 1.00 . B B . 153 SER HA 1 1
5 5144 2 2 10 SER HB2 H 8.353 11.407 10.724 1.00 . B B . 153 SER HB2 1 1
5 5145 2 2 10 SER HB3 H 10.002 11.485 10.098 1.00 . B B . 153 SER HB3 1 1
5 5146 2 2 10 SER HG H 9.145 9.161 9.318 1.00 . B B . 153 SER HG 1 1
5 5147 2 2 10 SER N N 8.676 8.878 11.760 1.00 . B B . 153 SER N 1 1
5 5148 2 2 10 SER O O 9.002 11.471 13.208 1.00 . B B . 153 SER O 1 1
5 5149 2 2 10 SER OG O 8.801 10.071 9.242 1.00 . B B . 153 SER OG 1 1
5 5150 2 2 11 THR C C 11.253 12.519 14.832 1.00 . B B . 154 THR C 1 1
5 5151 2 2 11 THR CA C 11.266 10.992 14.787 1.00 . B B . 154 THR CA 1 1
5 5152 2 2 11 THR CB C 12.611 10.457 15.311 1.00 . B B . 154 THR CB 1 1
5 5153 2 2 11 THR CG2 C 12.818 10.805 16.779 1.00 . B B . 154 THR CG2 1 1
5 5154 2 2 11 THR H H 11.723 9.973 12.992 1.00 . B B . 154 THR H 1 1
5 5155 2 2 11 THR HA H 10.485 10.620 15.432 1.00 . B B . 154 THR HA 1 1
5 5156 2 2 11 THR HB H 13.410 10.896 14.730 1.00 . B B . 154 THR HB 1 1
5 5157 2 2 11 THR HG1 H 11.735 8.702 15.085 1.00 . B B . 154 THR HG1 1 1
5 5158 2 2 11 THR HG21 H 12.022 10.372 17.369 1.00 . B B . 154 THR HG21 1 1
5 5159 2 2 11 THR HG22 H 12.809 11.878 16.899 1.00 . B B . 154 THR HG22 1 1
5 5160 2 2 11 THR HG23 H 13.766 10.412 17.113 1.00 . B B . 154 THR HG23 1 1
5 5161 2 2 11 THR N N 11.015 10.481 13.443 1.00 . B B . 154 THR N 1 1
5 5162 2 2 11 THR O O 10.801 13.119 15.814 1.00 . B B . 154 THR O 1 1
5 5163 2 2 11 THR OG1 O 12.642 9.031 15.147 1.00 . B B . 154 THR OG1 1 1
5 5164 3 3 1 ZN ZN ZN 5.811 3.569 3.128 1.00 . C A . 155 ZN ZN 1 1
5 5165 4 3 1 ZN ZN ZN -6.705 -2.379 -2.004 1.00 . D A . 156 ZN ZN 1 1
6 5166 1 1 6 ASP C C -11.800 0.103 7.823 1.00 . A A . 87 ASP C 1 1
6 5167 1 1 6 ASP CA C -12.826 -1.010 7.831 1.00 . A A . 87 ASP CA 1 1
6 5168 1 1 6 ASP CB C -14.025 -0.605 8.701 1.00 . A A . 87 ASP CB 1 1
6 5169 1 1 6 ASP CG C -14.726 0.653 8.214 1.00 . A A . 87 ASP CG 1 1
6 5170 1 1 6 ASP H H -11.857 -2.207 9.278 1.00 . A A . 87 ASP H 1 1
6 5171 1 1 6 ASP HA H -13.156 -1.206 6.821 1.00 . A A . 87 ASP HA 1 1
6 5172 1 1 6 ASP HB2 H -14.743 -1.410 8.701 1.00 . A A . 87 ASP HB2 1 1
6 5173 1 1 6 ASP HB3 H -13.682 -0.436 9.712 1.00 . A A . 87 ASP HB3 1 1
6 5174 1 1 6 ASP N N -12.203 -2.218 8.362 1.00 . A A . 87 ASP N 1 1
6 5175 1 1 6 ASP O O -11.483 0.692 6.787 1.00 . A A . 87 ASP O 1 1
6 5176 1 1 6 ASP OD1 O -14.157 1.759 8.341 1.00 . A A . 87 ASP OD1 1 1
6 5177 1 1 6 ASP OD2 O -15.872 0.545 7.725 1.00 . A A . 87 ASP OD2 1 1
6 5178 1 1 7 HIS C C -8.992 0.995 8.381 1.00 . A A . 88 HIS C 1 1
6 5179 1 1 7 HIS CA C -10.228 1.335 9.215 1.00 . A A . 88 HIS CA 1 1
6 5180 1 1 7 HIS CB C -9.889 1.370 10.714 1.00 . A A . 88 HIS CB 1 1
6 5181 1 1 7 HIS CD2 C -7.453 1.533 11.588 1.00 . A A . 88 HIS CD2 1 1
6 5182 1 1 7 HIS CE1 C -7.123 3.660 11.214 1.00 . A A . 88 HIS CE1 1 1
6 5183 1 1 7 HIS CG C -8.590 2.035 11.052 1.00 . A A . 88 HIS CG 1 1
6 5184 1 1 7 HIS H H -11.637 -0.112 9.786 1.00 . A A . 88 HIS H 1 1
6 5185 1 1 7 HIS HA H -10.600 2.301 8.915 1.00 . A A . 88 HIS HA 1 1
6 5186 1 1 7 HIS HB2 H -10.669 1.899 11.235 1.00 . A A . 88 HIS HB2 1 1
6 5187 1 1 7 HIS HB3 H -9.846 0.354 11.085 1.00 . A A . 88 HIS HB3 1 1
6 5188 1 1 7 HIS HD1 H -8.996 4.019 10.476 1.00 . A A . 88 HIS HD1 1 1
6 5189 1 1 7 HIS HD2 H -7.285 0.506 11.886 1.00 . A A . 88 HIS HD2 1 1
6 5190 1 1 7 HIS HE1 H -6.645 4.619 11.109 1.00 . A A . 88 HIS HE1 1 1
6 5191 1 1 7 HIS HE2 H -5.750 2.555 12.246 1.00 . A A . 88 HIS HE2 1 1
6 5192 1 1 7 HIS N N -11.283 0.364 9.009 1.00 . A A . 88 HIS N 1 1
6 5193 1 1 7 HIS ND1 N -8.349 3.369 10.833 1.00 . A A . 88 HIS ND1 1 1
6 5194 1 1 7 HIS NE2 N -6.554 2.565 11.684 1.00 . A A . 88 HIS NE2 1 1
6 5195 1 1 7 HIS O O -8.421 -0.083 8.520 1.00 . A A . 88 HIS O 1 1
6 5196 1 1 8 HIS C C -6.217 1.842 7.805 1.00 . A A . 89 HIS C 1 1
6 5197 1 1 8 HIS CA C -7.335 1.772 6.790 1.00 . A A . 89 HIS CA 1 1
6 5198 1 1 8 HIS CB C -7.142 2.869 5.731 1.00 . A A . 89 HIS CB 1 1
6 5199 1 1 8 HIS CD2 C -7.552 2.704 3.192 1.00 . A A . 89 HIS CD2 1 1
6 5200 1 1 8 HIS CE1 C -9.731 2.434 3.223 1.00 . A A . 89 HIS CE1 1 1
6 5201 1 1 8 HIS CG C -7.947 2.702 4.485 1.00 . A A . 89 HIS CG 1 1
6 5202 1 1 8 HIS H H -9.146 2.721 7.369 1.00 . A A . 89 HIS H 1 1
6 5203 1 1 8 HIS HA H -7.327 0.803 6.321 1.00 . A A . 89 HIS HA 1 1
6 5204 1 1 8 HIS HB2 H -7.408 3.815 6.157 1.00 . A A . 89 HIS HB2 1 1
6 5205 1 1 8 HIS HB3 H -6.099 2.895 5.436 1.00 . A A . 89 HIS HB3 1 1
6 5206 1 1 8 HIS HD1 H -9.898 2.487 5.264 1.00 . A A . 89 HIS HD1 1 1
6 5207 1 1 8 HIS HD2 H -6.530 2.845 2.828 1.00 . A A . 89 HIS HD2 1 1
6 5208 1 1 8 HIS HE1 H -10.754 2.291 2.907 1.00 . A A . 89 HIS HE1 1 1
6 5209 1 1 8 HIS HE2 H -8.701 2.400 1.448 1.00 . A A . 89 HIS HE2 1 1
6 5210 1 1 8 HIS N N -8.593 1.917 7.508 1.00 . A A . 89 HIS N 1 1
6 5211 1 1 8 HIS ND1 N -9.316 2.531 4.473 1.00 . A A . 89 HIS ND1 1 1
6 5212 1 1 8 HIS NE2 N -8.683 2.535 2.426 1.00 . A A . 89 HIS NE2 1 1
6 5213 1 1 8 HIS O O -6.178 2.777 8.603 1.00 . A A . 89 HIS O 1 1
6 5214 1 1 9 MET C C -3.613 2.022 9.113 1.00 . A A . 90 MET C 1 1
6 5215 1 1 9 MET CA C -4.296 0.694 8.802 1.00 . A A . 90 MET CA 1 1
6 5216 1 1 9 MET CB C -3.246 -0.331 8.370 1.00 . A A . 90 MET CB 1 1
6 5217 1 1 9 MET CE C -1.233 -2.298 7.194 1.00 . A A . 90 MET CE 1 1
6 5218 1 1 9 MET CG C -3.831 -1.652 7.898 1.00 . A A . 90 MET CG 1 1
6 5219 1 1 9 MET H H -5.384 0.189 7.052 1.00 . A A . 90 MET H 1 1
6 5220 1 1 9 MET HA H -4.777 0.337 9.701 1.00 . A A . 90 MET HA 1 1
6 5221 1 1 9 MET HB2 H -2.663 0.087 7.563 1.00 . A A . 90 MET HB2 1 1
6 5222 1 1 9 MET HB3 H -2.592 -0.530 9.207 1.00 . A A . 90 MET HB3 1 1
6 5223 1 1 9 MET HE1 H -1.493 -2.032 6.180 1.00 . A A . 90 MET HE1 1 1
6 5224 1 1 9 MET HE2 H -0.425 -3.015 7.182 1.00 . A A . 90 MET HE2 1 1
6 5225 1 1 9 MET HE3 H -0.921 -1.413 7.730 1.00 . A A . 90 MET HE3 1 1
6 5226 1 1 9 MET HG2 H -4.691 -1.889 8.508 1.00 . A A . 90 MET HG2 1 1
6 5227 1 1 9 MET HG3 H -4.139 -1.542 6.869 1.00 . A A . 90 MET HG3 1 1
6 5228 1 1 9 MET N N -5.333 0.847 7.780 1.00 . A A . 90 MET N 1 1
6 5229 1 1 9 MET O O -3.373 2.838 8.223 1.00 . A A . 90 MET O 1 1
6 5230 1 1 9 MET SD S -2.655 -3.014 8.005 1.00 . A A . 90 MET SD 1 1
6 5231 1 1 10 GLU C C -1.223 3.553 10.548 1.00 . A A . 91 GLU C 1 1
6 5232 1 1 10 GLU CA C -2.716 3.478 10.859 1.00 . A A . 91 GLU CA 1 1
6 5233 1 1 10 GLU CB C -2.962 3.602 12.361 1.00 . A A . 91 GLU CB 1 1
6 5234 1 1 10 GLU CD C -3.128 2.277 14.494 1.00 . A A . 91 GLU CD 1 1
6 5235 1 1 10 GLU CG C -2.456 2.404 13.148 1.00 . A A . 91 GLU CG 1 1
6 5236 1 1 10 GLU H H -3.420 1.491 11.023 1.00 . A A . 91 GLU H 1 1
6 5237 1 1 10 GLU HA H -3.222 4.292 10.346 1.00 . A A . 91 GLU HA 1 1
6 5238 1 1 10 GLU HB2 H -2.460 4.487 12.727 1.00 . A A . 91 GLU HB2 1 1
6 5239 1 1 10 GLU HB3 H -4.024 3.701 12.536 1.00 . A A . 91 GLU HB3 1 1
6 5240 1 1 10 GLU HG2 H -2.645 1.507 12.575 1.00 . A A . 91 GLU HG2 1 1
6 5241 1 1 10 GLU HG3 H -1.392 2.513 13.299 1.00 . A A . 91 GLU HG3 1 1
6 5242 1 1 10 GLU N N -3.288 2.220 10.383 1.00 . A A . 91 GLU N 1 1
6 5243 1 1 10 GLU O O -0.452 4.188 11.265 1.00 . A A . 91 GLU O 1 1
6 5244 1 1 10 GLU OE1 O -4.223 1.681 14.554 1.00 . A A . 91 GLU OE1 1 1
6 5245 1 1 10 GLU OE2 O -2.575 2.776 15.498 1.00 . A A . 91 GLU OE2 1 1
6 5246 1 1 11 PHE C C 0.564 2.218 7.617 1.00 . A A . 92 PHE C 1 1
6 5247 1 1 11 PHE CA C 0.504 2.938 8.949 1.00 . A A . 92 PHE CA 1 1
6 5248 1 1 11 PHE CB C 1.553 2.354 9.903 1.00 . A A . 92 PHE CB 1 1
6 5249 1 1 11 PHE CD1 C 1.462 -0.139 10.006 1.00 . A A . 92 PHE CD1 1 1
6 5250 1 1 11 PHE CD2 C 0.521 1.086 11.815 1.00 . A A . 92 PHE CD2 1 1
6 5251 1 1 11 PHE CE1 C 1.128 -1.320 10.625 1.00 . A A . 92 PHE CE1 1 1
6 5252 1 1 11 PHE CE2 C 0.181 -0.096 12.445 1.00 . A A . 92 PHE CE2 1 1
6 5253 1 1 11 PHE CG C 1.163 1.075 10.588 1.00 . A A . 92 PHE CG 1 1
6 5254 1 1 11 PHE CZ C 0.485 -1.303 11.847 1.00 . A A . 92 PHE CZ 1 1
6 5255 1 1 11 PHE H H -1.494 2.315 9.023 1.00 . A A . 92 PHE H 1 1
6 5256 1 1 11 PHE HA H 0.735 3.981 8.778 1.00 . A A . 92 PHE HA 1 1
6 5257 1 1 11 PHE HB2 H 2.444 2.144 9.332 1.00 . A A . 92 PHE HB2 1 1
6 5258 1 1 11 PHE HB3 H 1.798 3.083 10.654 1.00 . A A . 92 PHE HB3 1 1
6 5259 1 1 11 PHE HD1 H 1.963 -0.157 9.052 1.00 . A A . 92 PHE HD1 1 1
6 5260 1 1 11 PHE HD2 H 0.285 2.031 12.282 1.00 . A A . 92 PHE HD2 1 1
6 5261 1 1 11 PHE HE1 H 1.380 -2.257 10.157 1.00 . A A . 92 PHE HE1 1 1
6 5262 1 1 11 PHE HE2 H -0.322 -0.077 13.399 1.00 . A A . 92 PHE HE2 1 1
6 5263 1 1 11 PHE HZ H 0.222 -2.230 12.334 1.00 . A A . 92 PHE HZ 1 1
6 5264 1 1 11 PHE N N -0.838 2.878 9.483 1.00 . A A . 92 PHE N 1 1
6 5265 1 1 11 PHE O O -0.161 1.252 7.376 1.00 . A A . 92 PHE O 1 1
6 5266 1 1 12 CYS C C 2.099 0.735 5.542 1.00 . A A . 93 CYS C 1 1
6 5267 1 1 12 CYS CA C 1.673 2.187 5.449 1.00 . A A . 93 CYS CA 1 1
6 5268 1 1 12 CYS CB C 2.737 3.058 4.803 1.00 . A A . 93 CYS CB 1 1
6 5269 1 1 12 CYS H H 1.937 3.521 7.045 1.00 . A A . 93 CYS H 1 1
6 5270 1 1 12 CYS HA H 0.769 2.255 4.876 1.00 . A A . 93 CYS HA 1 1
6 5271 1 1 12 CYS HB2 H 2.256 3.922 4.373 1.00 . A A . 93 CYS HB2 1 1
6 5272 1 1 12 CYS HB3 H 3.415 3.393 5.573 1.00 . A A . 93 CYS HB3 1 1
6 5273 1 1 12 CYS N N 1.423 2.730 6.765 1.00 . A A . 93 CYS N 1 1
6 5274 1 1 12 CYS O O 3.136 0.418 6.118 1.00 . A A . 93 CYS O 1 1
6 5275 1 1 12 CYS SG S 3.731 2.318 3.504 1.00 . A A . 93 CYS SG 1 1
6 5276 1 1 13 ARG C C 2.834 -2.042 4.698 1.00 . A A . 94 ARG C 1 1
6 5277 1 1 13 ARG CA C 1.423 -1.568 5.048 1.00 . A A . 94 ARG CA 1 1
6 5278 1 1 13 ARG CB C 0.410 -2.173 4.091 1.00 . A A . 94 ARG CB 1 1
6 5279 1 1 13 ARG CD C -0.667 -4.149 3.094 1.00 . A A . 94 ARG CD 1 1
6 5280 1 1 13 ARG CG C 0.218 -3.665 4.217 1.00 . A A . 94 ARG CG 1 1
6 5281 1 1 13 ARG CZ C -1.056 -6.420 2.198 1.00 . A A . 94 ARG CZ 1 1
6 5282 1 1 13 ARG H H 0.517 0.226 4.445 1.00 . A A . 94 ARG H 1 1
6 5283 1 1 13 ARG HA H 1.184 -1.875 6.057 1.00 . A A . 94 ARG HA 1 1
6 5284 1 1 13 ARG HB2 H -0.546 -1.700 4.262 1.00 . A A . 94 ARG HB2 1 1
6 5285 1 1 13 ARG HB3 H 0.724 -1.960 3.082 1.00 . A A . 94 ARG HB3 1 1
6 5286 1 1 13 ARG HD2 H -1.580 -3.573 3.103 1.00 . A A . 94 ARG HD2 1 1
6 5287 1 1 13 ARG HD3 H -0.147 -3.979 2.163 1.00 . A A . 94 ARG HD3 1 1
6 5288 1 1 13 ARG HE H -1.240 -5.892 4.122 1.00 . A A . 94 ARG HE 1 1
6 5289 1 1 13 ARG HG2 H 1.178 -4.156 4.157 1.00 . A A . 94 ARG HG2 1 1
6 5290 1 1 13 ARG HG3 H -0.252 -3.886 5.164 1.00 . A A . 94 ARG HG3 1 1
6 5291 1 1 13 ARG HH11 H -0.378 -5.100 0.804 1.00 . A A . 94 ARG HH11 1 1
6 5292 1 1 13 ARG HH12 H -0.713 -6.703 0.215 1.00 . A A . 94 ARG HH12 1 1
6 5293 1 1 13 ARG HH21 H -1.735 -7.953 3.336 1.00 . A A . 94 ARG HH21 1 1
6 5294 1 1 13 ARG HH22 H -1.523 -8.318 1.652 1.00 . A A . 94 ARG HH22 1 1
6 5295 1 1 13 ARG N N 1.280 -0.126 4.962 1.00 . A A . 94 ARG N 1 1
6 5296 1 1 13 ARG NE N -1.004 -5.564 3.218 1.00 . A A . 94 ARG NE 1 1
6 5297 1 1 13 ARG NH1 N -0.693 -6.042 0.973 1.00 . A A . 94 ARG NH1 1 1
6 5298 1 1 13 ARG NH2 N -1.467 -7.664 2.412 1.00 . A A . 94 ARG NH2 1 1
6 5299 1 1 13 ARG O O 3.291 -3.074 5.188 1.00 . A A . 94 ARG O 1 1
6 5300 1 1 14 VAL C C 5.886 -1.428 4.513 1.00 . A A . 95 VAL C 1 1
6 5301 1 1 14 VAL CA C 4.855 -1.657 3.413 1.00 . A A . 95 VAL CA 1 1
6 5302 1 1 14 VAL CB C 5.291 -0.845 2.179 1.00 . A A . 95 VAL CB 1 1
6 5303 1 1 14 VAL CG1 C 6.586 -1.395 1.597 1.00 . A A . 95 VAL CG1 1 1
6 5304 1 1 14 VAL CG2 C 4.194 -0.830 1.141 1.00 . A A . 95 VAL CG2 1 1
6 5305 1 1 14 VAL H H 3.089 -0.485 3.479 1.00 . A A . 95 VAL H 1 1
6 5306 1 1 14 VAL HA H 4.848 -2.703 3.147 1.00 . A A . 95 VAL HA 1 1
6 5307 1 1 14 VAL HB H 5.471 0.175 2.489 1.00 . A A . 95 VAL HB 1 1
6 5308 1 1 14 VAL HG11 H 7.362 -1.359 2.348 1.00 . A A . 95 VAL HG11 1 1
6 5309 1 1 14 VAL HG12 H 6.880 -0.796 0.747 1.00 . A A . 95 VAL HG12 1 1
6 5310 1 1 14 VAL HG13 H 6.434 -2.418 1.283 1.00 . A A . 95 VAL HG13 1 1
6 5311 1 1 14 VAL HG21 H 3.308 -0.386 1.569 1.00 . A A . 95 VAL HG21 1 1
6 5312 1 1 14 VAL HG22 H 3.978 -1.839 0.829 1.00 . A A . 95 VAL HG22 1 1
6 5313 1 1 14 VAL HG23 H 4.515 -0.247 0.291 1.00 . A A . 95 VAL HG23 1 1
6 5314 1 1 14 VAL N N 3.511 -1.293 3.841 1.00 . A A . 95 VAL N 1 1
6 5315 1 1 14 VAL O O 6.602 -2.348 4.905 1.00 . A A . 95 VAL O 1 1
6 5316 1 1 15 CYS C C 6.639 0.347 7.348 1.00 . A A . 96 CYS C 1 1
6 5317 1 1 15 CYS CA C 7.055 0.166 5.887 1.00 . A A . 96 CYS CA 1 1
6 5318 1 1 15 CYS CB C 7.703 1.433 5.360 1.00 . A A . 96 CYS CB 1 1
6 5319 1 1 15 CYS H H 5.246 0.444 4.831 1.00 . A A . 96 CYS H 1 1
6 5320 1 1 15 CYS HA H 7.774 -0.632 5.834 1.00 . A A . 96 CYS HA 1 1
6 5321 1 1 15 CYS HB2 H 8.600 1.583 5.901 1.00 . A A . 96 CYS HB2 1 1
6 5322 1 1 15 CYS HB3 H 7.931 1.313 4.312 1.00 . A A . 96 CYS HB3 1 1
6 5323 1 1 15 CYS N N 5.947 -0.207 5.029 1.00 . A A . 96 CYS N 1 1
6 5324 1 1 15 CYS O O 7.486 0.458 8.238 1.00 . A A . 96 CYS O 1 1
6 5325 1 1 15 CYS SG S 6.716 2.927 5.545 1.00 . A A . 96 CYS SG 1 1
6 5326 1 1 16 LYS C C 4.762 1.860 9.496 1.00 . A A . 97 LYS C 1 1
6 5327 1 1 16 LYS CA C 4.709 0.445 8.895 1.00 . A A . 97 LYS CA 1 1
6 5328 1 1 16 LYS CB C 5.341 -0.590 9.828 1.00 . A A . 97 LYS CB 1 1
6 5329 1 1 16 LYS CD C 4.030 -2.726 9.476 1.00 . A A . 97 LYS CD 1 1
6 5330 1 1 16 LYS CE C 3.913 -3.196 10.919 1.00 . A A . 97 LYS CE 1 1
6 5331 1 1 16 LYS CG C 5.339 -1.993 9.230 1.00 . A A . 97 LYS CG 1 1
6 5332 1 1 16 LYS H H 4.749 0.357 6.785 1.00 . A A . 97 LYS H 1 1
6 5333 1 1 16 LYS HA H 3.664 0.182 8.768 1.00 . A A . 97 LYS HA 1 1
6 5334 1 1 16 LYS HB2 H 6.362 -0.305 10.034 1.00 . A A . 97 LYS HB2 1 1
6 5335 1 1 16 LYS HB3 H 4.784 -0.617 10.751 1.00 . A A . 97 LYS HB3 1 1
6 5336 1 1 16 LYS HD2 H 3.209 -2.060 9.255 1.00 . A A . 97 LYS HD2 1 1
6 5337 1 1 16 LYS HD3 H 3.984 -3.586 8.822 1.00 . A A . 97 LYS HD3 1 1
6 5338 1 1 16 LYS HE2 H 4.062 -2.349 11.572 1.00 . A A . 97 LYS HE2 1 1
6 5339 1 1 16 LYS HE3 H 2.923 -3.600 11.072 1.00 . A A . 97 LYS HE3 1 1
6 5340 1 1 16 LYS HG2 H 5.488 -1.910 8.165 1.00 . A A . 97 LYS HG2 1 1
6 5341 1 1 16 LYS HG3 H 6.147 -2.556 9.661 1.00 . A A . 97 LYS HG3 1 1
6 5342 1 1 16 LYS HZ1 H 4.779 -5.078 10.637 1.00 . A A . 97 LYS HZ1 1 1
6 5343 1 1 16 LYS HZ2 H 4.829 -4.533 12.241 1.00 . A A . 97 LYS HZ2 1 1
6 5344 1 1 16 LYS HZ3 H 5.884 -3.872 11.096 1.00 . A A . 97 LYS HZ3 1 1
6 5345 1 1 16 LYS N N 5.331 0.382 7.563 1.00 . A A . 97 LYS N 1 1
6 5346 1 1 16 LYS NZ N 4.920 -4.240 11.247 1.00 . A A . 97 LYS NZ 1 1
6 5347 1 1 16 LYS O O 4.416 2.066 10.653 1.00 . A A . 97 LYS O 1 1
6 5348 1 1 17 ASP C C 3.719 4.800 8.733 1.00 . A A . 98 ASP C 1 1
6 5349 1 1 17 ASP CA C 5.104 4.250 9.038 1.00 . A A . 98 ASP CA 1 1
6 5350 1 1 17 ASP CB C 6.111 5.067 8.218 1.00 . A A . 98 ASP CB 1 1
6 5351 1 1 17 ASP CG C 7.555 4.894 8.634 1.00 . A A . 98 ASP CG 1 1
6 5352 1 1 17 ASP H H 5.506 2.583 7.818 1.00 . A A . 98 ASP H 1 1
6 5353 1 1 17 ASP HA H 5.316 4.352 10.090 1.00 . A A . 98 ASP HA 1 1
6 5354 1 1 17 ASP HB2 H 6.032 4.776 7.183 1.00 . A A . 98 ASP HB2 1 1
6 5355 1 1 17 ASP HB3 H 5.860 6.112 8.307 1.00 . A A . 98 ASP HB3 1 1
6 5356 1 1 17 ASP N N 5.155 2.829 8.678 1.00 . A A . 98 ASP N 1 1
6 5357 1 1 17 ASP O O 3.150 4.493 7.687 1.00 . A A . 98 ASP O 1 1
6 5358 1 1 17 ASP OD1 O 8.144 3.833 8.352 1.00 . A A . 98 ASP OD1 1 1
6 5359 1 1 17 ASP OD2 O 8.123 5.851 9.194 1.00 . A A . 98 ASP OD2 1 1
6 5360 1 1 18 GLY C C 1.812 7.502 8.814 1.00 . A A . 99 GLY C 1 1
6 5361 1 1 18 GLY CA C 1.841 6.127 9.428 1.00 . A A . 99 GLY CA 1 1
6 5362 1 1 18 GLY H H 3.743 6.017 10.340 1.00 . A A . 99 GLY H 1 1
6 5363 1 1 18 GLY HA2 H 1.307 5.440 8.787 1.00 . A A . 99 GLY HA2 1 1
6 5364 1 1 18 GLY HA3 H 1.355 6.161 10.391 1.00 . A A . 99 GLY HA3 1 1
6 5365 1 1 18 GLY N N 3.195 5.657 9.599 1.00 . A A . 99 GLY N 1 1
6 5366 1 1 18 GLY O O 1.286 8.443 9.395 1.00 . A A . 99 GLY O 1 1
6 5367 1 1 19 GLY C C 1.174 9.303 6.362 1.00 . A A . 100 GLY C 1 1
6 5368 1 1 19 GLY CA C 2.478 8.925 7.008 1.00 . A A . 100 GLY CA 1 1
6 5369 1 1 19 GLY H H 2.787 6.841 7.210 1.00 . A A . 100 GLY H 1 1
6 5370 1 1 19 GLY HA2 H 2.731 9.671 7.747 1.00 . A A . 100 GLY HA2 1 1
6 5371 1 1 19 GLY HA3 H 3.249 8.903 6.251 1.00 . A A . 100 GLY HA3 1 1
6 5372 1 1 19 GLY N N 2.407 7.631 7.648 1.00 . A A . 100 GLY N 1 1
6 5373 1 1 19 GLY O O 0.103 8.899 6.818 1.00 . A A . 100 GLY O 1 1
6 5374 1 1 20 GLU C C -0.178 9.110 3.672 1.00 . A A . 101 GLU C 1 1
6 5375 1 1 20 GLU CA C 0.090 10.353 4.508 1.00 . A A . 101 GLU CA 1 1
6 5376 1 1 20 GLU CB C 0.294 11.592 3.633 1.00 . A A . 101 GLU CB 1 1
6 5377 1 1 20 GLU CD C -0.843 13.516 2.412 1.00 . A A . 101 GLU CD 1 1
6 5378 1 1 20 GLU CG C -1.016 12.202 3.150 1.00 . A A . 101 GLU CG 1 1
6 5379 1 1 20 GLU H H 2.118 10.499 5.099 1.00 . A A . 101 GLU H 1 1
6 5380 1 1 20 GLU HA H -0.748 10.513 5.170 1.00 . A A . 101 GLU HA 1 1
6 5381 1 1 20 GLU HB2 H 0.823 12.338 4.209 1.00 . A A . 101 GLU HB2 1 1
6 5382 1 1 20 GLU HB3 H 0.886 11.325 2.771 1.00 . A A . 101 GLU HB3 1 1
6 5383 1 1 20 GLU HG2 H -1.497 11.501 2.486 1.00 . A A . 101 GLU HG2 1 1
6 5384 1 1 20 GLU HG3 H -1.650 12.372 4.008 1.00 . A A . 101 GLU HG3 1 1
6 5385 1 1 20 GLU N N 1.256 10.090 5.321 1.00 . A A . 101 GLU N 1 1
6 5386 1 1 20 GLU O O 0.528 8.830 2.701 1.00 . A A . 101 GLU O 1 1
6 5387 1 1 20 GLU OE1 O -0.153 14.416 2.935 1.00 . A A . 101 GLU OE1 1 1
6 5388 1 1 20 GLU OE2 O -1.431 13.668 1.322 1.00 . A A . 101 GLU OE2 1 1
6 5389 1 1 21 LEU C C -2.471 7.001 2.491 1.00 . A A . 102 LEU C 1 1
6 5390 1 1 21 LEU CA C -1.392 7.021 3.540 1.00 . A A . 102 LEU CA 1 1
6 5391 1 1 21 LEU CB C -1.753 6.049 4.654 1.00 . A A . 102 LEU CB 1 1
6 5392 1 1 21 LEU CD1 C -1.494 5.443 7.077 1.00 . A A . 102 LEU CD1 1 1
6 5393 1 1 21 LEU CD2 C 0.501 5.605 5.580 1.00 . A A . 102 LEU CD2 1 1
6 5394 1 1 21 LEU CG C -0.873 6.162 5.891 1.00 . A A . 102 LEU CG 1 1
6 5395 1 1 21 LEU H H -1.807 8.708 4.746 1.00 . A A . 102 LEU H 1 1
6 5396 1 1 21 LEU HA H -0.465 6.700 3.088 1.00 . A A . 102 LEU HA 1 1
6 5397 1 1 21 LEU HB2 H -2.780 6.202 4.930 1.00 . A A . 102 LEU HB2 1 1
6 5398 1 1 21 LEU HB3 H -1.652 5.047 4.266 1.00 . A A . 102 LEU HB3 1 1
6 5399 1 1 21 LEU HD11 H -0.854 5.554 7.943 1.00 . A A . 102 LEU HD11 1 1
6 5400 1 1 21 LEU HD12 H -1.606 4.393 6.843 1.00 . A A . 102 LEU HD12 1 1
6 5401 1 1 21 LEU HD13 H -2.464 5.870 7.291 1.00 . A A . 102 LEU HD13 1 1
6 5402 1 1 21 LEU HD21 H 1.144 5.737 6.438 1.00 . A A . 102 LEU HD21 1 1
6 5403 1 1 21 LEU HD22 H 0.920 6.125 4.727 1.00 . A A . 102 LEU HD22 1 1
6 5404 1 1 21 LEU HD23 H 0.415 4.551 5.351 1.00 . A A . 102 LEU HD23 1 1
6 5405 1 1 21 LEU HG H -0.761 7.204 6.152 1.00 . A A . 102 LEU HG 1 1
6 5406 1 1 21 LEU N N -1.189 8.357 4.073 1.00 . A A . 102 LEU N 1 1
6 5407 1 1 21 LEU O O -3.583 7.474 2.714 1.00 . A A . 102 LEU O 1 1
6 5408 1 1 22 LEU C C -4.107 5.356 0.529 1.00 . A A . 103 LEU C 1 1
6 5409 1 1 22 LEU CA C -2.996 6.336 0.237 1.00 . A A . 103 LEU CA 1 1
6 5410 1 1 22 LEU CB C -2.170 5.912 -0.971 1.00 . A A . 103 LEU CB 1 1
6 5411 1 1 22 LEU CD1 C -3.462 7.676 -2.182 1.00 . A A . 103 LEU CD1 1 1
6 5412 1 1 22 LEU CD2 C -1.515 6.587 -3.271 1.00 . A A . 103 LEU CD2 1 1
6 5413 1 1 22 LEU CG C -2.681 6.386 -2.324 1.00 . A A . 103 LEU CG 1 1
6 5414 1 1 22 LEU H H -1.283 5.936 1.338 1.00 . A A . 103 LEU H 1 1
6 5415 1 1 22 LEU HA H -3.412 7.317 0.068 1.00 . A A . 103 LEU HA 1 1
6 5416 1 1 22 LEU HB2 H -1.164 6.284 -0.841 1.00 . A A . 103 LEU HB2 1 1
6 5417 1 1 22 LEU HB3 H -2.135 4.835 -0.986 1.00 . A A . 103 LEU HB3 1 1
6 5418 1 1 22 LEU HD11 H -4.335 7.498 -1.570 1.00 . A A . 103 LEU HD11 1 1
6 5419 1 1 22 LEU HD12 H -3.769 8.021 -3.156 1.00 . A A . 103 LEU HD12 1 1
6 5420 1 1 22 LEU HD13 H -2.842 8.426 -1.710 1.00 . A A . 103 LEU HD13 1 1
6 5421 1 1 22 LEU HD21 H -0.856 7.344 -2.870 1.00 . A A . 103 LEU HD21 1 1
6 5422 1 1 22 LEU HD22 H -1.888 6.906 -4.234 1.00 . A A . 103 LEU HD22 1 1
6 5423 1 1 22 LEU HD23 H -0.976 5.658 -3.380 1.00 . A A . 103 LEU HD23 1 1
6 5424 1 1 22 LEU HG H -3.334 5.638 -2.745 1.00 . A A . 103 LEU HG 1 1
6 5425 1 1 22 LEU N N -2.139 6.397 1.379 1.00 . A A . 103 LEU N 1 1
6 5426 1 1 22 LEU O O -3.900 4.141 0.563 1.00 . A A . 103 LEU O 1 1
6 5427 1 1 23 CYS C C -7.054 4.380 0.127 1.00 . A A . 104 CYS C 1 1
6 5428 1 1 23 CYS CA C -6.379 5.113 1.270 1.00 . A A . 104 CYS CA 1 1
6 5429 1 1 23 CYS CB C -7.370 6.013 1.986 1.00 . A A . 104 CYS CB 1 1
6 5430 1 1 23 CYS H H -5.385 6.878 0.645 1.00 . A A . 104 CYS H 1 1
6 5431 1 1 23 CYS HA H -5.996 4.388 1.973 1.00 . A A . 104 CYS HA 1 1
6 5432 1 1 23 CYS HB2 H -7.817 6.688 1.270 1.00 . A A . 104 CYS HB2 1 1
6 5433 1 1 23 CYS HB3 H -8.143 5.406 2.433 1.00 . A A . 104 CYS HB3 1 1
6 5434 1 1 23 CYS HG H -5.365 7.253 2.945 1.00 . A A . 104 CYS HG 1 1
6 5435 1 1 23 CYS N N -5.267 5.901 0.796 1.00 . A A . 104 CYS N 1 1
6 5436 1 1 23 CYS O O -7.982 4.906 -0.484 1.00 . A A . 104 CYS O 1 1
6 5437 1 1 23 CYS SG S -6.625 7.008 3.292 1.00 . A A . 104 CYS SG 1 1
6 5438 1 1 24 CYS C C -8.637 2.397 -1.251 1.00 . A A . 105 CYS C 1 1
6 5439 1 1 24 CYS CA C -7.117 2.353 -1.234 1.00 . A A . 105 CYS CA 1 1
6 5440 1 1 24 CYS CB C -6.648 0.904 -1.133 1.00 . A A . 105 CYS CB 1 1
6 5441 1 1 24 CYS H H -5.888 2.779 0.451 1.00 . A A . 105 CYS H 1 1
6 5442 1 1 24 CYS HA H -6.746 2.782 -2.153 1.00 . A A . 105 CYS HA 1 1
6 5443 1 1 24 CYS HB2 H -5.571 0.882 -1.095 1.00 . A A . 105 CYS HB2 1 1
6 5444 1 1 24 CYS HB3 H -7.048 0.467 -0.230 1.00 . A A . 105 CYS HB3 1 1
6 5445 1 1 24 CYS N N -6.597 3.152 -0.127 1.00 . A A . 105 CYS N 1 1
6 5446 1 1 24 CYS O O -9.287 2.013 -0.276 1.00 . A A . 105 CYS O 1 1
6 5447 1 1 24 CYS SG S -7.174 -0.120 -2.530 1.00 . A A . 105 CYS SG 1 1
6 5448 1 1 25 ASP C C -11.456 1.849 -2.335 1.00 . A A . 106 ASP C 1 1
6 5449 1 1 25 ASP CA C -10.621 3.124 -2.467 1.00 . A A . 106 ASP CA 1 1
6 5450 1 1 25 ASP CB C -10.945 3.827 -3.791 1.00 . A A . 106 ASP CB 1 1
6 5451 1 1 25 ASP CG C -10.568 5.297 -3.779 1.00 . A A . 106 ASP CG 1 1
6 5452 1 1 25 ASP H H -8.599 3.106 -3.118 1.00 . A A . 106 ASP H 1 1
6 5453 1 1 25 ASP HA H -10.892 3.787 -1.661 1.00 . A A . 106 ASP HA 1 1
6 5454 1 1 25 ASP HB2 H -10.406 3.343 -4.591 1.00 . A A . 106 ASP HB2 1 1
6 5455 1 1 25 ASP HB3 H -12.006 3.749 -3.980 1.00 . A A . 106 ASP HB3 1 1
6 5456 1 1 25 ASP N N -9.185 2.881 -2.354 1.00 . A A . 106 ASP N 1 1
6 5457 1 1 25 ASP O O -12.644 1.919 -2.017 1.00 . A A . 106 ASP O 1 1
6 5458 1 1 25 ASP OD1 O -11.260 6.085 -3.100 1.00 . A A . 106 ASP OD1 1 1
6 5459 1 1 25 ASP OD2 O -9.591 5.681 -4.455 1.00 . A A . 106 ASP OD2 1 1
6 5460 1 1 26 THR C C -11.341 -1.395 -1.277 1.00 . A A . 107 THR C 1 1
6 5461 1 1 26 THR CA C -11.611 -0.563 -2.532 1.00 . A A . 107 THR CA 1 1
6 5462 1 1 26 THR CB C -11.327 -1.430 -3.769 1.00 . A A . 107 THR CB 1 1
6 5463 1 1 26 THR CG2 C -11.916 -0.803 -5.026 1.00 . A A . 107 THR CG2 1 1
6 5464 1 1 26 THR H H -9.899 0.667 -2.791 1.00 . A A . 107 THR H 1 1
6 5465 1 1 26 THR HA H -12.657 -0.303 -2.546 1.00 . A A . 107 THR HA 1 1
6 5466 1 1 26 THR HB H -11.784 -2.398 -3.621 1.00 . A A . 107 THR HB 1 1
6 5467 1 1 26 THR HG1 H -9.734 -2.503 -4.220 1.00 . A A . 107 THR HG1 1 1
6 5468 1 1 26 THR HG21 H -12.979 -0.668 -4.897 1.00 . A A . 107 THR HG21 1 1
6 5469 1 1 26 THR HG22 H -11.735 -1.451 -5.870 1.00 . A A . 107 THR HG22 1 1
6 5470 1 1 26 THR HG23 H -11.449 0.154 -5.202 1.00 . A A . 107 THR HG23 1 1
6 5471 1 1 26 THR N N -10.854 0.686 -2.571 1.00 . A A . 107 THR N 1 1
6 5472 1 1 26 THR O O -12.121 -2.289 -0.954 1.00 . A A . 107 THR O 1 1
6 5473 1 1 26 THR OG1 O -9.914 -1.603 -3.924 1.00 . A A . 107 THR OG1 1 1
6 5474 1 1 27 CYS C C -9.179 -1.125 1.652 1.00 . A A . 108 CYS C 1 1
6 5475 1 1 27 CYS CA C -9.918 -1.944 0.598 1.00 . A A . 108 CYS CA 1 1
6 5476 1 1 27 CYS CB C -9.073 -3.149 0.162 1.00 . A A . 108 CYS CB 1 1
6 5477 1 1 27 CYS H H -9.703 -0.345 -0.788 1.00 . A A . 108 CYS H 1 1
6 5478 1 1 27 CYS HA H -10.841 -2.304 1.027 1.00 . A A . 108 CYS HA 1 1
6 5479 1 1 27 CYS HB2 H -9.216 -3.951 0.869 1.00 . A A . 108 CYS HB2 1 1
6 5480 1 1 27 CYS HB3 H -9.407 -3.470 -0.808 1.00 . A A . 108 CYS HB3 1 1
6 5481 1 1 27 CYS N N -10.257 -1.119 -0.559 1.00 . A A . 108 CYS N 1 1
6 5482 1 1 27 CYS O O -8.518 -0.140 1.325 1.00 . A A . 108 CYS O 1 1
6 5483 1 1 27 CYS SG S -7.297 -2.833 0.052 1.00 . A A . 108 CYS SG 1 1
6 5484 1 1 28 PRO C C -7.151 -0.939 4.138 1.00 . A A . 109 PRO C 1 1
6 5485 1 1 28 PRO CA C -8.670 -0.794 4.053 1.00 . A A . 109 PRO CA 1 1
6 5486 1 1 28 PRO CB C -9.318 -1.408 5.289 1.00 . A A . 109 PRO CB 1 1
6 5487 1 1 28 PRO CD C -10.017 -2.716 3.394 1.00 . A A . 109 PRO CD 1 1
6 5488 1 1 28 PRO CG C -9.736 -2.777 4.872 1.00 . A A . 109 PRO CG 1 1
6 5489 1 1 28 PRO HA H -8.920 0.253 4.001 1.00 . A A . 109 PRO HA 1 1
6 5490 1 1 28 PRO HB2 H -8.595 -1.446 6.091 1.00 . A A . 109 PRO HB2 1 1
6 5491 1 1 28 PRO HB3 H -10.163 -0.810 5.591 1.00 . A A . 109 PRO HB3 1 1
6 5492 1 1 28 PRO HD2 H -9.648 -3.605 2.905 1.00 . A A . 109 PRO HD2 1 1
6 5493 1 1 28 PRO HD3 H -11.077 -2.602 3.217 1.00 . A A . 109 PRO HD3 1 1
6 5494 1 1 28 PRO HG2 H -8.938 -3.478 5.069 1.00 . A A . 109 PRO HG2 1 1
6 5495 1 1 28 PRO HG3 H -10.627 -3.065 5.407 1.00 . A A . 109 PRO HG3 1 1
6 5496 1 1 28 PRO N N -9.280 -1.525 2.935 1.00 . A A . 109 PRO N 1 1
6 5497 1 1 28 PRO O O -6.583 -0.997 5.230 1.00 . A A . 109 PRO O 1 1
6 5498 1 1 29 SER C C -4.506 0.361 2.706 1.00 . A A . 110 SER C 1 1
6 5499 1 1 29 SER CA C -5.057 -1.027 2.939 1.00 . A A . 110 SER CA 1 1
6 5500 1 1 29 SER CB C -4.591 -1.980 1.839 1.00 . A A . 110 SER CB 1 1
6 5501 1 1 29 SER H H -7.009 -0.905 2.162 1.00 . A A . 110 SER H 1 1
6 5502 1 1 29 SER HA H -4.699 -1.380 3.893 1.00 . A A . 110 SER HA 1 1
6 5503 1 1 29 SER HB2 H -4.974 -1.642 0.887 1.00 . A A . 110 SER HB2 1 1
6 5504 1 1 29 SER HB3 H -3.511 -1.992 1.809 1.00 . A A . 110 SER HB3 1 1
6 5505 1 1 29 SER HG H -5.968 -3.377 1.759 1.00 . A A . 110 SER HG 1 1
6 5506 1 1 29 SER N N -6.502 -0.963 2.994 1.00 . A A . 110 SER N 1 1
6 5507 1 1 29 SER O O -4.961 1.086 1.817 1.00 . A A . 110 SER O 1 1
6 5508 1 1 29 SER OG O -5.061 -3.298 2.076 1.00 . A A . 110 SER OG 1 1
6 5509 1 1 30 SER C C -1.499 1.947 3.080 1.00 . A A . 111 SER C 1 1
6 5510 1 1 30 SER CA C -2.969 2.048 3.463 1.00 . A A . 111 SER CA 1 1
6 5511 1 1 30 SER CB C -3.155 2.729 4.811 1.00 . A A . 111 SER CB 1 1
6 5512 1 1 30 SER H H -3.221 0.103 4.199 1.00 . A A . 111 SER H 1 1
6 5513 1 1 30 SER HA H -3.492 2.612 2.705 1.00 . A A . 111 SER HA 1 1
6 5514 1 1 30 SER HB2 H -2.547 3.615 4.854 1.00 . A A . 111 SER HB2 1 1
6 5515 1 1 30 SER HB3 H -4.194 3.000 4.935 1.00 . A A . 111 SER HB3 1 1
6 5516 1 1 30 SER HG H -2.783 2.343 6.696 1.00 . A A . 111 SER HG 1 1
6 5517 1 1 30 SER N N -3.552 0.735 3.525 1.00 . A A . 111 SER N 1 1
6 5518 1 1 30 SER O O -0.763 1.102 3.592 1.00 . A A . 111 SER O 1 1
6 5519 1 1 30 SER OG O -2.789 1.856 5.862 1.00 . A A . 111 SER OG 1 1
6 5520 1 1 31 TYR C C 0.839 4.132 1.461 1.00 . A A . 112 TYR C 1 1
6 5521 1 1 31 TYR CA C 0.257 2.733 1.598 1.00 . A A . 112 TYR CA 1 1
6 5522 1 1 31 TYR CB C 0.216 2.080 0.203 1.00 . A A . 112 TYR CB 1 1
6 5523 1 1 31 TYR CD1 C -0.775 -0.218 0.695 1.00 . A A . 112 TYR CD1 1 1
6 5524 1 1 31 TYR CD2 C 1.310 -0.104 -0.446 1.00 . A A . 112 TYR CD2 1 1
6 5525 1 1 31 TYR CE1 C -0.743 -1.603 0.620 1.00 . A A . 112 TYR CE1 1 1
6 5526 1 1 31 TYR CE2 C 1.352 -1.484 -0.519 1.00 . A A . 112 TYR CE2 1 1
6 5527 1 1 31 TYR CG C 0.253 0.556 0.167 1.00 . A A . 112 TYR CG 1 1
6 5528 1 1 31 TYR CZ C 0.323 -2.228 0.014 1.00 . A A . 112 TYR CZ 1 1
6 5529 1 1 31 TYR H H -1.696 3.515 1.877 1.00 . A A . 112 TYR H 1 1
6 5530 1 1 31 TYR HA H 0.879 2.148 2.257 1.00 . A A . 112 TYR HA 1 1
6 5531 1 1 31 TYR HB2 H -0.690 2.387 -0.293 1.00 . A A . 112 TYR HB2 1 1
6 5532 1 1 31 TYR HB3 H 1.062 2.440 -0.368 1.00 . A A . 112 TYR HB3 1 1
6 5533 1 1 31 TYR HD1 H -1.601 0.275 1.178 1.00 . A A . 112 TYR HD1 1 1
6 5534 1 1 31 TYR HD2 H 2.117 0.478 -0.863 1.00 . A A . 112 TYR HD2 1 1
6 5535 1 1 31 TYR HE1 H -1.552 -2.190 1.030 1.00 . A A . 112 TYR HE1 1 1
6 5536 1 1 31 TYR HE2 H 2.190 -1.974 -0.996 1.00 . A A . 112 TYR HE2 1 1
6 5537 1 1 31 TYR HH H 1.278 -3.911 0.023 1.00 . A A . 112 TYR HH 1 1
6 5538 1 1 31 TYR N N -1.085 2.800 2.168 1.00 . A A . 112 TYR N 1 1
6 5539 1 1 31 TYR O O 0.122 5.116 1.555 1.00 . A A . 112 TYR O 1 1
6 5540 1 1 31 TYR OH O 0.359 -3.604 -0.066 1.00 . A A . 112 TYR OH 1 1
6 5541 1 1 32 HIS C C 2.827 5.528 -0.654 1.00 . A A . 113 HIS C 1 1
6 5542 1 1 32 HIS CA C 2.757 5.477 0.856 1.00 . A A . 113 HIS CA 1 1
6 5543 1 1 32 HIS CB C 4.183 5.615 1.387 1.00 . A A . 113 HIS CB 1 1
6 5544 1 1 32 HIS CD2 C 3.629 7.016 3.474 1.00 . A A . 113 HIS CD2 1 1
6 5545 1 1 32 HIS CE1 C 5.061 6.064 4.803 1.00 . A A . 113 HIS CE1 1 1
6 5546 1 1 32 HIS CG C 4.288 6.042 2.807 1.00 . A A . 113 HIS CG 1 1
6 5547 1 1 32 HIS H H 2.702 3.425 1.378 1.00 . A A . 113 HIS H 1 1
6 5548 1 1 32 HIS HA H 2.149 6.289 1.228 1.00 . A A . 113 HIS HA 1 1
6 5549 1 1 32 HIS HB2 H 4.683 4.664 1.294 1.00 . A A . 113 HIS HB2 1 1
6 5550 1 1 32 HIS HB3 H 4.708 6.345 0.786 1.00 . A A . 113 HIS HB3 1 1
6 5551 1 1 32 HIS HD2 H 2.857 7.659 3.078 1.00 . A A . 113 HIS HD2 1 1
6 5552 1 1 32 HIS HE1 H 5.622 5.809 5.689 1.00 . A A . 113 HIS HE1 1 1
6 5553 1 1 32 HIS HE2 H 4.075 7.800 5.363 1.00 . A A . 113 HIS HE2 1 1
6 5554 1 1 32 HIS N N 2.143 4.219 1.260 1.00 . A A . 113 HIS N 1 1
6 5555 1 1 32 HIS ND1 N 5.183 5.446 3.644 1.00 . A A . 113 HIS ND1 1 1
6 5556 1 1 32 HIS NE2 N 4.126 7.033 4.753 1.00 . A A . 113 HIS NE2 1 1
6 5557 1 1 32 HIS O O 2.987 4.491 -1.295 1.00 . A A . 113 HIS O 1 1
6 5558 1 1 33 ILE C C 4.404 6.493 -3.000 1.00 . A A . 114 ILE C 1 1
6 5559 1 1 33 ILE CA C 2.975 6.901 -2.647 1.00 . A A . 114 ILE CA 1 1
6 5560 1 1 33 ILE CB C 2.736 8.361 -3.094 1.00 . A A . 114 ILE CB 1 1
6 5561 1 1 33 ILE CD1 C 3.293 10.795 -2.546 1.00 . A A . 114 ILE CD1 1 1
6 5562 1 1 33 ILE CG1 C 3.497 9.337 -2.188 1.00 . A A . 114 ILE CG1 1 1
6 5563 1 1 33 ILE CG2 C 1.248 8.670 -3.105 1.00 . A A . 114 ILE CG2 1 1
6 5564 1 1 33 ILE H H 2.504 7.509 -0.669 1.00 . A A . 114 ILE H 1 1
6 5565 1 1 33 ILE HA H 2.283 6.262 -3.179 1.00 . A A . 114 ILE HA 1 1
6 5566 1 1 33 ILE HB H 3.102 8.463 -4.106 1.00 . A A . 114 ILE HB 1 1
6 5567 1 1 33 ILE HD11 H 2.245 11.042 -2.463 1.00 . A A . 114 ILE HD11 1 1
6 5568 1 1 33 ILE HD12 H 3.625 10.969 -3.559 1.00 . A A . 114 ILE HD12 1 1
6 5569 1 1 33 ILE HD13 H 3.862 11.413 -1.868 1.00 . A A . 114 ILE HD13 1 1
6 5570 1 1 33 ILE HG12 H 3.170 9.202 -1.169 1.00 . A A . 114 ILE HG12 1 1
6 5571 1 1 33 ILE HG13 H 4.554 9.126 -2.252 1.00 . A A . 114 ILE HG13 1 1
6 5572 1 1 33 ILE HG21 H 0.844 8.536 -2.113 1.00 . A A . 114 ILE HG21 1 1
6 5573 1 1 33 ILE HG22 H 0.747 8.005 -3.791 1.00 . A A . 114 ILE HG22 1 1
6 5574 1 1 33 ILE HG23 H 1.097 9.692 -3.419 1.00 . A A . 114 ILE HG23 1 1
6 5575 1 1 33 ILE N N 2.741 6.725 -1.220 1.00 . A A . 114 ILE N 1 1
6 5576 1 1 33 ILE O O 4.692 6.129 -4.135 1.00 . A A . 114 ILE O 1 1
6 5577 1 1 34 HIS C C 6.952 4.714 -1.941 1.00 . A A . 115 HIS C 1 1
6 5578 1 1 34 HIS CA C 6.693 6.205 -2.176 1.00 . A A . 115 HIS CA 1 1
6 5579 1 1 34 HIS CB C 7.535 7.062 -1.213 1.00 . A A . 115 HIS CB 1 1
6 5580 1 1 34 HIS CD2 C 9.805 6.174 -0.325 1.00 . A A . 115 HIS CD2 1 1
6 5581 1 1 34 HIS CE1 C 11.065 6.774 -2.007 1.00 . A A . 115 HIS CE1 1 1
6 5582 1 1 34 HIS CG C 9.007 6.779 -1.237 1.00 . A A . 115 HIS CG 1 1
6 5583 1 1 34 HIS H H 4.969 6.812 -1.118 1.00 . A A . 115 HIS H 1 1
6 5584 1 1 34 HIS HA H 6.970 6.447 -3.193 1.00 . A A . 115 HIS HA 1 1
6 5585 1 1 34 HIS HB2 H 7.402 8.103 -1.464 1.00 . A A . 115 HIS HB2 1 1
6 5586 1 1 34 HIS HB3 H 7.184 6.898 -0.205 1.00 . A A . 115 HIS HB3 1 1
6 5587 1 1 34 HIS HD1 H 9.541 7.606 -3.105 1.00 . A A . 115 HIS HD1 1 1
6 5588 1 1 34 HIS HD2 H 9.493 5.759 0.624 1.00 . A A . 115 HIS HD2 1 1
6 5589 1 1 34 HIS HE1 H 11.923 6.933 -2.644 1.00 . A A . 115 HIS HE1 1 1
6 5590 1 1 34 HIS HE2 H 11.894 6.054 -0.284 1.00 . A A . 115 HIS HE2 1 1
6 5591 1 1 34 HIS N N 5.282 6.536 -2.001 1.00 . A A . 115 HIS N 1 1
6 5592 1 1 34 HIS ND1 N 9.828 7.141 -2.278 1.00 . A A . 115 HIS ND1 1 1
6 5593 1 1 34 HIS NE2 N 11.081 6.185 -0.827 1.00 . A A . 115 HIS NE2 1 1
6 5594 1 1 34 HIS O O 7.973 4.181 -2.370 1.00 . A A . 115 HIS O 1 1
6 5595 1 1 35 CYS C C 5.352 1.774 -1.939 1.00 . A A . 116 CYS C 1 1
6 5596 1 1 35 CYS CA C 6.192 2.613 -0.990 1.00 . A A . 116 CYS CA 1 1
6 5597 1 1 35 CYS CB C 5.828 2.292 0.462 1.00 . A A . 116 CYS CB 1 1
6 5598 1 1 35 CYS H H 5.176 4.476 -1.041 1.00 . A A . 116 CYS H 1 1
6 5599 1 1 35 CYS HA H 7.232 2.374 -1.150 1.00 . A A . 116 CYS HA 1 1
6 5600 1 1 35 CYS HB2 H 4.825 2.637 0.661 1.00 . A A . 116 CYS HB2 1 1
6 5601 1 1 35 CYS HB3 H 5.861 1.221 0.600 1.00 . A A . 116 CYS HB3 1 1
6 5602 1 1 35 CYS N N 6.016 4.033 -1.286 1.00 . A A . 116 CYS N 1 1
6 5603 1 1 35 CYS O O 5.056 0.612 -1.676 1.00 . A A . 116 CYS O 1 1
6 5604 1 1 35 CYS SG S 6.921 3.037 1.697 1.00 . A A . 116 CYS SG 1 1
6 5605 1 1 36 LEU C C 5.123 1.147 -5.124 1.00 . A A . 117 LEU C 1 1
6 5606 1 1 36 LEU CA C 4.200 1.713 -4.062 1.00 . A A . 117 LEU CA 1 1
6 5607 1 1 36 LEU CB C 3.206 2.683 -4.677 1.00 . A A . 117 LEU CB 1 1
6 5608 1 1 36 LEU CD1 C 1.156 4.081 -4.382 1.00 . A A . 117 LEU CD1 1 1
6 5609 1 1 36 LEU CD2 C 1.241 1.754 -3.472 1.00 . A A . 117 LEU CD2 1 1
6 5610 1 1 36 LEU CG C 2.036 3.014 -3.766 1.00 . A A . 117 LEU CG 1 1
6 5611 1 1 36 LEU H H 5.204 3.322 -3.178 1.00 . A A . 117 LEU H 1 1
6 5612 1 1 36 LEU HA H 3.652 0.905 -3.596 1.00 . A A . 117 LEU HA 1 1
6 5613 1 1 36 LEU HB2 H 3.726 3.601 -4.918 1.00 . A A . 117 LEU HB2 1 1
6 5614 1 1 36 LEU HB3 H 2.820 2.254 -5.584 1.00 . A A . 117 LEU HB3 1 1
6 5615 1 1 36 LEU HD11 H 0.806 3.747 -5.347 1.00 . A A . 117 LEU HD11 1 1
6 5616 1 1 36 LEU HD12 H 1.724 4.993 -4.498 1.00 . A A . 117 LEU HD12 1 1
6 5617 1 1 36 LEU HD13 H 0.308 4.262 -3.735 1.00 . A A . 117 LEU HD13 1 1
6 5618 1 1 36 LEU HD21 H 0.423 1.990 -2.806 1.00 . A A . 117 LEU HD21 1 1
6 5619 1 1 36 LEU HD22 H 1.886 1.022 -3.007 1.00 . A A . 117 LEU HD22 1 1
6 5620 1 1 36 LEU HD23 H 0.848 1.351 -4.395 1.00 . A A . 117 LEU HD23 1 1
6 5621 1 1 36 LEU HG H 2.416 3.395 -2.829 1.00 . A A . 117 LEU HG 1 1
6 5622 1 1 36 LEU N N 4.964 2.386 -3.042 1.00 . A A . 117 LEU N 1 1
6 5623 1 1 36 LEU O O 6.342 1.291 -5.031 1.00 . A A . 117 LEU O 1 1
6 5624 1 1 37 ASN C C 5.759 1.052 -8.175 1.00 . A A . 118 ASN C 1 1
6 5625 1 1 37 ASN CA C 5.358 -0.047 -7.208 1.00 . A A . 118 ASN CA 1 1
6 5626 1 1 37 ASN CB C 4.639 -1.208 -7.913 1.00 . A A . 118 ASN CB 1 1
6 5627 1 1 37 ASN CG C 4.576 -2.478 -7.073 1.00 . A A . 118 ASN CG 1 1
6 5628 1 1 37 ASN H H 3.583 0.438 -6.161 1.00 . A A . 118 ASN H 1 1
6 5629 1 1 37 ASN HA H 6.256 -0.413 -6.770 1.00 . A A . 118 ASN HA 1 1
6 5630 1 1 37 ASN HB2 H 3.629 -0.907 -8.145 1.00 . A A . 118 ASN HB2 1 1
6 5631 1 1 37 ASN HB3 H 5.159 -1.434 -8.832 1.00 . A A . 118 ASN HB3 1 1
6 5632 1 1 37 ASN HD21 H 4.564 -1.427 -5.382 1.00 . A A . 118 ASN HD21 1 1
6 5633 1 1 37 ASN HD22 H 4.522 -3.148 -5.201 1.00 . A A . 118 ASN HD22 1 1
6 5634 1 1 37 ASN N N 4.555 0.513 -6.131 1.00 . A A . 118 ASN N 1 1
6 5635 1 1 37 ASN ND2 N 4.546 -2.336 -5.753 1.00 . A A . 118 ASN ND2 1 1
6 5636 1 1 37 ASN O O 6.950 1.250 -8.421 1.00 . A A . 118 ASN O 1 1
6 5637 1 1 37 ASN OD1 O 4.551 -3.584 -7.610 1.00 . A A . 118 ASN OD1 1 1
6 5638 1 1 38 PRO C C 4.846 4.225 -8.489 1.00 . A A . 119 PRO C 1 1
6 5639 1 1 38 PRO CA C 5.065 3.033 -9.422 1.00 . A A . 119 PRO CA 1 1
6 5640 1 1 38 PRO CB C 4.017 3.033 -10.536 1.00 . A A . 119 PRO CB 1 1
6 5641 1 1 38 PRO CD C 3.372 1.472 -8.828 1.00 . A A . 119 PRO CD 1 1
6 5642 1 1 38 PRO CG C 3.068 1.908 -10.232 1.00 . A A . 119 PRO CG 1 1
6 5643 1 1 38 PRO HA H 6.059 3.063 -9.840 1.00 . A A . 119 PRO HA 1 1
6 5644 1 1 38 PRO HB2 H 3.511 3.971 -10.517 1.00 . A A . 119 PRO HB2 1 1
6 5645 1 1 38 PRO HB3 H 4.501 2.895 -11.490 1.00 . A A . 119 PRO HB3 1 1
6 5646 1 1 38 PRO HD2 H 2.792 2.040 -8.116 1.00 . A A . 119 PRO HD2 1 1
6 5647 1 1 38 PRO HD3 H 3.201 0.413 -8.709 1.00 . A A . 119 PRO HD3 1 1
6 5648 1 1 38 PRO HG2 H 2.050 2.257 -10.303 1.00 . A A . 119 PRO HG2 1 1
6 5649 1 1 38 PRO HG3 H 3.234 1.092 -10.921 1.00 . A A . 119 PRO HG3 1 1
6 5650 1 1 38 PRO N N 4.794 1.791 -8.733 1.00 . A A . 119 PRO N 1 1
6 5651 1 1 38 PRO O O 3.722 4.714 -8.360 1.00 . A A . 119 PRO O 1 1
6 5652 1 1 39 PRO C C 5.241 7.056 -7.352 1.00 . A A . 120 PRO C 1 1
6 5653 1 1 39 PRO CA C 5.792 5.751 -6.796 1.00 . A A . 120 PRO CA 1 1
6 5654 1 1 39 PRO CB C 7.225 5.960 -6.308 1.00 . A A . 120 PRO CB 1 1
6 5655 1 1 39 PRO CD C 7.299 4.240 -7.952 1.00 . A A . 120 PRO CD 1 1
6 5656 1 1 39 PRO CG C 7.942 4.715 -6.681 1.00 . A A . 120 PRO CG 1 1
6 5657 1 1 39 PRO HA H 5.175 5.434 -5.969 1.00 . A A . 120 PRO HA 1 1
6 5658 1 1 39 PRO HB2 H 7.647 6.825 -6.797 1.00 . A A . 120 PRO HB2 1 1
6 5659 1 1 39 PRO HB3 H 7.227 6.110 -5.238 1.00 . A A . 120 PRO HB3 1 1
6 5660 1 1 39 PRO HD2 H 7.767 4.703 -8.809 1.00 . A A . 120 PRO HD2 1 1
6 5661 1 1 39 PRO HD3 H 7.349 3.164 -8.024 1.00 . A A . 120 PRO HD3 1 1
6 5662 1 1 39 PRO HG2 H 8.990 4.927 -6.842 1.00 . A A . 120 PRO HG2 1 1
6 5663 1 1 39 PRO HG3 H 7.824 3.980 -5.899 1.00 . A A . 120 PRO HG3 1 1
6 5664 1 1 39 PRO N N 5.907 4.694 -7.804 1.00 . A A . 120 PRO N 1 1
6 5665 1 1 39 PRO O O 5.725 7.581 -8.358 1.00 . A A . 120 PRO O 1 1
6 5666 1 1 40 LEU C C 4.398 9.974 -6.327 1.00 . A A . 121 LEU C 1 1
6 5667 1 1 40 LEU CA C 3.649 8.854 -7.034 1.00 . A A . 121 LEU CA 1 1
6 5668 1 1 40 LEU CB C 2.165 8.923 -6.640 1.00 . A A . 121 LEU CB 1 1
6 5669 1 1 40 LEU CD1 C 1.680 7.918 -8.911 1.00 . A A . 121 LEU CD1 1 1
6 5670 1 1 40 LEU CD2 C 0.879 6.767 -6.830 1.00 . A A . 121 LEU CD2 1 1
6 5671 1 1 40 LEU CG C 1.177 8.104 -7.485 1.00 . A A . 121 LEU CG 1 1
6 5672 1 1 40 LEU H H 3.889 7.089 -5.902 1.00 . A A . 121 LEU H 1 1
6 5673 1 1 40 LEU HA H 3.742 8.983 -8.101 1.00 . A A . 121 LEU HA 1 1
6 5674 1 1 40 LEU HB2 H 2.080 8.585 -5.617 1.00 . A A . 121 LEU HB2 1 1
6 5675 1 1 40 LEU HB3 H 1.859 9.956 -6.675 1.00 . A A . 121 LEU HB3 1 1
6 5676 1 1 40 LEU HD11 H 0.956 7.349 -9.476 1.00 . A A . 121 LEU HD11 1 1
6 5677 1 1 40 LEU HD12 H 2.621 7.389 -8.896 1.00 . A A . 121 LEU HD12 1 1
6 5678 1 1 40 LEU HD13 H 1.818 8.884 -9.374 1.00 . A A . 121 LEU HD13 1 1
6 5679 1 1 40 LEU HD21 H 1.754 6.137 -6.876 1.00 . A A . 121 LEU HD21 1 1
6 5680 1 1 40 LEU HD22 H 0.060 6.291 -7.349 1.00 . A A . 121 LEU HD22 1 1
6 5681 1 1 40 LEU HD23 H 0.604 6.929 -5.797 1.00 . A A . 121 LEU HD23 1 1
6 5682 1 1 40 LEU HG H 0.246 8.651 -7.543 1.00 . A A . 121 LEU HG 1 1
6 5683 1 1 40 LEU N N 4.234 7.574 -6.678 1.00 . A A . 121 LEU N 1 1
6 5684 1 1 40 LEU O O 4.824 9.816 -5.183 1.00 . A A . 121 LEU O 1 1
6 5685 1 1 41 PRO C C 4.130 13.084 -5.596 1.00 . A A . 122 PRO C 1 1
6 5686 1 1 41 PRO CA C 5.175 12.306 -6.390 1.00 . A A . 122 PRO CA 1 1
6 5687 1 1 41 PRO CB C 5.650 13.120 -7.590 1.00 . A A . 122 PRO CB 1 1
6 5688 1 1 41 PRO CD C 4.295 11.323 -8.438 1.00 . A A . 122 PRO CD 1 1
6 5689 1 1 41 PRO CG C 4.710 12.753 -8.688 1.00 . A A . 122 PRO CG 1 1
6 5690 1 1 41 PRO HA H 6.013 12.060 -5.754 1.00 . A A . 122 PRO HA 1 1
6 5691 1 1 41 PRO HB2 H 5.595 14.173 -7.357 1.00 . A A . 122 PRO HB2 1 1
6 5692 1 1 41 PRO HB3 H 6.667 12.851 -7.836 1.00 . A A . 122 PRO HB3 1 1
6 5693 1 1 41 PRO HD2 H 3.239 11.199 -8.632 1.00 . A A . 122 PRO HD2 1 1
6 5694 1 1 41 PRO HD3 H 4.873 10.650 -9.053 1.00 . A A . 122 PRO HD3 1 1
6 5695 1 1 41 PRO HG2 H 3.849 13.404 -8.664 1.00 . A A . 122 PRO HG2 1 1
6 5696 1 1 41 PRO HG3 H 5.214 12.834 -9.641 1.00 . A A . 122 PRO HG3 1 1
6 5697 1 1 41 PRO N N 4.594 11.113 -7.006 1.00 . A A . 122 PRO N 1 1
6 5698 1 1 41 PRO O O 4.438 14.072 -4.931 1.00 . A A . 122 PRO O 1 1
6 5699 1 1 42 GLU C C 0.599 12.279 -4.986 1.00 . A A . 123 GLU C 1 1
6 5700 1 1 42 GLU CA C 1.763 13.259 -5.030 1.00 . A A . 123 GLU CA 1 1
6 5701 1 1 42 GLU CB C 1.358 14.515 -5.807 1.00 . A A . 123 GLU CB 1 1
6 5702 1 1 42 GLU CD C 0.485 15.447 -7.991 1.00 . A A . 123 GLU CD 1 1
6 5703 1 1 42 GLU CG C 0.788 14.206 -7.180 1.00 . A A . 123 GLU CG 1 1
6 5704 1 1 42 GLU H H 2.733 11.796 -6.185 1.00 . A A . 123 GLU H 1 1
6 5705 1 1 42 GLU HA H 2.049 13.528 -4.024 1.00 . A A . 123 GLU HA 1 1
6 5706 1 1 42 GLU HB2 H 0.611 15.053 -5.241 1.00 . A A . 123 GLU HB2 1 1
6 5707 1 1 42 GLU HB3 H 2.228 15.143 -5.933 1.00 . A A . 123 GLU HB3 1 1
6 5708 1 1 42 GLU HG2 H 1.501 13.605 -7.724 1.00 . A A . 123 GLU HG2 1 1
6 5709 1 1 42 GLU HG3 H -0.126 13.646 -7.047 1.00 . A A . 123 GLU HG3 1 1
6 5710 1 1 42 GLU N N 2.893 12.615 -5.676 1.00 . A A . 123 GLU N 1 1
6 5711 1 1 42 GLU O O 0.518 11.375 -5.817 1.00 . A A . 123 GLU O 1 1
6 5712 1 1 42 GLU OE1 O 1.400 15.958 -8.668 1.00 . A A . 123 GLU OE1 1 1
6 5713 1 1 42 GLU OE2 O -0.675 15.908 -7.969 1.00 . A A . 123 GLU OE2 1 1
6 5714 1 1 43 ILE C C -2.335 11.705 -5.110 1.00 . A A . 124 ILE C 1 1
6 5715 1 1 43 ILE CA C -1.451 11.608 -3.871 1.00 . A A . 124 ILE CA 1 1
6 5716 1 1 43 ILE CB C -2.240 12.033 -2.627 1.00 . A A . 124 ILE CB 1 1
6 5717 1 1 43 ILE CD1 C -0.328 11.027 -1.241 1.00 . A A . 124 ILE CD1 1 1
6 5718 1 1 43 ILE CG1 C -1.278 12.192 -1.440 1.00 . A A . 124 ILE CG1 1 1
6 5719 1 1 43 ILE CG2 C -3.344 11.036 -2.326 1.00 . A A . 124 ILE CG2 1 1
6 5720 1 1 43 ILE H H -0.125 13.134 -3.332 1.00 . A A . 124 ILE H 1 1
6 5721 1 1 43 ILE HA H -1.130 10.583 -3.741 1.00 . A A . 124 ILE HA 1 1
6 5722 1 1 43 ILE HB H -2.701 12.985 -2.832 1.00 . A A . 124 ILE HB 1 1
6 5723 1 1 43 ILE HD11 H 0.281 10.906 -2.126 1.00 . A A . 124 ILE HD11 1 1
6 5724 1 1 43 ILE HD12 H -0.898 10.125 -1.073 1.00 . A A . 124 ILE HD12 1 1
6 5725 1 1 43 ILE HD13 H 0.307 11.217 -0.389 1.00 . A A . 124 ILE HD13 1 1
6 5726 1 1 43 ILE HG12 H -0.677 13.077 -1.592 1.00 . A A . 124 ILE HG12 1 1
6 5727 1 1 43 ILE HG13 H -1.851 12.308 -0.534 1.00 . A A . 124 ILE HG13 1 1
6 5728 1 1 43 ILE HG21 H -3.792 11.268 -1.370 1.00 . A A . 124 ILE HG21 1 1
6 5729 1 1 43 ILE HG22 H -2.928 10.038 -2.300 1.00 . A A . 124 ILE HG22 1 1
6 5730 1 1 43 ILE HG23 H -4.097 11.091 -3.099 1.00 . A A . 124 ILE HG23 1 1
6 5731 1 1 43 ILE N N -0.276 12.442 -4.007 1.00 . A A . 124 ILE N 1 1
6 5732 1 1 43 ILE O O -2.680 12.801 -5.552 1.00 . A A . 124 ILE O 1 1
6 5733 1 1 44 PRO C C -4.878 11.049 -6.767 1.00 . A A . 125 PRO C 1 1
6 5734 1 1 44 PRO CA C -3.479 10.478 -6.917 1.00 . A A . 125 PRO CA 1 1
6 5735 1 1 44 PRO CB C -3.540 8.977 -7.241 1.00 . A A . 125 PRO CB 1 1
6 5736 1 1 44 PRO CD C -2.440 9.217 -5.133 1.00 . A A . 125 PRO CD 1 1
6 5737 1 1 44 PRO CG C -2.560 8.326 -6.329 1.00 . A A . 125 PRO CG 1 1
6 5738 1 1 44 PRO HA H -2.984 10.990 -7.711 1.00 . A A . 125 PRO HA 1 1
6 5739 1 1 44 PRO HB2 H -4.540 8.611 -7.069 1.00 . A A . 125 PRO HB2 1 1
6 5740 1 1 44 PRO HB3 H -3.267 8.818 -8.274 1.00 . A A . 125 PRO HB3 1 1
6 5741 1 1 44 PRO HD2 H -3.175 8.947 -4.390 1.00 . A A . 125 PRO HD2 1 1
6 5742 1 1 44 PRO HD3 H -1.445 9.161 -4.717 1.00 . A A . 125 PRO HD3 1 1
6 5743 1 1 44 PRO HG2 H -2.929 7.354 -6.032 1.00 . A A . 125 PRO HG2 1 1
6 5744 1 1 44 PRO HG3 H -1.608 8.229 -6.824 1.00 . A A . 125 PRO HG3 1 1
6 5745 1 1 44 PRO N N -2.712 10.549 -5.676 1.00 . A A . 125 PRO N 1 1
6 5746 1 1 44 PRO O O -5.444 11.057 -5.676 1.00 . A A . 125 PRO O 1 1
6 5747 1 1 45 ASN C C -7.639 10.937 -8.565 1.00 . A A . 126 ASN C 1 1
6 5748 1 1 45 ASN CA C -6.795 12.000 -7.889 1.00 . A A . 126 ASN CA 1 1
6 5749 1 1 45 ASN CB C -6.935 13.346 -8.603 1.00 . A A . 126 ASN CB 1 1
6 5750 1 1 45 ASN CG C -6.582 14.519 -7.705 1.00 . A A . 126 ASN CG 1 1
6 5751 1 1 45 ASN H H -4.867 11.639 -8.669 1.00 . A A . 126 ASN H 1 1
6 5752 1 1 45 ASN HA H -7.130 12.107 -6.867 1.00 . A A . 126 ASN HA 1 1
6 5753 1 1 45 ASN HB2 H -6.276 13.362 -9.459 1.00 . A A . 126 ASN HB2 1 1
6 5754 1 1 45 ASN HB3 H -7.955 13.465 -8.939 1.00 . A A . 126 ASN HB3 1 1
6 5755 1 1 45 ASN HD21 H -4.686 14.449 -8.292 1.00 . A A . 126 ASN HD21 1 1
6 5756 1 1 45 ASN HD22 H -5.073 15.676 -7.138 1.00 . A A . 126 ASN HD22 1 1
6 5757 1 1 45 ASN N N -5.412 11.562 -7.858 1.00 . A A . 126 ASN N 1 1
6 5758 1 1 45 ASN ND2 N -5.322 14.921 -7.713 1.00 . A A . 126 ASN ND2 1 1
6 5759 1 1 45 ASN O O -7.131 10.154 -9.372 1.00 . A A . 126 ASN O 1 1
6 5760 1 1 45 ASN OD1 O -7.438 15.058 -7.004 1.00 . A A . 126 ASN OD1 1 1
6 5761 1 1 46 GLY C C -9.739 8.624 -7.856 1.00 . A A . 127 GLY C 1 1
6 5762 1 1 46 GLY CA C -9.775 9.852 -8.739 1.00 . A A . 127 GLY CA 1 1
6 5763 1 1 46 GLY H H -9.275 11.567 -7.609 1.00 . A A . 127 GLY H 1 1
6 5764 1 1 46 GLY HA2 H -10.789 10.223 -8.787 1.00 . A A . 127 GLY HA2 1 1
6 5765 1 1 46 GLY HA3 H -9.448 9.581 -9.731 1.00 . A A . 127 GLY HA3 1 1
6 5766 1 1 46 GLY N N -8.914 10.892 -8.223 1.00 . A A . 127 GLY N 1 1
6 5767 1 1 46 GLY O O -9.588 8.739 -6.643 1.00 . A A . 127 GLY O 1 1
6 5768 1 1 47 GLU C C -8.506 5.536 -7.776 1.00 . A A . 128 GLU C 1 1
6 5769 1 1 47 GLU CA C -9.870 6.207 -7.717 1.00 . A A . 128 GLU CA 1 1
6 5770 1 1 47 GLU CB C -10.937 5.282 -8.298 1.00 . A A . 128 GLU CB 1 1
6 5771 1 1 47 GLU CD C -12.196 3.114 -8.120 1.00 . A A . 128 GLU CD 1 1
6 5772 1 1 47 GLU CG C -11.089 3.974 -7.551 1.00 . A A . 128 GLU CG 1 1
6 5773 1 1 47 GLU H H -9.878 7.419 -9.432 1.00 . A A . 128 GLU H 1 1
6 5774 1 1 47 GLU HA H -10.112 6.428 -6.689 1.00 . A A . 128 GLU HA 1 1
6 5775 1 1 47 GLU HB2 H -11.887 5.794 -8.283 1.00 . A A . 128 GLU HB2 1 1
6 5776 1 1 47 GLU HB3 H -10.676 5.055 -9.322 1.00 . A A . 128 GLU HB3 1 1
6 5777 1 1 47 GLU HG2 H -10.159 3.432 -7.617 1.00 . A A . 128 GLU HG2 1 1
6 5778 1 1 47 GLU HG3 H -11.310 4.187 -6.518 1.00 . A A . 128 GLU HG3 1 1
6 5779 1 1 47 GLU N N -9.844 7.453 -8.458 1.00 . A A . 128 GLU N 1 1
6 5780 1 1 47 GLU O O -8.073 5.086 -8.840 1.00 . A A . 128 GLU O 1 1
6 5781 1 1 47 GLU OE1 O -11.938 2.367 -9.089 1.00 . A A . 128 GLU OE1 1 1
6 5782 1 1 47 GLU OE2 O -13.337 3.200 -7.620 1.00 . A A . 128 GLU OE2 1 1
6 5783 1 1 48 TRP C C -6.700 3.480 -5.904 1.00 . A A . 129 TRP C 1 1
6 5784 1 1 48 TRP CA C -6.535 4.823 -6.583 1.00 . A A . 129 TRP CA 1 1
6 5785 1 1 48 TRP CB C -5.491 5.664 -5.852 1.00 . A A . 129 TRP CB 1 1
6 5786 1 1 48 TRP CD1 C -3.106 4.975 -6.495 1.00 . A A . 129 TRP CD1 1 1
6 5787 1 1 48 TRP CD2 C -3.804 4.162 -4.533 1.00 . A A . 129 TRP CD2 1 1
6 5788 1 1 48 TRP CE2 C -2.498 3.699 -4.766 1.00 . A A . 129 TRP CE2 1 1
6 5789 1 1 48 TRP CE3 C -4.453 3.789 -3.357 1.00 . A A . 129 TRP CE3 1 1
6 5790 1 1 48 TRP CG C -4.179 4.968 -5.653 1.00 . A A . 129 TRP CG 1 1
6 5791 1 1 48 TRP CH2 C -2.493 2.521 -2.721 1.00 . A A . 129 TRP CH2 1 1
6 5792 1 1 48 TRP CZ2 C -1.830 2.874 -3.861 1.00 . A A . 129 TRP CZ2 1 1
6 5793 1 1 48 TRP CZ3 C -3.791 2.972 -2.464 1.00 . A A . 129 TRP CZ3 1 1
6 5794 1 1 48 TRP H H -8.213 5.871 -5.831 1.00 . A A . 129 TRP H 1 1
6 5795 1 1 48 TRP HA H -6.202 4.665 -7.595 1.00 . A A . 129 TRP HA 1 1
6 5796 1 1 48 TRP HB2 H -5.302 6.555 -6.425 1.00 . A A . 129 TRP HB2 1 1
6 5797 1 1 48 TRP HB3 H -5.875 5.938 -4.882 1.00 . A A . 129 TRP HB3 1 1
6 5798 1 1 48 TRP HD1 H -3.073 5.510 -7.435 1.00 . A A . 129 TRP HD1 1 1
6 5799 1 1 48 TRP HE1 H -1.221 4.058 -6.392 1.00 . A A . 129 TRP HE1 1 1
6 5800 1 1 48 TRP HE3 H -5.451 4.137 -3.137 1.00 . A A . 129 TRP HE3 1 1
6 5801 1 1 48 TRP HH2 H -2.015 1.881 -1.993 1.00 . A A . 129 TRP HH2 1 1
6 5802 1 1 48 TRP HZ2 H -0.821 2.518 -4.037 1.00 . A A . 129 TRP HZ2 1 1
6 5803 1 1 48 TRP HZ3 H -4.279 2.667 -1.554 1.00 . A A . 129 TRP HZ3 1 1
6 5804 1 1 48 TRP N N -7.819 5.497 -6.650 1.00 . A A . 129 TRP N 1 1
6 5805 1 1 48 TRP NE1 N -2.092 4.212 -5.972 1.00 . A A . 129 TRP NE1 1 1
6 5806 1 1 48 TRP O O -7.380 3.368 -4.883 1.00 . A A . 129 TRP O 1 1
6 5807 1 1 49 LEU C C -4.726 0.689 -5.482 1.00 . A A . 130 LEU C 1 1
6 5808 1 1 49 LEU CA C -6.115 1.143 -5.878 1.00 . A A . 130 LEU CA 1 1
6 5809 1 1 49 LEU CB C -6.736 0.127 -6.840 1.00 . A A . 130 LEU CB 1 1
6 5810 1 1 49 LEU CD1 C -8.922 0.731 -5.756 1.00 . A A . 130 LEU CD1 1 1
6 5811 1 1 49 LEU CD2 C -8.610 1.108 -8.208 1.00 . A A . 130 LEU CD2 1 1
6 5812 1 1 49 LEU CG C -8.252 0.227 -7.023 1.00 . A A . 130 LEU CG 1 1
6 5813 1 1 49 LEU H H -5.546 2.621 -7.274 1.00 . A A . 130 LEU H 1 1
6 5814 1 1 49 LEU HA H -6.725 1.198 -4.988 1.00 . A A . 130 LEU HA 1 1
6 5815 1 1 49 LEU HB2 H -6.271 0.255 -7.806 1.00 . A A . 130 LEU HB2 1 1
6 5816 1 1 49 LEU HB3 H -6.505 -0.865 -6.478 1.00 . A A . 130 LEU HB3 1 1
6 5817 1 1 49 LEU HD11 H -8.503 1.689 -5.487 1.00 . A A . 130 LEU HD11 1 1
6 5818 1 1 49 LEU HD12 H -8.753 0.026 -4.956 1.00 . A A . 130 LEU HD12 1 1
6 5819 1 1 49 LEU HD13 H -9.982 0.836 -5.927 1.00 . A A . 130 LEU HD13 1 1
6 5820 1 1 49 LEU HD21 H -9.686 1.164 -8.300 1.00 . A A . 130 LEU HD21 1 1
6 5821 1 1 49 LEU HD22 H -8.194 0.682 -9.108 1.00 . A A . 130 LEU HD22 1 1
6 5822 1 1 49 LEU HD23 H -8.210 2.099 -8.055 1.00 . A A . 130 LEU HD23 1 1
6 5823 1 1 49 LEU HG H -8.636 -0.761 -7.213 1.00 . A A . 130 LEU HG 1 1
6 5824 1 1 49 LEU N N -6.069 2.468 -6.461 1.00 . A A . 130 LEU N 1 1
6 5825 1 1 49 LEU O O -3.744 0.981 -6.163 1.00 . A A . 130 LEU O 1 1
6 5826 1 1 50 CYS C C -2.937 -1.666 -4.817 1.00 . A A . 131 CYS C 1 1
6 5827 1 1 50 CYS CA C -3.399 -0.551 -3.875 1.00 . A A . 131 CYS CA 1 1
6 5828 1 1 50 CYS CB C -3.574 -1.094 -2.450 1.00 . A A . 131 CYS CB 1 1
6 5829 1 1 50 CYS H H -5.482 -0.175 -3.861 1.00 . A A . 131 CYS H 1 1
6 5830 1 1 50 CYS HA H -2.670 0.246 -3.871 1.00 . A A . 131 CYS HA 1 1
6 5831 1 1 50 CYS HB2 H -2.601 -1.232 -2.004 1.00 . A A . 131 CYS HB2 1 1
6 5832 1 1 50 CYS HB3 H -4.135 -0.378 -1.867 1.00 . A A . 131 CYS HB3 1 1
6 5833 1 1 50 CYS N N -4.659 -0.015 -4.365 1.00 . A A . 131 CYS N 1 1
6 5834 1 1 50 CYS O O -3.746 -2.204 -5.572 1.00 . A A . 131 CYS O 1 1
6 5835 1 1 50 CYS SG S -4.443 -2.672 -2.361 1.00 . A A . 131 CYS SG 1 1
6 5836 1 1 51 PRO C C -1.764 -4.424 -5.578 1.00 . A A . 132 PRO C 1 1
6 5837 1 1 51 PRO CA C -1.065 -3.064 -5.670 1.00 . A A . 132 PRO CA 1 1
6 5838 1 1 51 PRO CB C 0.392 -3.182 -5.201 1.00 . A A . 132 PRO CB 1 1
6 5839 1 1 51 PRO CD C -0.626 -1.490 -3.865 1.00 . A A . 132 PRO CD 1 1
6 5840 1 1 51 PRO CG C 0.416 -2.568 -3.844 1.00 . A A . 132 PRO CG 1 1
6 5841 1 1 51 PRO HA H -1.081 -2.731 -6.698 1.00 . A A . 132 PRO HA 1 1
6 5842 1 1 51 PRO HB2 H 0.677 -4.223 -5.168 1.00 . A A . 132 PRO HB2 1 1
6 5843 1 1 51 PRO HB3 H 1.036 -2.649 -5.886 1.00 . A A . 132 PRO HB3 1 1
6 5844 1 1 51 PRO HD2 H -1.034 -1.334 -2.877 1.00 . A A . 132 PRO HD2 1 1
6 5845 1 1 51 PRO HD3 H -0.213 -0.572 -4.256 1.00 . A A . 132 PRO HD3 1 1
6 5846 1 1 51 PRO HG2 H 0.170 -3.312 -3.099 1.00 . A A . 132 PRO HG2 1 1
6 5847 1 1 51 PRO HG3 H 1.390 -2.145 -3.647 1.00 . A A . 132 PRO HG3 1 1
6 5848 1 1 51 PRO N N -1.642 -2.039 -4.775 1.00 . A A . 132 PRO N 1 1
6 5849 1 1 51 PRO O O -1.509 -5.317 -6.385 1.00 . A A . 132 PRO O 1 1
6 5850 1 1 52 ARG C C -4.683 -5.653 -5.337 1.00 . A A . 133 ARG C 1 1
6 5851 1 1 52 ARG CA C -3.448 -5.771 -4.450 1.00 . A A . 133 ARG CA 1 1
6 5852 1 1 52 ARG CB C -3.888 -5.935 -2.997 1.00 . A A . 133 ARG CB 1 1
6 5853 1 1 52 ARG CD C -2.798 -8.120 -2.513 1.00 . A A . 133 ARG CD 1 1
6 5854 1 1 52 ARG CG C -4.115 -7.373 -2.573 1.00 . A A . 133 ARG CG 1 1
6 5855 1 1 52 ARG CZ C -1.047 -8.750 -4.139 1.00 . A A . 133 ARG CZ 1 1
6 5856 1 1 52 ARG H H -2.698 -3.880 -3.902 1.00 . A A . 133 ARG H 1 1
6 5857 1 1 52 ARG HA H -2.864 -6.628 -4.752 1.00 . A A . 133 ARG HA 1 1
6 5858 1 1 52 ARG HB2 H -3.127 -5.515 -2.358 1.00 . A A . 133 ARG HB2 1 1
6 5859 1 1 52 ARG HB3 H -4.809 -5.391 -2.850 1.00 . A A . 133 ARG HB3 1 1
6 5860 1 1 52 ARG HD2 H -2.060 -7.458 -2.071 1.00 . A A . 133 ARG HD2 1 1
6 5861 1 1 52 ARG HD3 H -2.921 -8.995 -1.891 1.00 . A A . 133 ARG HD3 1 1
6 5862 1 1 52 ARG HE H -3.007 -8.642 -4.543 1.00 . A A . 133 ARG HE 1 1
6 5863 1 1 52 ARG HG2 H -4.574 -7.386 -1.596 1.00 . A A . 133 ARG HG2 1 1
6 5864 1 1 52 ARG HG3 H -4.763 -7.855 -3.290 1.00 . A A . 133 ARG HG3 1 1
6 5865 1 1 52 ARG HH11 H -0.374 -8.400 -2.258 1.00 . A A . 133 ARG HH11 1 1
6 5866 1 1 52 ARG HH12 H 0.857 -8.799 -3.422 1.00 . A A . 133 ARG HH12 1 1
6 5867 1 1 52 ARG HH21 H -1.398 -9.214 -6.086 1.00 . A A . 133 ARG HH21 1 1
6 5868 1 1 52 ARG HH22 H 0.271 -9.263 -5.595 1.00 . A A . 133 ARG HH22 1 1
6 5869 1 1 52 ARG N N -2.625 -4.581 -4.580 1.00 . A A . 133 ARG N 1 1
6 5870 1 1 52 ARG NE N -2.329 -8.529 -3.839 1.00 . A A . 133 ARG NE 1 1
6 5871 1 1 52 ARG NH1 N -0.116 -8.643 -3.199 1.00 . A A . 133 ARG NH1 1 1
6 5872 1 1 52 ARG NH2 N -0.699 -9.104 -5.370 1.00 . A A . 133 ARG NH2 1 1
6 5873 1 1 52 ARG O O -5.068 -6.597 -6.024 1.00 . A A . 133 ARG O 1 1
6 5874 1 1 53 CYS C C -6.317 -3.802 -7.469 1.00 . A A . 134 CYS C 1 1
6 5875 1 1 53 CYS CA C -6.541 -4.222 -6.019 1.00 . A A . 134 CYS CA 1 1
6 5876 1 1 53 CYS CB C -7.348 -3.156 -5.278 1.00 . A A . 134 CYS CB 1 1
6 5877 1 1 53 CYS H H -4.852 -3.730 -4.851 1.00 . A A . 134 CYS H 1 1
6 5878 1 1 53 CYS HA H -7.104 -5.144 -6.012 1.00 . A A . 134 CYS HA 1 1
6 5879 1 1 53 CYS HB2 H -6.755 -2.258 -5.201 1.00 . A A . 134 CYS HB2 1 1
6 5880 1 1 53 CYS HB3 H -8.249 -2.940 -5.836 1.00 . A A . 134 CYS HB3 1 1
6 5881 1 1 53 CYS N N -5.283 -4.469 -5.323 1.00 . A A . 134 CYS N 1 1
6 5882 1 1 53 CYS O O -7.257 -3.792 -8.265 1.00 . A A . 134 CYS O 1 1
6 5883 1 1 53 CYS SG S -7.829 -3.640 -3.599 1.00 . A A . 134 CYS SG 1 1
6 5884 1 1 54 THR C C -4.885 -4.256 -10.108 1.00 . A A . 135 THR C 1 1
6 5885 1 1 54 THR CA C -4.753 -3.062 -9.179 1.00 . A A . 135 THR CA 1 1
6 5886 1 1 54 THR CB C -3.331 -2.486 -9.275 1.00 . A A . 135 THR CB 1 1
6 5887 1 1 54 THR CG2 C -3.282 -1.058 -8.762 1.00 . A A . 135 THR CG2 1 1
6 5888 1 1 54 THR H H -4.381 -3.413 -7.122 1.00 . A A . 135 THR H 1 1
6 5889 1 1 54 THR HA H -5.451 -2.308 -9.491 1.00 . A A . 135 THR HA 1 1
6 5890 1 1 54 THR HB H -3.029 -2.492 -10.312 1.00 . A A . 135 THR HB 1 1
6 5891 1 1 54 THR HG1 H -2.158 -4.056 -9.052 1.00 . A A . 135 THR HG1 1 1
6 5892 1 1 54 THR HG21 H -3.946 -0.442 -9.351 1.00 . A A . 135 THR HG21 1 1
6 5893 1 1 54 THR HG22 H -2.274 -0.681 -8.846 1.00 . A A . 135 THR HG22 1 1
6 5894 1 1 54 THR HG23 H -3.593 -1.034 -7.727 1.00 . A A . 135 THR HG23 1 1
6 5895 1 1 54 THR N N -5.084 -3.438 -7.808 1.00 . A A . 135 THR N 1 1
6 5896 1 1 54 THR O O -5.056 -4.115 -11.320 1.00 . A A . 135 THR O 1 1
6 5897 1 1 54 THR OG1 O -2.427 -3.301 -8.521 1.00 . A A . 135 THR OG1 1 1
6 5898 1 1 55 CYS C C -6.477 -7.110 -9.962 1.00 . A A . 136 CYS C 1 1
6 5899 1 1 55 CYS CA C -5.043 -6.667 -10.228 1.00 . A A . 136 CYS CA 1 1
6 5900 1 1 55 CYS CB C -4.065 -7.745 -9.756 1.00 . A A . 136 CYS CB 1 1
6 5901 1 1 55 CYS H H -4.586 -5.455 -8.568 1.00 . A A . 136 CYS H 1 1
6 5902 1 1 55 CYS HA H -4.910 -6.492 -11.285 1.00 . A A . 136 CYS HA 1 1
6 5903 1 1 55 CYS HB2 H -4.291 -8.002 -8.731 1.00 . A A . 136 CYS HB2 1 1
6 5904 1 1 55 CYS HB3 H -4.185 -8.623 -10.375 1.00 . A A . 136 CYS HB3 1 1
6 5905 1 1 55 CYS HG H -1.672 -7.944 -8.903 1.00 . A A . 136 CYS HG 1 1
6 5906 1 1 55 CYS N N -4.801 -5.427 -9.520 1.00 . A A . 136 CYS N 1 1
6 5907 1 1 55 CYS O O -6.957 -6.991 -8.835 1.00 . A A . 136 CYS O 1 1
6 5908 1 1 55 CYS SG S -2.325 -7.255 -9.830 1.00 . A A . 136 CYS SG 1 1
6 5909 1 1 56 PRO C C -8.696 -9.369 -10.060 1.00 . A A . 137 PRO C 1 1
6 5910 1 1 56 PRO CA C -8.576 -8.065 -10.852 1.00 . A A . 137 PRO CA 1 1
6 5911 1 1 56 PRO CB C -9.030 -8.272 -12.296 1.00 . A A . 137 PRO CB 1 1
6 5912 1 1 56 PRO CD C -6.700 -7.723 -12.376 1.00 . A A . 137 PRO CD 1 1
6 5913 1 1 56 PRO CG C -7.780 -8.510 -13.067 1.00 . A A . 137 PRO CG 1 1
6 5914 1 1 56 PRO HA H -9.193 -7.311 -10.387 1.00 . A A . 137 PRO HA 1 1
6 5915 1 1 56 PRO HB2 H -9.692 -9.124 -12.348 1.00 . A A . 137 PRO HB2 1 1
6 5916 1 1 56 PRO HB3 H -9.545 -7.389 -12.644 1.00 . A A . 137 PRO HB3 1 1
6 5917 1 1 56 PRO HD2 H -5.763 -8.258 -12.408 1.00 . A A . 137 PRO HD2 1 1
6 5918 1 1 56 PRO HD3 H -6.595 -6.750 -12.831 1.00 . A A . 137 PRO HD3 1 1
6 5919 1 1 56 PRO HG2 H -7.539 -9.563 -13.058 1.00 . A A . 137 PRO HG2 1 1
6 5920 1 1 56 PRO HG3 H -7.907 -8.163 -14.081 1.00 . A A . 137 PRO HG3 1 1
6 5921 1 1 56 PRO N N -7.186 -7.602 -10.990 1.00 . A A . 137 PRO N 1 1
6 5922 1 1 56 PRO O O -9.341 -10.322 -10.501 1.00 . A A . 137 PRO O 1 1
6 5923 1 1 57 ALA C C -9.134 -10.407 -6.912 1.00 . A A . 138 ALA C 1 1
6 5924 1 1 57 ALA CA C -8.106 -10.570 -8.027 1.00 . A A . 138 ALA CA 1 1
6 5925 1 1 57 ALA CB C -6.723 -10.827 -7.442 1.00 . A A . 138 ALA CB 1 1
6 5926 1 1 57 ALA H H -7.599 -8.593 -8.586 1.00 . A A . 138 ALA H 1 1
6 5927 1 1 57 ALA HA H -8.379 -11.421 -8.635 1.00 . A A . 138 ALA HA 1 1
6 5928 1 1 57 ALA HB1 H -6.008 -10.935 -8.243 1.00 . A A . 138 ALA HB1 1 1
6 5929 1 1 57 ALA HB2 H -6.745 -11.732 -6.855 1.00 . A A . 138 ALA HB2 1 1
6 5930 1 1 57 ALA HB3 H -6.438 -9.997 -6.813 1.00 . A A . 138 ALA HB3 1 1
6 5931 1 1 57 ALA N N -8.082 -9.397 -8.887 1.00 . A A . 138 ALA N 1 1
6 5932 1 1 57 ALA O O -9.301 -11.294 -6.074 1.00 . A A . 138 ALA O 1 1
6 5933 1 1 58 LEU C C -11.999 -9.994 -6.104 1.00 . A A . 139 LEU C 1 1
6 5934 1 1 58 LEU CA C -10.858 -9.005 -5.908 1.00 . A A . 139 LEU CA 1 1
6 5935 1 1 58 LEU CB C -11.378 -7.568 -6.034 1.00 . A A . 139 LEU CB 1 1
6 5936 1 1 58 LEU CD1 C -11.840 -7.214 -3.593 1.00 . A A . 139 LEU CD1 1 1
6 5937 1 1 58 LEU CD2 C -12.938 -5.751 -5.305 1.00 . A A . 139 LEU CD2 1 1
6 5938 1 1 58 LEU CG C -12.425 -7.151 -4.997 1.00 . A A . 139 LEU CG 1 1
6 5939 1 1 58 LEU H H -9.594 -8.561 -7.554 1.00 . A A . 139 LEU H 1 1
6 5940 1 1 58 LEU HA H -10.433 -9.146 -4.925 1.00 . A A . 139 LEU HA 1 1
6 5941 1 1 58 LEU HB2 H -10.536 -6.898 -5.951 1.00 . A A . 139 LEU HB2 1 1
6 5942 1 1 58 LEU HB3 H -11.813 -7.451 -7.016 1.00 . A A . 139 LEU HB3 1 1
6 5943 1 1 58 LEU HD11 H -11.580 -8.236 -3.357 1.00 . A A . 139 LEU HD11 1 1
6 5944 1 1 58 LEU HD12 H -12.568 -6.856 -2.880 1.00 . A A . 139 LEU HD12 1 1
6 5945 1 1 58 LEU HD13 H -10.957 -6.595 -3.544 1.00 . A A . 139 LEU HD13 1 1
6 5946 1 1 58 LEU HD21 H -13.393 -5.742 -6.284 1.00 . A A . 139 LEU HD21 1 1
6 5947 1 1 58 LEU HD22 H -12.114 -5.054 -5.286 1.00 . A A . 139 LEU HD22 1 1
6 5948 1 1 58 LEU HD23 H -13.671 -5.465 -4.564 1.00 . A A . 139 LEU HD23 1 1
6 5949 1 1 58 LEU HG H -13.262 -7.835 -5.043 1.00 . A A . 139 LEU HG 1 1
6 5950 1 1 58 LEU N N -9.810 -9.258 -6.894 1.00 . A A . 139 LEU N 1 1
6 5951 1 1 58 LEU O O -12.517 -10.566 -5.143 1.00 . A A . 139 LEU O 1 1
6 5952 1 1 59 LYS C C -12.702 -12.451 -8.181 1.00 . A A . 140 LYS C 1 1
6 5953 1 1 59 LYS CA C -13.389 -11.177 -7.703 1.00 . A A . 140 LYS CA 1 1
6 5954 1 1 59 LYS CB C -14.331 -10.620 -8.787 1.00 . A A . 140 LYS CB 1 1
6 5955 1 1 59 LYS CD C -15.460 -12.766 -9.558 1.00 . A A . 140 LYS CD 1 1
6 5956 1 1 59 LYS CE C -16.785 -13.414 -9.935 1.00 . A A . 140 LYS CE 1 1
6 5957 1 1 59 LYS CG C -15.651 -11.379 -8.955 1.00 . A A . 140 LYS CG 1 1
6 5958 1 1 59 LYS H H -11.954 -9.673 -8.071 1.00 . A A . 140 LYS H 1 1
6 5959 1 1 59 LYS HA H -13.957 -11.398 -6.812 1.00 . A A . 140 LYS HA 1 1
6 5960 1 1 59 LYS HB2 H -14.569 -9.595 -8.543 1.00 . A A . 140 LYS HB2 1 1
6 5961 1 1 59 LYS HB3 H -13.812 -10.639 -9.735 1.00 . A A . 140 LYS HB3 1 1
6 5962 1 1 59 LYS HD2 H -14.855 -12.678 -10.447 1.00 . A A . 140 LYS HD2 1 1
6 5963 1 1 59 LYS HD3 H -14.954 -13.393 -8.838 1.00 . A A . 140 LYS HD3 1 1
6 5964 1 1 59 LYS HE2 H -17.286 -12.782 -10.651 1.00 . A A . 140 LYS HE2 1 1
6 5965 1 1 59 LYS HE3 H -16.582 -14.374 -10.388 1.00 . A A . 140 LYS HE3 1 1
6 5966 1 1 59 LYS HG2 H -16.115 -11.483 -7.986 1.00 . A A . 140 LYS HG2 1 1
6 5967 1 1 59 LYS HG3 H -16.299 -10.804 -9.601 1.00 . A A . 140 LYS HG3 1 1
6 5968 1 1 59 LYS HZ1 H -18.598 -13.991 -9.083 1.00 . A A . 140 LYS HZ1 1 1
6 5969 1 1 59 LYS HZ2 H -17.844 -12.710 -8.273 1.00 . A A . 140 LYS HZ2 1 1
6 5970 1 1 59 LYS HZ3 H -17.261 -14.295 -8.094 1.00 . A A . 140 LYS HZ3 1 1
6 5971 1 1 59 LYS N N -12.376 -10.196 -7.358 1.00 . A A . 140 LYS N 1 1
6 5972 1 1 59 LYS NZ N -17.681 -13.615 -8.765 1.00 . A A . 140 LYS NZ 1 1
6 5973 1 1 59 LYS O O -12.288 -12.554 -9.337 1.00 . A A . 140 LYS O 1 1
6 5974 1 1 60 GLY C C -13.107 -15.701 -7.828 1.00 . A A . 141 GLY C 1 1
6 5975 1 1 60 GLY CA C -12.007 -14.687 -7.643 1.00 . A A . 141 GLY CA 1 1
6 5976 1 1 60 GLY H H -12.835 -13.234 -6.349 1.00 . A A . 141 GLY H 1 1
6 5977 1 1 60 GLY HA2 H -11.455 -14.587 -8.568 1.00 . A A . 141 GLY HA2 1 1
6 5978 1 1 60 GLY HA3 H -11.339 -15.028 -6.865 1.00 . A A . 141 GLY HA3 1 1
6 5979 1 1 60 GLY N N -12.556 -13.403 -7.277 1.00 . A A . 141 GLY N 1 1
6 5980 1 1 60 GLY O O -13.155 -16.415 -8.830 1.00 . A A . 141 GLY O 1 1
6 5981 1 1 61 LYS C C -16.359 -15.860 -6.298 1.00 . A A . 142 LYS C 1 1
6 5982 1 1 61 LYS CA C -15.173 -16.601 -6.898 1.00 . A A . 142 LYS CA 1 1
6 5983 1 1 61 LYS CB C -14.934 -17.916 -6.146 1.00 . A A . 142 LYS CB 1 1
6 5984 1 1 61 LYS CD C -13.803 -20.164 -6.130 1.00 . A A . 142 LYS CD 1 1
6 5985 1 1 61 LYS CE C -15.097 -20.923 -6.385 1.00 . A A . 142 LYS CE 1 1
6 5986 1 1 61 LYS CG C -13.838 -18.779 -6.753 1.00 . A A . 142 LYS CG 1 1
6 5987 1 1 61 LYS H H -13.878 -15.165 -6.070 1.00 . A A . 142 LYS H 1 1
6 5988 1 1 61 LYS HA H -15.386 -16.821 -7.934 1.00 . A A . 142 LYS HA 1 1
6 5989 1 1 61 LYS HB2 H -14.661 -17.689 -5.125 1.00 . A A . 142 LYS HB2 1 1
6 5990 1 1 61 LYS HB3 H -15.851 -18.487 -6.144 1.00 . A A . 142 LYS HB3 1 1
6 5991 1 1 61 LYS HD2 H -12.982 -20.719 -6.556 1.00 . A A . 142 LYS HD2 1 1
6 5992 1 1 61 LYS HD3 H -13.659 -20.065 -5.064 1.00 . A A . 142 LYS HD3 1 1
6 5993 1 1 61 LYS HE2 H -15.909 -20.399 -5.902 1.00 . A A . 142 LYS HE2 1 1
6 5994 1 1 61 LYS HE3 H -15.274 -20.956 -7.451 1.00 . A A . 142 LYS HE3 1 1
6 5995 1 1 61 LYS HG2 H -14.019 -18.878 -7.813 1.00 . A A . 142 LYS HG2 1 1
6 5996 1 1 61 LYS HG3 H -12.885 -18.297 -6.594 1.00 . A A . 142 LYS HG3 1 1
6 5997 1 1 61 LYS HZ1 H -15.957 -22.788 -6.007 1.00 . A A . 142 LYS HZ1 1 1
6 5998 1 1 61 LYS HZ2 H -14.822 -22.307 -4.844 1.00 . A A . 142 LYS HZ2 1 1
6 5999 1 1 61 LYS HZ3 H -14.305 -22.857 -6.365 1.00 . A A . 142 LYS HZ3 1 1
6 6000 1 1 61 LYS N N -14.003 -15.744 -6.852 1.00 . A A . 142 LYS N 1 1
6 6001 1 1 61 LYS NZ N -15.040 -22.314 -5.863 1.00 . A A . 142 LYS NZ 1 1
6 6002 1 1 61 LYS O O -16.309 -15.532 -5.094 1.00 . A A . 142 LYS O 1 1
6 6003 1 1 61 LYS OXT O -17.330 -15.590 -7.029 1.00 . A A . 142 LYS OXT 1 1
6 6004 2 2 1 ALA C C -7.181 8.000 -2.336 1.00 . B B . 144 ALA C 1 1
6 6005 2 2 1 ALA CA C -7.351 7.749 -3.827 1.00 . B B . 144 ALA CA 1 1
6 6006 2 2 1 ALA CB C -6.264 8.426 -4.660 1.00 . B B . 144 ALA CB 1 1
6 6007 2 2 1 ALA H1 H -8.760 8.190 -5.298 1.00 . B B . 144 ALA H1 1 1
6 6008 2 2 1 ALA H2 H -8.917 9.125 -3.894 1.00 . B B . 144 ALA H2 1 1
6 6009 2 2 1 ALA H3 H -9.409 7.503 -3.897 1.00 . B B . 144 ALA H3 1 1
6 6010 2 2 1 ALA HA H -7.278 6.684 -3.998 1.00 . B B . 144 ALA HA 1 1
6 6011 2 2 1 ALA HB1 H -6.437 8.219 -5.714 1.00 . B B . 144 ALA HB1 1 1
6 6012 2 2 1 ALA HB2 H -5.294 8.024 -4.380 1.00 . B B . 144 ALA HB2 1 1
6 6013 2 2 1 ALA HB3 H -6.276 9.491 -4.497 1.00 . B B . 144 ALA HB3 1 1
6 6014 2 2 1 ALA N N -8.697 8.175 -4.259 1.00 . B B . 144 ALA N 1 1
6 6015 2 2 1 ALA O O -6.884 7.070 -1.597 1.00 . B B . 144 ALA O 1 1
6 6016 2 2 2 ARG C C -6.182 9.361 0.301 1.00 . B B . 145 ARG C 1 1
6 6017 2 2 2 ARG CA C -7.491 9.582 -0.467 1.00 . B B . 145 ARG CA 1 1
6 6018 2 2 2 ARG CB C -8.604 8.729 0.140 1.00 . B B . 145 ARG CB 1 1
6 6019 2 2 2 ARG CD C -10.107 8.178 2.040 1.00 . B B . 145 ARG CD 1 1
6 6020 2 2 2 ARG CG C -9.008 9.102 1.554 1.00 . B B . 145 ARG CG 1 1
6 6021 2 2 2 ARG CZ C -11.337 7.620 4.091 1.00 . B B . 145 ARG CZ 1 1
6 6022 2 2 2 ARG H H -7.403 9.987 -2.553 1.00 . B B . 145 ARG H 1 1
6 6023 2 2 2 ARG HA H -7.769 10.621 -0.387 1.00 . B B . 145 ARG HA 1 1
6 6024 2 2 2 ARG HB2 H -9.477 8.802 -0.490 1.00 . B B . 145 ARG HB2 1 1
6 6025 2 2 2 ARG HB3 H -8.266 7.699 0.150 1.00 . B B . 145 ARG HB3 1 1
6 6026 2 2 2 ARG HD2 H -10.991 8.356 1.447 1.00 . B B . 145 ARG HD2 1 1
6 6027 2 2 2 ARG HD3 H -9.783 7.157 1.896 1.00 . B B . 145 ARG HD3 1 1
6 6028 2 2 2 ARG HE H -9.992 9.106 3.933 1.00 . B B . 145 ARG HE 1 1
6 6029 2 2 2 ARG HG2 H -8.150 9.012 2.205 1.00 . B B . 145 ARG HG2 1 1
6 6030 2 2 2 ARG HG3 H -9.369 10.120 1.562 1.00 . B B . 145 ARG HG3 1 1
6 6031 2 2 2 ARG HH11 H -11.674 6.390 2.519 1.00 . B B . 145 ARG HH11 1 1
6 6032 2 2 2 ARG HH12 H -12.599 6.033 3.950 1.00 . B B . 145 ARG HH12 1 1
6 6033 2 2 2 ARG HH21 H -11.211 8.639 5.839 1.00 . B B . 145 ARG HH21 1 1
6 6034 2 2 2 ARG HH22 H -12.325 7.309 5.826 1.00 . B B . 145 ARG HH22 1 1
6 6035 2 2 2 ARG N N -7.366 9.254 -1.898 1.00 . B B . 145 ARG N 1 1
6 6036 2 2 2 ARG NE N -10.444 8.371 3.448 1.00 . B B . 145 ARG NE 1 1
6 6037 2 2 2 ARG NH1 N -11.912 6.599 3.469 1.00 . B B . 145 ARG NH1 1 1
6 6038 2 2 2 ARG NH2 N -11.647 7.875 5.353 1.00 . B B . 145 ARG NH2 1 1
6 6039 2 2 2 ARG O O -5.405 8.466 -0.011 1.00 . B B . 145 ARG O 1 1
6 6040 2 2 3 THR C C -4.984 10.293 3.597 1.00 . B B . 146 THR C 1 1
6 6041 2 2 3 THR CA C -4.736 10.009 2.118 1.00 . B B . 146 THR CA 1 1
6 6042 2 2 3 THR CB C -3.587 10.884 1.594 1.00 . B B . 146 THR CB 1 1
6 6043 2 2 3 THR CG2 C -2.623 10.044 0.777 1.00 . B B . 146 THR CG2 1 1
6 6044 2 2 3 THR H H -6.555 10.909 1.513 1.00 . B B . 146 THR H 1 1
6 6045 2 2 3 THR HA H -4.422 8.973 2.023 1.00 . B B . 146 THR HA 1 1
6 6046 2 2 3 THR HB H -3.052 11.280 2.439 1.00 . B B . 146 THR HB 1 1
6 6047 2 2 3 THR HG1 H -3.437 12.691 0.808 1.00 . B B . 146 THR HG1 1 1
6 6048 2 2 3 THR HG21 H -2.243 10.635 -0.062 1.00 . B B . 146 THR HG21 1 1
6 6049 2 2 3 THR HG22 H -3.144 9.165 0.397 1.00 . B B . 146 THR HG22 1 1
6 6050 2 2 3 THR HG23 H -1.791 9.738 1.405 1.00 . B B . 146 THR HG23 1 1
6 6051 2 2 3 THR N N -5.933 10.175 1.312 1.00 . B B . 146 THR N 1 1
6 6052 2 2 3 THR O O -5.669 11.251 3.960 1.00 . B B . 146 THR O 1 1
6 6053 2 2 3 THR OG1 O -4.091 11.978 0.812 1.00 . B B . 146 THR OG1 1 1
6 6054 2 2 4 LYS C C -3.308 10.333 6.390 1.00 . B B . 147 LYS C 1 1
6 6055 2 2 4 LYS CA C -4.511 9.570 5.886 1.00 . B B . 147 LYS CA 1 1
6 6056 2 2 4 LYS CB C -4.520 8.197 6.570 1.00 . B B . 147 LYS CB 1 1
6 6057 2 2 4 LYS CD C -5.617 5.975 6.897 1.00 . B B . 147 LYS CD 1 1
6 6058 2 2 4 LYS CE C -5.040 5.966 8.305 1.00 . B B . 147 LYS CE 1 1
6 6059 2 2 4 LYS CG C -5.784 7.388 6.368 1.00 . B B . 147 LYS CG 1 1
6 6060 2 2 4 LYS H H -3.917 8.677 4.069 1.00 . B B . 147 LYS H 1 1
6 6061 2 2 4 LYS HA H -5.414 10.107 6.131 1.00 . B B . 147 LYS HA 1 1
6 6062 2 2 4 LYS HB2 H -3.691 7.614 6.196 1.00 . B B . 147 LYS HB2 1 1
6 6063 2 2 4 LYS HB3 H -4.383 8.343 7.633 1.00 . B B . 147 LYS HB3 1 1
6 6064 2 2 4 LYS HD2 H -6.582 5.489 6.912 1.00 . B B . 147 LYS HD2 1 1
6 6065 2 2 4 LYS HD3 H -4.950 5.434 6.241 1.00 . B B . 147 LYS HD3 1 1
6 6066 2 2 4 LYS HE2 H -4.938 4.941 8.632 1.00 . B B . 147 LYS HE2 1 1
6 6067 2 2 4 LYS HE3 H -4.065 6.429 8.279 1.00 . B B . 147 LYS HE3 1 1
6 6068 2 2 4 LYS HG2 H -6.599 7.867 6.890 1.00 . B B . 147 LYS HG2 1 1
6 6069 2 2 4 LYS HG3 H -6.005 7.341 5.312 1.00 . B B . 147 LYS HG3 1 1
6 6070 2 2 4 LYS HZ1 H -5.825 7.733 9.098 1.00 . B B . 147 LYS HZ1 1 1
6 6071 2 2 4 LYS HZ2 H -5.593 6.510 10.247 1.00 . B B . 147 LYS HZ2 1 1
6 6072 2 2 4 LYS HZ3 H -6.897 6.421 9.163 1.00 . B B . 147 LYS HZ3 1 1
6 6073 2 2 4 LYS N N -4.425 9.430 4.439 1.00 . B B . 147 LYS N 1 1
6 6074 2 2 4 LYS NZ N -5.900 6.706 9.268 1.00 . B B . 147 LYS NZ 1 1
6 6075 2 2 4 LYS O O -2.497 10.795 5.601 1.00 . B B . 147 LYS O 1 1
6 6076 2 2 5 GLN C C -1.986 10.622 9.794 1.00 . B B . 148 GLN C 1 1
6 6077 2 2 5 GLN CA C -1.973 10.932 8.312 1.00 . B B . 148 GLN CA 1 1
6 6078 2 2 5 GLN CB C -1.754 12.417 8.051 1.00 . B B . 148 GLN CB 1 1
6 6079 2 2 5 GLN CD C -0.309 14.008 6.706 1.00 . B B . 148 GLN CD 1 1
6 6080 2 2 5 GLN CG C -0.414 12.666 7.389 1.00 . B B . 148 GLN CG 1 1
6 6081 2 2 5 GLN H H -3.955 10.205 8.275 1.00 . B B . 148 GLN H 1 1
6 6082 2 2 5 GLN HA H -1.155 10.384 7.862 1.00 . B B . 148 GLN HA 1 1
6 6083 2 2 5 GLN HB2 H -2.538 12.785 7.403 1.00 . B B . 148 GLN HB2 1 1
6 6084 2 2 5 GLN HB3 H -1.780 12.952 8.989 1.00 . B B . 148 GLN HB3 1 1
6 6085 2 2 5 GLN HE21 H 0.961 13.232 5.399 1.00 . B B . 148 GLN HE21 1 1
6 6086 2 2 5 GLN HE22 H 0.565 14.885 5.155 1.00 . B B . 148 GLN HE22 1 1
6 6087 2 2 5 GLN HG2 H 0.358 12.604 8.141 1.00 . B B . 148 GLN HG2 1 1
6 6088 2 2 5 GLN HG3 H -0.256 11.890 6.650 1.00 . B B . 148 GLN HG3 1 1
6 6089 2 2 5 GLN N N -3.194 10.449 7.699 1.00 . B B . 148 GLN N 1 1
6 6090 2 2 5 GLN NE2 N 0.491 14.051 5.654 1.00 . B B . 148 GLN NE2 1 1
6 6091 2 2 5 GLN O O -2.840 11.100 10.537 1.00 . B B . 148 GLN O 1 1
6 6092 2 2 5 GLN OE1 O -0.934 14.987 7.114 1.00 . B B . 148 GLN OE1 1 1
6 6093 2 2 6 THR C C 0.448 9.205 12.044 1.00 . B B . 149 THR C 1 1
6 6094 2 2 6 THR CA C -1.010 9.275 11.554 1.00 . B B . 149 THR CA 1 1
6 6095 2 2 6 THR CB C -1.728 7.897 11.602 1.00 . B B . 149 THR CB 1 1
6 6096 2 2 6 THR CG2 C -1.174 6.951 10.554 1.00 . B B . 149 THR CG2 1 1
6 6097 2 2 6 THR H H -0.352 9.506 9.569 1.00 . B B . 149 THR H 1 1
6 6098 2 2 6 THR HA H -1.554 9.963 12.185 1.00 . B B . 149 THR HA 1 1
6 6099 2 2 6 THR HB H -2.770 8.060 11.370 1.00 . B B . 149 THR HB 1 1
6 6100 2 2 6 THR HG1 H -2.260 6.555 12.950 1.00 . B B . 149 THR HG1 1 1
6 6101 2 2 6 THR HG21 H -1.636 5.979 10.662 1.00 . B B . 149 THR HG21 1 1
6 6102 2 2 6 THR HG22 H -0.105 6.856 10.682 1.00 . B B . 149 THR HG22 1 1
6 6103 2 2 6 THR HG23 H -1.385 7.342 9.569 1.00 . B B . 149 THR HG23 1 1
6 6104 2 2 6 THR N N -1.048 9.789 10.202 1.00 . B B . 149 THR N 1 1
6 6105 2 2 6 THR O O 1.250 10.084 11.722 1.00 . B B . 149 THR O 1 1
6 6106 2 2 6 THR OG1 O -1.646 7.296 12.903 1.00 . B B . 149 THR OG1 1 1
6 6107 2 2 7 ALA C C 3.142 7.514 12.346 1.00 . B B . 150 ALA C 1 1
6 6108 2 2 7 ALA CA C 2.141 8.077 13.357 1.00 . B B . 150 ALA CA 1 1
6 6109 2 2 7 ALA CB C 2.120 7.214 14.606 1.00 . B B . 150 ALA CB 1 1
6 6110 2 2 7 ALA H H 0.138 7.486 13.004 1.00 . B B . 150 ALA H 1 1
6 6111 2 2 7 ALA HA H 2.461 9.067 13.644 1.00 . B B . 150 ALA HA 1 1
6 6112 2 2 7 ALA HB1 H 1.393 7.605 15.302 1.00 . B B . 150 ALA HB1 1 1
6 6113 2 2 7 ALA HB2 H 3.098 7.220 15.063 1.00 . B B . 150 ALA HB2 1 1
6 6114 2 2 7 ALA HB3 H 1.854 6.201 14.338 1.00 . B B . 150 ALA HB3 1 1
6 6115 2 2 7 ALA N N 0.801 8.185 12.805 1.00 . B B . 150 ALA N 1 1
6 6116 2 2 7 ALA O O 3.424 6.318 12.339 1.00 . B B . 150 ALA O 1 1
6 6117 2 2 8 ARG C C 6.077 8.102 11.386 1.00 . B B . 151 ARG C 1 1
6 6118 2 2 8 ARG CA C 4.774 7.958 10.612 1.00 . B B . 151 ARG CA 1 1
6 6119 2 2 8 ARG CB C 4.842 8.746 9.282 1.00 . B B . 151 ARG CB 1 1
6 6120 2 2 8 ARG CD C 3.565 10.835 9.700 1.00 . B B . 151 ARG CD 1 1
6 6121 2 2 8 ARG CG C 4.930 10.242 9.444 1.00 . B B . 151 ARG CG 1 1
6 6122 2 2 8 ARG CZ C 2.580 13.074 10.051 1.00 . B B . 151 ARG CZ 1 1
6 6123 2 2 8 ARG H H 3.310 9.275 11.411 1.00 . B B . 151 ARG H 1 1
6 6124 2 2 8 ARG HA H 4.632 6.909 10.386 1.00 . B B . 151 ARG HA 1 1
6 6125 2 2 8 ARG HB2 H 5.707 8.421 8.729 1.00 . B B . 151 ARG HB2 1 1
6 6126 2 2 8 ARG HB3 H 3.952 8.532 8.687 1.00 . B B . 151 ARG HB3 1 1
6 6127 2 2 8 ARG HD2 H 2.881 10.452 8.952 1.00 . B B . 151 ARG HD2 1 1
6 6128 2 2 8 ARG HD3 H 3.238 10.518 10.680 1.00 . B B . 151 ARG HD3 1 1
6 6129 2 2 8 ARG HE H 4.367 12.720 9.212 1.00 . B B . 151 ARG HE 1 1
6 6130 2 2 8 ARG HG2 H 5.571 10.455 10.284 1.00 . B B . 151 ARG HG2 1 1
6 6131 2 2 8 ARG HG3 H 5.344 10.669 8.546 1.00 . B B . 151 ARG HG3 1 1
6 6132 2 2 8 ARG HH11 H 1.492 11.561 10.858 1.00 . B B . 151 ARG HH11 1 1
6 6133 2 2 8 ARG HH12 H 0.792 13.148 11.008 1.00 . B B . 151 ARG HH12 1 1
6 6134 2 2 8 ARG HH21 H 3.427 14.786 9.369 1.00 . B B . 151 ARG HH21 1 1
6 6135 2 2 8 ARG HH22 H 1.883 14.978 10.155 1.00 . B B . 151 ARG HH22 1 1
6 6136 2 2 8 ARG N N 3.667 8.365 11.472 1.00 . B B . 151 ARG N 1 1
6 6137 2 2 8 ARG NE N 3.577 12.295 9.632 1.00 . B B . 151 ARG NE 1 1
6 6138 2 2 8 ARG NH1 N 1.539 12.552 10.685 1.00 . B B . 151 ARG NH1 1 1
6 6139 2 2 8 ARG NH2 N 2.635 14.380 9.846 1.00 . B B . 151 ARG NH2 1 1
6 6140 2 2 8 ARG O O 6.364 9.154 11.947 1.00 . B B . 151 ARG O 1 1
6 6141 2 2 9 . C C 9.117 7.898 11.742 1.00 . B B . 152 M3L C 1 1
6 6142 2 2 9 . CA C 8.047 6.932 12.231 1.00 . B B . 152 M3L CA 1 1
6 6143 2 2 9 . CB C 8.560 5.493 12.198 1.00 . B B . 152 M3L CB 1 1
6 6144 2 2 9 . CD C 7.914 3.060 12.205 1.00 . B B . 152 M3L CD 1 1
6 6145 2 2 9 . CE C 6.779 2.087 12.454 1.00 . B B . 152 M3L CE 1 1
6 6146 2 2 9 . CG C 7.468 4.481 12.493 1.00 . B B . 152 M3L CG 1 1
6 6147 2 2 9 . CM1 C 6.058 -0.177 12.746 1.00 . B B . 152 M3L CM1 1 1
6 6148 2 2 9 . CM2 C 8.198 0.546 13.618 1.00 . B B . 152 M3L CM2 1 1
6 6149 2 2 9 . CM3 C 7.874 0.341 11.231 1.00 . B B . 152 M3L CM3 1 1
6 6150 2 2 9 . H H 6.605 6.270 10.840 1.00 . B B . 152 M3L H 1 1
6 6151 2 2 9 . HA H 7.780 7.187 13.246 1.00 . B B . 152 M3L HA 1 1
6 6152 2 2 9 . HB2 H 8.963 5.287 11.216 1.00 . B B . 152 M3L HB2 1 1
6 6153 2 2 9 . HB3 H 9.340 5.378 12.934 1.00 . B B . 152 M3L HB3 1 1
6 6154 2 2 9 . HD2 H 8.210 2.992 11.165 1.00 . B B . 152 M3L HD2 1 1
6 6155 2 2 9 . HD3 H 8.746 2.812 12.844 1.00 . B B . 152 M3L HD3 1 1
6 6156 2 2 9 . HE2 H 6.304 2.342 13.384 1.00 . B B . 152 M3L HE2 1 1
6 6157 2 2 9 . HE3 H 6.062 2.188 11.653 1.00 . B B . 152 M3L HE3 1 1
6 6158 2 2 9 . HG2 H 7.197 4.555 13.535 1.00 . B B . 152 M3L HG2 1 1
6 6159 2 2 9 . HG3 H 6.608 4.709 11.879 1.00 . B B . 152 M3L HG3 1 1
6 6160 2 2 9 . HM11 H 5.597 0.083 13.689 1.00 . B B . 152 M3L HM11 1 1
6 6161 2 2 9 . HM12 H 6.369 -1.213 12.777 1.00 . B B . 152 M3L HM12 1 1
6 6162 2 2 9 . HM13 H 5.337 -0.042 11.952 1.00 . B B . 152 M3L HM13 1 1
6 6163 2 2 9 . HM21 H 9.052 1.186 13.446 1.00 . B B . 152 M3L HM21 1 1
6 6164 2 2 9 . HM22 H 8.527 -0.482 13.683 1.00 . B B . 152 M3L HM22 1 1
6 6165 2 2 9 . HM23 H 7.728 0.825 14.549 1.00 . B B . 152 M3L HM23 1 1
6 6166 2 2 9 . HM31 H 8.214 -0.684 11.265 1.00 . B B . 152 M3L HM31 1 1
6 6167 2 2 9 . HM32 H 8.718 0.991 11.056 1.00 . B B . 152 M3L HM32 1 1
6 6168 2 2 9 . HM33 H 7.165 0.456 10.421 1.00 . B B . 152 M3L HM33 1 1
6 6169 2 2 9 . N N 6.844 7.028 11.409 1.00 . B B . 152 M3L N 1 1
6 6170 2 2 9 . NZ N 7.231 0.697 12.511 1.00 . B B . 152 M3L NZ 1 1
6 6171 2 2 9 . O O 10.023 8.270 12.487 1.00 . B B . 152 M3L O 1 1
6 6172 2 2 10 SER C C 9.476 10.724 10.434 1.00 . B B . 153 SER C 1 1
6 6173 2 2 10 SER CA C 9.861 9.332 9.912 1.00 . B B . 153 SER CA 1 1
6 6174 2 2 10 SER CB C 9.765 9.289 8.384 1.00 . B B . 153 SER CB 1 1
6 6175 2 2 10 SER H H 8.309 7.895 9.917 1.00 . B B . 153 SER H 1 1
6 6176 2 2 10 SER HA H 10.877 9.115 10.208 1.00 . B B . 153 SER HA 1 1
6 6177 2 2 10 SER HB2 H 8.769 9.567 8.078 1.00 . B B . 153 SER HB2 1 1
6 6178 2 2 10 SER HB3 H 10.480 9.979 7.960 1.00 . B B . 153 SER HB3 1 1
6 6179 2 2 10 SER HG H 10.245 7.401 8.646 1.00 . B B . 153 SER HG 1 1
6 6180 2 2 10 SER N N 8.996 8.308 10.485 1.00 . B B . 153 SER N 1 1
6 6181 2 2 10 SER O O 9.177 11.638 9.661 1.00 . B B . 153 SER O 1 1
6 6182 2 2 10 SER OG O 10.045 7.983 7.899 1.00 . B B . 153 SER OG 1 1
6 6183 2 2 11 THR C C 10.080 12.302 13.615 1.00 . B B . 154 THR C 1 1
6 6184 2 2 11 THR CA C 9.172 12.130 12.401 1.00 . B B . 154 THR CA 1 1
6 6185 2 2 11 THR CB C 7.691 12.215 12.842 1.00 . B B . 154 THR CB 1 1
6 6186 2 2 11 THR CG2 C 7.388 11.228 13.962 1.00 . B B . 154 THR CG2 1 1
6 6187 2 2 11 THR H H 9.636 10.070 12.312 1.00 . B B . 154 THR H 1 1
6 6188 2 2 11 THR HA H 9.370 12.922 11.695 1.00 . B B . 154 THR HA 1 1
6 6189 2 2 11 THR HB H 7.065 11.975 11.994 1.00 . B B . 154 THR HB 1 1
6 6190 2 2 11 THR HG1 H 7.900 13.737 14.083 1.00 . B B . 154 THR HG1 1 1
6 6191 2 2 11 THR HG21 H 6.346 11.300 14.233 1.00 . B B . 154 THR HG21 1 1
6 6192 2 2 11 THR HG22 H 8.002 11.459 14.820 1.00 . B B . 154 THR HG22 1 1
6 6193 2 2 11 THR HG23 H 7.604 10.226 13.624 1.00 . B B . 154 THR HG23 1 1
6 6194 2 2 11 THR N N 9.459 10.859 11.754 1.00 . B B . 154 THR N 1 1
6 6195 2 2 11 THR O O 9.950 13.255 14.388 1.00 . B B . 154 THR O 1 1
6 6196 2 2 11 THR OG1 O 7.382 13.540 13.289 1.00 . B B . 154 THR OG1 1 1
6 6197 3 3 1 ZN ZN ZN 5.683 3.514 3.578 1.00 . C A . 155 ZN ZN 1 1
6 6198 4 3 1 ZN ZN ZN -6.697 -2.319 -2.103 1.00 . D A . 156 ZN ZN 1 1
7 6199 1 1 6 ASP C C -13.248 2.268 6.272 1.00 . A A . 87 ASP C 1 1
7 6200 1 1 6 ASP CA C -14.460 1.759 5.500 1.00 . A A . 87 ASP CA 1 1
7 6201 1 1 6 ASP CB C -15.641 2.713 5.704 1.00 . A A . 87 ASP CB 1 1
7 6202 1 1 6 ASP CG C -15.973 2.927 7.170 1.00 . A A . 87 ASP CG 1 1
7 6203 1 1 6 ASP H H -15.537 0.294 6.587 1.00 . A A . 87 ASP H 1 1
7 6204 1 1 6 ASP HA H -14.216 1.720 4.450 1.00 . A A . 87 ASP HA 1 1
7 6205 1 1 6 ASP HB2 H -15.399 3.671 5.268 1.00 . A A . 87 ASP HB2 1 1
7 6206 1 1 6 ASP HB3 H -16.513 2.309 5.211 1.00 . A A . 87 ASP HB3 1 1
7 6207 1 1 6 ASP N N -14.818 0.409 5.928 1.00 . A A . 87 ASP N 1 1
7 6208 1 1 6 ASP O O -12.496 3.114 5.785 1.00 . A A . 87 ASP O 1 1
7 6209 1 1 6 ASP OD1 O -16.371 1.951 7.842 1.00 . A A . 87 ASP OD1 1 1
7 6210 1 1 6 ASP OD2 O -15.851 4.073 7.651 1.00 . A A . 87 ASP OD2 1 1
7 6211 1 1 7 HIS C C -10.689 1.378 7.845 1.00 . A A . 88 HIS C 1 1
7 6212 1 1 7 HIS CA C -11.930 2.129 8.308 1.00 . A A . 88 HIS CA 1 1
7 6213 1 1 7 HIS CB C -12.220 1.829 9.782 1.00 . A A . 88 HIS CB 1 1
7 6214 1 1 7 HIS CD2 C -10.289 3.082 10.987 1.00 . A A . 88 HIS CD2 1 1
7 6215 1 1 7 HIS CE1 C -9.455 1.386 12.090 1.00 . A A . 88 HIS CE1 1 1
7 6216 1 1 7 HIS CG C -11.036 1.994 10.688 1.00 . A A . 88 HIS CG 1 1
7 6217 1 1 7 HIS H H -13.727 1.129 7.836 1.00 . A A . 88 HIS H 1 1
7 6218 1 1 7 HIS HA H -11.762 3.189 8.189 1.00 . A A . 88 HIS HA 1 1
7 6219 1 1 7 HIS HB2 H -12.997 2.492 10.131 1.00 . A A . 88 HIS HB2 1 1
7 6220 1 1 7 HIS HB3 H -12.564 0.807 9.869 1.00 . A A . 88 HIS HB3 1 1
7 6221 1 1 7 HIS HD1 H -10.825 0.030 11.413 1.00 . A A . 88 HIS HD1 1 1
7 6222 1 1 7 HIS HD2 H -10.435 4.078 10.604 1.00 . A A . 88 HIS HD2 1 1
7 6223 1 1 7 HIS HE1 H -8.824 0.784 12.723 1.00 . A A . 88 HIS HE1 1 1
7 6224 1 1 7 HIS HE2 H -8.713 3.277 12.367 1.00 . A A . 88 HIS HE2 1 1
7 6225 1 1 7 HIS N N -13.072 1.763 7.485 1.00 . A A . 88 HIS N 1 1
7 6226 1 1 7 HIS ND1 N -10.487 0.951 11.397 1.00 . A A . 88 HIS ND1 1 1
7 6227 1 1 7 HIS NE2 N -9.310 2.677 11.860 1.00 . A A . 88 HIS NE2 1 1
7 6228 1 1 7 HIS O O -10.618 0.153 7.953 1.00 . A A . 88 HIS O 1 1
7 6229 1 1 8 HIS C C -7.359 1.619 7.827 1.00 . A A . 89 HIS C 1 1
7 6230 1 1 8 HIS CA C -8.502 1.502 6.818 1.00 . A A . 89 HIS CA 1 1
7 6231 1 1 8 HIS CB C -8.128 2.097 5.444 1.00 . A A . 89 HIS CB 1 1
7 6232 1 1 8 HIS CD2 C -6.447 3.932 4.745 1.00 . A A . 89 HIS CD2 1 1
7 6233 1 1 8 HIS CE1 C -7.160 5.559 6.024 1.00 . A A . 89 HIS CE1 1 1
7 6234 1 1 8 HIS CG C -7.495 3.457 5.455 1.00 . A A . 89 HIS CG 1 1
7 6235 1 1 8 HIS H H -9.827 3.090 7.289 1.00 . A A . 89 HIS H 1 1
7 6236 1 1 8 HIS HA H -8.715 0.451 6.688 1.00 . A A . 89 HIS HA 1 1
7 6237 1 1 8 HIS HB2 H -7.435 1.428 4.954 1.00 . A A . 89 HIS HB2 1 1
7 6238 1 1 8 HIS HB3 H -9.027 2.161 4.845 1.00 . A A . 89 HIS HB3 1 1
7 6239 1 1 8 HIS HD1 H -8.691 4.489 6.862 1.00 . A A . 89 HIS HD1 1 1
7 6240 1 1 8 HIS HD2 H -5.884 3.386 3.994 1.00 . A A . 89 HIS HD2 1 1
7 6241 1 1 8 HIS HE1 H -7.258 6.520 6.507 1.00 . A A . 89 HIS HE1 1 1
7 6242 1 1 8 HIS HE2 H -5.689 5.880 4.642 1.00 . A A . 89 HIS HE2 1 1
7 6243 1 1 8 HIS N N -9.718 2.114 7.331 1.00 . A A . 89 HIS N 1 1
7 6244 1 1 8 HIS ND1 N -7.919 4.504 6.247 1.00 . A A . 89 HIS ND1 1 1
7 6245 1 1 8 HIS NE2 N -6.255 5.238 5.117 1.00 . A A . 89 HIS NE2 1 1
7 6246 1 1 8 HIS O O -7.527 2.232 8.884 1.00 . A A . 89 HIS O 1 1
7 6247 1 1 9 MET C C -4.579 2.368 8.814 1.00 . A A . 90 MET C 1 1
7 6248 1 1 9 MET CA C -5.073 0.975 8.428 1.00 . A A . 90 MET CA 1 1
7 6249 1 1 9 MET CB C -3.902 0.183 7.830 1.00 . A A . 90 MET CB 1 1
7 6250 1 1 9 MET CE C -1.545 -1.767 6.953 1.00 . A A . 90 MET CE 1 1
7 6251 1 1 9 MET CG C -4.211 -1.274 7.541 1.00 . A A . 90 MET CG 1 1
7 6252 1 1 9 MET H H -6.123 0.593 6.625 1.00 . A A . 90 MET H 1 1
7 6253 1 1 9 MET HA H -5.406 0.470 9.323 1.00 . A A . 90 MET HA 1 1
7 6254 1 1 9 MET HB2 H -3.602 0.653 6.905 1.00 . A A . 90 MET HB2 1 1
7 6255 1 1 9 MET HB3 H -3.072 0.220 8.522 1.00 . A A . 90 MET HB3 1 1
7 6256 1 1 9 MET HE1 H -0.649 -2.342 7.131 1.00 . A A . 90 MET HE1 1 1
7 6257 1 1 9 MET HE2 H -1.356 -0.727 7.172 1.00 . A A . 90 MET HE2 1 1
7 6258 1 1 9 MET HE3 H -1.840 -1.868 5.919 1.00 . A A . 90 MET HE3 1 1
7 6259 1 1 9 MET HG2 H -5.098 -1.561 8.085 1.00 . A A . 90 MET HG2 1 1
7 6260 1 1 9 MET HG3 H -4.386 -1.380 6.479 1.00 . A A . 90 MET HG3 1 1
7 6261 1 1 9 MET N N -6.210 1.023 7.504 1.00 . A A . 90 MET N 1 1
7 6262 1 1 9 MET O O -5.005 3.385 8.262 1.00 . A A . 90 MET O 1 1
7 6263 1 1 9 MET SD S -2.856 -2.369 8.009 1.00 . A A . 90 MET SD 1 1
7 6264 1 1 10 GLU C C -1.607 3.678 10.065 1.00 . A A . 91 GLU C 1 1
7 6265 1 1 10 GLU CA C -3.113 3.641 10.282 1.00 . A A . 91 GLU CA 1 1
7 6266 1 1 10 GLU CB C -3.452 3.770 11.765 1.00 . A A . 91 GLU CB 1 1
7 6267 1 1 10 GLU CD C -3.735 2.508 13.921 1.00 . A A . 91 GLU CD 1 1
7 6268 1 1 10 GLU CG C -3.023 2.569 12.588 1.00 . A A . 91 GLU CG 1 1
7 6269 1 1 10 GLU H H -3.347 1.549 10.146 1.00 . A A . 91 GLU H 1 1
7 6270 1 1 10 GLU HA H -3.570 4.463 9.737 1.00 . A A . 91 GLU HA 1 1
7 6271 1 1 10 GLU HB2 H -2.962 4.647 12.159 1.00 . A A . 91 GLU HB2 1 1
7 6272 1 1 10 GLU HB3 H -4.521 3.888 11.868 1.00 . A A . 91 GLU HB3 1 1
7 6273 1 1 10 GLU HG2 H -3.235 1.664 12.032 1.00 . A A . 91 GLU HG2 1 1
7 6274 1 1 10 GLU HG3 H -1.960 2.636 12.769 1.00 . A A . 91 GLU HG3 1 1
7 6275 1 1 10 GLU N N -3.665 2.397 9.768 1.00 . A A . 91 GLU N 1 1
7 6276 1 1 10 GLU O O -0.866 4.313 10.811 1.00 . A A . 91 GLU O 1 1
7 6277 1 1 10 GLU OE1 O -4.967 2.310 13.929 1.00 . A A . 91 GLU OE1 1 1
7 6278 1 1 10 GLU OE2 O -3.073 2.674 14.965 1.00 . A A . 91 GLU OE2 1 1
7 6279 1 1 11 PHE C C 0.414 2.227 7.314 1.00 . A A . 92 PHE C 1 1
7 6280 1 1 11 PHE CA C 0.231 2.947 8.642 1.00 . A A . 92 PHE CA 1 1
7 6281 1 1 11 PHE CB C 1.117 2.301 9.716 1.00 . A A . 92 PHE CB 1 1
7 6282 1 1 11 PHE CD1 C 0.932 -0.193 9.730 1.00 . A A . 92 PHE CD1 1 1
7 6283 1 1 11 PHE CD2 C -0.207 1.021 11.429 1.00 . A A . 92 PHE CD2 1 1
7 6284 1 1 11 PHE CE1 C 0.477 -1.377 10.268 1.00 . A A . 92 PHE CE1 1 1
7 6285 1 1 11 PHE CE2 C -0.671 -0.161 11.971 1.00 . A A . 92 PHE CE2 1 1
7 6286 1 1 11 PHE CG C 0.595 1.017 10.299 1.00 . A A . 92 PHE CG 1 1
7 6287 1 1 11 PHE CZ C -0.327 -1.363 11.390 1.00 . A A . 92 PHE CZ 1 1
7 6288 1 1 11 PHE H H -1.811 2.469 8.507 1.00 . A A . 92 PHE H 1 1
7 6289 1 1 11 PHE HA H 0.544 3.975 8.516 1.00 . A A . 92 PHE HA 1 1
7 6290 1 1 11 PHE HB2 H 2.075 2.079 9.274 1.00 . A A . 92 PHE HB2 1 1
7 6291 1 1 11 PHE HB3 H 1.268 3.001 10.522 1.00 . A A . 92 PHE HB3 1 1
7 6292 1 1 11 PHE HD1 H 1.554 -0.205 8.852 1.00 . A A . 92 PHE HD1 1 1
7 6293 1 1 11 PHE HD2 H -0.476 1.963 11.884 1.00 . A A . 92 PHE HD2 1 1
7 6294 1 1 11 PHE HE1 H 0.757 -2.311 9.814 1.00 . A A . 92 PHE HE1 1 1
7 6295 1 1 11 PHE HE2 H -1.300 -0.145 12.847 1.00 . A A . 92 PHE HE2 1 1
7 6296 1 1 11 PHE HZ H -0.684 -2.291 11.813 1.00 . A A . 92 PHE HZ 1 1
7 6297 1 1 11 PHE N N -1.169 2.975 9.032 1.00 . A A . 92 PHE N 1 1
7 6298 1 1 11 PHE O O -0.370 1.352 6.946 1.00 . A A . 92 PHE O 1 1
7 6299 1 1 12 CYS C C 2.224 0.585 5.544 1.00 . A A . 93 CYS C 1 1
7 6300 1 1 12 CYS CA C 1.864 2.049 5.342 1.00 . A A . 93 CYS CA 1 1
7 6301 1 1 12 CYS CB C 3.073 2.849 4.835 1.00 . A A . 93 CYS CB 1 1
7 6302 1 1 12 CYS H H 1.977 3.395 6.958 1.00 . A A . 93 CYS H 1 1
7 6303 1 1 12 CYS HA H 1.051 2.132 4.636 1.00 . A A . 93 CYS HA 1 1
7 6304 1 1 12 CYS HB2 H 2.727 3.820 4.517 1.00 . A A . 93 CYS HB2 1 1
7 6305 1 1 12 CYS HB3 H 3.761 2.980 5.657 1.00 . A A . 93 CYS HB3 1 1
7 6306 1 1 12 CYS N N 1.451 2.642 6.605 1.00 . A A . 93 CYS N 1 1
7 6307 1 1 12 CYS O O 3.191 0.281 6.209 1.00 . A A . 93 CYS O 1 1
7 6308 1 1 12 CYS SG S 4.017 2.151 3.454 1.00 . A A . 93 CYS SG 1 1
7 6309 1 1 13 ARG C C 3.100 -2.136 4.750 1.00 . A A . 94 ARG C 1 1
7 6310 1 1 13 ARG CA C 1.643 -1.754 5.050 1.00 . A A . 94 ARG CA 1 1
7 6311 1 1 13 ARG CB C 0.694 -2.433 4.061 1.00 . A A . 94 ARG CB 1 1
7 6312 1 1 13 ARG CD C -0.142 -4.485 2.934 1.00 . A A . 94 ARG CD 1 1
7 6313 1 1 13 ARG CG C 0.813 -3.943 3.979 1.00 . A A . 94 ARG CG 1 1
7 6314 1 1 13 ARG CZ C -0.855 -6.723 2.157 1.00 . A A . 94 ARG CZ 1 1
7 6315 1 1 13 ARG H H 0.639 0.022 4.471 1.00 . A A . 94 ARG H 1 1
7 6316 1 1 13 ARG HA H 1.397 -2.072 6.053 1.00 . A A . 94 ARG HA 1 1
7 6317 1 1 13 ARG HB2 H -0.320 -2.195 4.342 1.00 . A A . 94 ARG HB2 1 1
7 6318 1 1 13 ARG HB3 H 0.882 -2.029 3.076 1.00 . A A . 94 ARG HB3 1 1
7 6319 1 1 13 ARG HD2 H -1.154 -4.345 3.283 1.00 . A A . 94 ARG HD2 1 1
7 6320 1 1 13 ARG HD3 H 0.005 -3.921 2.023 1.00 . A A . 94 ARG HD3 1 1
7 6321 1 1 13 ARG HE H 0.975 -6.268 2.840 1.00 . A A . 94 ARG HE 1 1
7 6322 1 1 13 ARG HG2 H 1.825 -4.206 3.707 1.00 . A A . 94 ARG HG2 1 1
7 6323 1 1 13 ARG HG3 H 0.568 -4.373 4.939 1.00 . A A . 94 ARG HG3 1 1
7 6324 1 1 13 ARG HH11 H -2.334 -5.331 2.124 1.00 . A A . 94 ARG HH11 1 1
7 6325 1 1 13 ARG HH12 H -2.783 -6.904 1.531 1.00 . A A . 94 ARG HH12 1 1
7 6326 1 1 13 ARG HH21 H 0.382 -8.329 2.097 1.00 . A A . 94 ARG HH21 1 1
7 6327 1 1 13 ARG HH22 H -1.248 -8.623 1.546 1.00 . A A . 94 ARG HH22 1 1
7 6328 1 1 13 ARG N N 1.427 -0.306 4.968 1.00 . A A . 94 ARG N 1 1
7 6329 1 1 13 ARG NE N 0.072 -5.905 2.659 1.00 . A A . 94 ARG NE 1 1
7 6330 1 1 13 ARG NH1 N -2.087 -6.284 1.922 1.00 . A A . 94 ARG NH1 1 1
7 6331 1 1 13 ARG NH2 N -0.548 -7.989 1.911 1.00 . A A . 94 ARG NH2 1 1
7 6332 1 1 13 ARG O O 3.601 -3.153 5.231 1.00 . A A . 94 ARG O 1 1
7 6333 1 1 14 VAL C C 6.083 -1.114 4.807 1.00 . A A . 95 VAL C 1 1
7 6334 1 1 14 VAL CA C 5.177 -1.525 3.640 1.00 . A A . 95 VAL CA 1 1
7 6335 1 1 14 VAL CB C 5.594 -0.739 2.377 1.00 . A A . 95 VAL CB 1 1
7 6336 1 1 14 VAL CG1 C 6.995 -1.130 1.939 1.00 . A A . 95 VAL CG1 1 1
7 6337 1 1 14 VAL CG2 C 4.595 -0.965 1.262 1.00 . A A . 95 VAL CG2 1 1
7 6338 1 1 14 VAL H H 3.299 -0.556 3.554 1.00 . A A . 95 VAL H 1 1
7 6339 1 1 14 VAL HA H 5.317 -2.580 3.444 1.00 . A A . 95 VAL HA 1 1
7 6340 1 1 14 VAL HB H 5.597 0.321 2.609 1.00 . A A . 95 VAL HB 1 1
7 6341 1 1 14 VAL HG11 H 7.018 -2.183 1.703 1.00 . A A . 95 VAL HG11 1 1
7 6342 1 1 14 VAL HG12 H 7.693 -0.925 2.738 1.00 . A A . 95 VAL HG12 1 1
7 6343 1 1 14 VAL HG13 H 7.272 -0.558 1.066 1.00 . A A . 95 VAL HG13 1 1
7 6344 1 1 14 VAL HG21 H 4.895 -0.405 0.388 1.00 . A A . 95 VAL HG21 1 1
7 6345 1 1 14 VAL HG22 H 3.621 -0.629 1.588 1.00 . A A . 95 VAL HG22 1 1
7 6346 1 1 14 VAL HG23 H 4.554 -2.016 1.023 1.00 . A A . 95 VAL HG23 1 1
7 6347 1 1 14 VAL N N 3.769 -1.314 3.954 1.00 . A A . 95 VAL N 1 1
7 6348 1 1 14 VAL O O 6.937 -1.886 5.240 1.00 . A A . 95 VAL O 1 1
7 6349 1 1 15 CYS C C 6.306 0.447 7.772 1.00 . A A . 96 CYS C 1 1
7 6350 1 1 15 CYS CA C 6.787 0.657 6.333 1.00 . A A . 96 CYS CA 1 1
7 6351 1 1 15 CYS CB C 6.950 2.159 6.123 1.00 . A A . 96 CYS CB 1 1
7 6352 1 1 15 CYS H H 5.123 0.628 5.004 1.00 . A A . 96 CYS H 1 1
7 6353 1 1 15 CYS HA H 7.746 0.185 6.209 1.00 . A A . 96 CYS HA 1 1
7 6354 1 1 15 CYS HB2 H 5.988 2.634 6.239 1.00 . A A . 96 CYS HB2 1 1
7 6355 1 1 15 CYS HB3 H 7.622 2.542 6.872 1.00 . A A . 96 CYS HB3 1 1
7 6356 1 1 15 CYS N N 5.883 0.098 5.319 1.00 . A A . 96 CYS N 1 1
7 6357 1 1 15 CYS O O 7.108 0.466 8.703 1.00 . A A . 96 CYS O 1 1
7 6358 1 1 15 CYS SG S 7.593 2.635 4.515 1.00 . A A . 96 CYS SG 1 1
7 6359 1 1 16 LYS C C 4.368 1.777 9.763 1.00 . A A . 97 LYS C 1 1
7 6360 1 1 16 LYS CA C 4.325 0.331 9.240 1.00 . A A . 97 LYS CA 1 1
7 6361 1 1 16 LYS CB C 4.949 -0.667 10.216 1.00 . A A . 97 LYS CB 1 1
7 6362 1 1 16 LYS CD C 3.631 -2.784 9.862 1.00 . A A . 97 LYS CD 1 1
7 6363 1 1 16 LYS CE C 3.665 -3.678 11.087 1.00 . A A . 97 LYS CE 1 1
7 6364 1 1 16 LYS CG C 4.963 -2.083 9.661 1.00 . A A . 97 LYS CG 1 1
7 6365 1 1 16 LYS H H 4.448 0.061 7.144 1.00 . A A . 97 LYS H 1 1
7 6366 1 1 16 LYS HA H 3.287 0.060 9.083 1.00 . A A . 97 LYS HA 1 1
7 6367 1 1 16 LYS HB2 H 5.966 -0.367 10.429 1.00 . A A . 97 LYS HB2 1 1
7 6368 1 1 16 LYS HB3 H 4.378 -0.667 11.131 1.00 . A A . 97 LYS HB3 1 1
7 6369 1 1 16 LYS HD2 H 2.859 -2.040 9.992 1.00 . A A . 97 LYS HD2 1 1
7 6370 1 1 16 LYS HD3 H 3.415 -3.385 8.991 1.00 . A A . 97 LYS HD3 1 1
7 6371 1 1 16 LYS HE2 H 3.962 -3.089 11.941 1.00 . A A . 97 LYS HE2 1 1
7 6372 1 1 16 LYS HE3 H 2.678 -4.081 11.253 1.00 . A A . 97 LYS HE3 1 1
7 6373 1 1 16 LYS HG2 H 5.168 -2.036 8.603 1.00 . A A . 97 LYS HG2 1 1
7 6374 1 1 16 LYS HG3 H 5.736 -2.647 10.155 1.00 . A A . 97 LYS HG3 1 1
7 6375 1 1 16 LYS HZ1 H 5.560 -4.440 10.623 1.00 . A A . 97 LYS HZ1 1 1
7 6376 1 1 16 LYS HZ2 H 4.278 -5.460 10.184 1.00 . A A . 97 LYS HZ2 1 1
7 6377 1 1 16 LYS HZ3 H 4.733 -5.325 11.811 1.00 . A A . 97 LYS HZ3 1 1
7 6378 1 1 16 LYS N N 4.995 0.264 7.934 1.00 . A A . 97 LYS N 1 1
7 6379 1 1 16 LYS NZ N 4.626 -4.801 10.914 1.00 . A A . 97 LYS NZ 1 1
7 6380 1 1 16 LYS O O 3.972 2.074 10.885 1.00 . A A . 97 LYS O 1 1
7 6381 1 1 17 ASP C C 3.520 4.731 8.802 1.00 . A A . 98 ASP C 1 1
7 6382 1 1 17 ASP CA C 4.881 4.104 9.055 1.00 . A A . 98 ASP CA 1 1
7 6383 1 1 17 ASP CB C 5.845 4.680 8.003 1.00 . A A . 98 ASP CB 1 1
7 6384 1 1 17 ASP CG C 7.045 5.416 8.556 1.00 . A A . 98 ASP CG 1 1
7 6385 1 1 17 ASP H H 5.063 2.305 8.009 1.00 . A A . 98 ASP H 1 1
7 6386 1 1 17 ASP HA H 5.234 4.323 10.053 1.00 . A A . 98 ASP HA 1 1
7 6387 1 1 17 ASP HB2 H 6.203 3.878 7.384 1.00 . A A . 98 ASP HB2 1 1
7 6388 1 1 17 ASP HB3 H 5.291 5.369 7.380 1.00 . A A . 98 ASP HB3 1 1
7 6389 1 1 17 ASP N N 4.785 2.657 8.857 1.00 . A A . 98 ASP N 1 1
7 6390 1 1 17 ASP O O 2.938 4.519 7.737 1.00 . A A . 98 ASP O 1 1
7 6391 1 1 17 ASP OD1 O 7.987 4.766 9.031 1.00 . A A . 98 ASP OD1 1 1
7 6392 1 1 17 ASP OD2 O 7.062 6.656 8.486 1.00 . A A . 98 ASP OD2 1 1
7 6393 1 1 18 GLY C C 1.712 7.449 9.041 1.00 . A A . 99 GLY C 1 1
7 6394 1 1 18 GLY CA C 1.689 6.054 9.595 1.00 . A A . 99 GLY CA 1 1
7 6395 1 1 18 GLY H H 3.588 5.829 10.482 1.00 . A A . 99 GLY H 1 1
7 6396 1 1 18 GLY HA2 H 1.123 5.414 8.932 1.00 . A A . 99 GLY HA2 1 1
7 6397 1 1 18 GLY HA3 H 1.218 6.067 10.566 1.00 . A A . 99 GLY HA3 1 1
7 6398 1 1 18 GLY N N 3.027 5.534 9.726 1.00 . A A . 99 GLY N 1 1
7 6399 1 1 18 GLY O O 1.162 8.372 9.627 1.00 . A A . 99 GLY O 1 1
7 6400 1 1 19 GLY C C 1.318 9.293 6.529 1.00 . A A . 100 GLY C 1 1
7 6401 1 1 19 GLY CA C 2.511 8.923 7.351 1.00 . A A . 100 GLY CA 1 1
7 6402 1 1 19 GLY H H 2.772 6.835 7.478 1.00 . A A . 100 GLY H 1 1
7 6403 1 1 19 GLY HA2 H 2.625 9.643 8.146 1.00 . A A . 100 GLY HA2 1 1
7 6404 1 1 19 GLY HA3 H 3.390 8.948 6.723 1.00 . A A . 100 GLY HA3 1 1
7 6405 1 1 19 GLY N N 2.380 7.613 7.924 1.00 . A A . 100 GLY N 1 1
7 6406 1 1 19 GLY O O 0.177 9.101 6.946 1.00 . A A . 100 GLY O 1 1
7 6407 1 1 20 GLU C C 0.213 8.845 3.657 1.00 . A A . 101 GLU C 1 1
7 6408 1 1 20 GLU CA C 0.545 10.118 4.413 1.00 . A A . 101 GLU CA 1 1
7 6409 1 1 20 GLU CB C 0.959 11.236 3.464 1.00 . A A . 101 GLU CB 1 1
7 6410 1 1 20 GLU CD C 0.121 13.116 1.999 1.00 . A A . 101 GLU CD 1 1
7 6411 1 1 20 GLU CG C -0.216 11.827 2.716 1.00 . A A . 101 GLU CG 1 1
7 6412 1 1 20 GLU H H 2.521 10.025 5.148 1.00 . A A . 101 GLU H 1 1
7 6413 1 1 20 GLU HA H -0.331 10.427 4.966 1.00 . A A . 101 GLU HA 1 1
7 6414 1 1 20 GLU HB2 H 1.435 12.021 4.034 1.00 . A A . 101 GLU HB2 1 1
7 6415 1 1 20 GLU HB3 H 1.662 10.845 2.743 1.00 . A A . 101 GLU HB3 1 1
7 6416 1 1 20 GLU HG2 H -0.560 11.108 1.988 1.00 . A A . 101 GLU HG2 1 1
7 6417 1 1 20 GLU HG3 H -1.008 12.022 3.429 1.00 . A A . 101 GLU HG3 1 1
7 6418 1 1 20 GLU N N 1.588 9.830 5.369 1.00 . A A . 101 GLU N 1 1
7 6419 1 1 20 GLU O O 0.985 8.378 2.817 1.00 . A A . 101 GLU O 1 1
7 6420 1 1 20 GLU OE1 O 1.201 13.194 1.377 1.00 . A A . 101 GLU OE1 1 1
7 6421 1 1 20 GLU OE2 O -0.697 14.058 2.061 1.00 . A A . 101 GLU OE2 1 1
7 6422 1 1 21 LEU C C -2.386 6.944 2.545 1.00 . A A . 102 LEU C 1 1
7 6423 1 1 21 LEU CA C -1.265 6.938 3.546 1.00 . A A . 102 LEU CA 1 1
7 6424 1 1 21 LEU CB C -1.657 6.081 4.732 1.00 . A A . 102 LEU CB 1 1
7 6425 1 1 21 LEU CD1 C -1.437 5.700 7.185 1.00 . A A . 102 LEU CD1 1 1
7 6426 1 1 21 LEU CD2 C 0.586 5.659 5.694 1.00 . A A . 102 LEU CD2 1 1
7 6427 1 1 21 LEU CG C -0.778 6.282 5.949 1.00 . A A . 102 LEU CG 1 1
7 6428 1 1 21 LEU H H -1.563 8.773 4.553 1.00 . A A . 102 LEU H 1 1
7 6429 1 1 21 LEU HA H -0.389 6.512 3.085 1.00 . A A . 102 LEU HA 1 1
7 6430 1 1 21 LEU HB2 H -2.680 6.292 4.990 1.00 . A A . 102 LEU HB2 1 1
7 6431 1 1 21 LEU HB3 H -1.586 5.046 4.436 1.00 . A A . 102 LEU HB3 1 1
7 6432 1 1 21 LEU HD11 H -2.365 6.224 7.382 1.00 . A A . 102 LEU HD11 1 1
7 6433 1 1 21 LEU HD12 H -0.776 5.813 8.034 1.00 . A A . 102 LEU HD12 1 1
7 6434 1 1 21 LEU HD13 H -1.643 4.653 7.025 1.00 . A A . 102 LEU HD13 1 1
7 6435 1 1 21 LEU HD21 H 0.471 4.595 5.547 1.00 . A A . 102 LEU HD21 1 1
7 6436 1 1 21 LEU HD22 H 1.230 5.840 6.540 1.00 . A A . 102 LEU HD22 1 1
7 6437 1 1 21 LEU HD23 H 1.020 6.100 4.803 1.00 . A A . 102 LEU HD23 1 1
7 6438 1 1 21 LEU HG H -0.637 7.339 6.113 1.00 . A A . 102 LEU HG 1 1
7 6439 1 1 21 LEU N N -0.931 8.275 3.989 1.00 . A A . 102 LEU N 1 1
7 6440 1 1 21 LEU O O -3.495 7.402 2.830 1.00 . A A . 102 LEU O 1 1
7 6441 1 1 22 LEU C C -4.112 5.325 0.675 1.00 . A A . 103 LEU C 1 1
7 6442 1 1 22 LEU CA C -3.005 6.297 0.306 1.00 . A A . 103 LEU CA 1 1
7 6443 1 1 22 LEU CB C -2.239 5.845 -0.932 1.00 . A A . 103 LEU CB 1 1
7 6444 1 1 22 LEU CD1 C -3.584 7.625 -2.063 1.00 . A A . 103 LEU CD1 1 1
7 6445 1 1 22 LEU CD2 C -1.611 6.628 -3.204 1.00 . A A . 103 LEU CD2 1 1
7 6446 1 1 22 LEU CG C -2.770 6.362 -2.261 1.00 . A A . 103 LEU CG 1 1
7 6447 1 1 22 LEU H H -1.188 6.025 1.277 1.00 . A A . 103 LEU H 1 1
7 6448 1 1 22 LEU HA H -3.427 7.273 0.131 1.00 . A A . 103 LEU HA 1 1
7 6449 1 1 22 LEU HB2 H -1.212 6.169 -0.831 1.00 . A A . 103 LEU HB2 1 1
7 6450 1 1 22 LEU HB3 H -2.254 4.767 -0.962 1.00 . A A . 103 LEU HB3 1 1
7 6451 1 1 22 LEU HD11 H -4.453 7.399 -1.462 1.00 . A A . 103 LEU HD11 1 1
7 6452 1 1 22 LEU HD12 H -3.896 8.007 -3.022 1.00 . A A . 103 LEU HD12 1 1
7 6453 1 1 22 LEU HD13 H -2.981 8.366 -1.556 1.00 . A A . 103 LEU HD13 1 1
7 6454 1 1 22 LEU HD21 H -0.958 7.370 -2.770 1.00 . A A . 103 LEU HD21 1 1
7 6455 1 1 22 LEU HD22 H -1.991 6.990 -4.148 1.00 . A A . 103 LEU HD22 1 1
7 6456 1 1 22 LEU HD23 H -1.060 5.713 -3.365 1.00 . A A . 103 LEU HD23 1 1
7 6457 1 1 22 LEU HG H -3.408 5.614 -2.712 1.00 . A A . 103 LEU HG 1 1
7 6458 1 1 22 LEU N N -2.082 6.394 1.395 1.00 . A A . 103 LEU N 1 1
7 6459 1 1 22 LEU O O -3.902 4.111 0.757 1.00 . A A . 103 LEU O 1 1
7 6460 1 1 23 CYS C C -7.062 4.363 0.249 1.00 . A A . 104 CYS C 1 1
7 6461 1 1 23 CYS CA C -6.410 5.104 1.404 1.00 . A A . 104 CYS CA 1 1
7 6462 1 1 23 CYS CB C -7.433 6.009 2.088 1.00 . A A . 104 CYS CB 1 1
7 6463 1 1 23 CYS H H -5.361 6.864 0.820 1.00 . A A . 104 CYS H 1 1
7 6464 1 1 23 CYS HA H -6.050 4.382 2.121 1.00 . A A . 104 CYS HA 1 1
7 6465 1 1 23 CYS HB2 H -6.962 6.502 2.927 1.00 . A A . 104 CYS HB2 1 1
7 6466 1 1 23 CYS HB3 H -7.770 6.755 1.384 1.00 . A A . 104 CYS HB3 1 1
7 6467 1 1 23 CYS HG H -9.505 4.587 1.670 1.00 . A A . 104 CYS HG 1 1
7 6468 1 1 23 CYS N N -5.270 5.883 0.947 1.00 . A A . 104 CYS N 1 1
7 6469 1 1 23 CYS O O -7.973 4.889 -0.390 1.00 . A A . 104 CYS O 1 1
7 6470 1 1 23 CYS SG S -8.889 5.141 2.711 1.00 . A A . 104 CYS SG 1 1
7 6471 1 1 24 CYS C C -8.639 2.373 -1.127 1.00 . A A . 105 CYS C 1 1
7 6472 1 1 24 CYS CA C -7.114 2.319 -1.088 1.00 . A A . 105 CYS CA 1 1
7 6473 1 1 24 CYS CB C -6.651 0.868 -0.941 1.00 . A A . 105 CYS CB 1 1
7 6474 1 1 24 CYS H H -5.860 2.797 0.555 1.00 . A A . 105 CYS H 1 1
7 6475 1 1 24 CYS HA H -6.727 2.718 -2.009 1.00 . A A . 105 CYS HA 1 1
7 6476 1 1 24 CYS HB2 H -5.581 0.851 -0.809 1.00 . A A . 105 CYS HB2 1 1
7 6477 1 1 24 CYS HB3 H -7.124 0.435 -0.071 1.00 . A A . 105 CYS HB3 1 1
7 6478 1 1 24 CYS N N -6.592 3.143 0.000 1.00 . A A . 105 CYS N 1 1
7 6479 1 1 24 CYS O O -9.311 1.997 -0.165 1.00 . A A . 105 CYS O 1 1
7 6480 1 1 24 CYS SG S -7.045 -0.180 -2.361 1.00 . A A . 105 CYS SG 1 1
7 6481 1 1 25 ASP C C -11.438 1.829 -2.227 1.00 . A A . 106 ASP C 1 1
7 6482 1 1 25 ASP CA C -10.601 3.099 -2.384 1.00 . A A . 106 ASP CA 1 1
7 6483 1 1 25 ASP CB C -10.906 3.762 -3.734 1.00 . A A . 106 ASP CB 1 1
7 6484 1 1 25 ASP CG C -10.512 5.234 -3.779 1.00 . A A . 106 ASP CG 1 1
7 6485 1 1 25 ASP H H -8.574 3.056 -3.004 1.00 . A A . 106 ASP H 1 1
7 6486 1 1 25 ASP HA H -10.881 3.784 -1.601 1.00 . A A . 106 ASP HA 1 1
7 6487 1 1 25 ASP HB2 H -10.365 3.244 -4.512 1.00 . A A . 106 ASP HB2 1 1
7 6488 1 1 25 ASP HB3 H -11.966 3.687 -3.930 1.00 . A A . 106 ASP HB3 1 1
7 6489 1 1 25 ASP N N -9.169 2.849 -2.247 1.00 . A A . 106 ASP N 1 1
7 6490 1 1 25 ASP O O -12.631 1.908 -1.926 1.00 . A A . 106 ASP O 1 1
7 6491 1 1 25 ASP OD1 O -11.251 6.071 -3.216 1.00 . A A . 106 ASP OD1 1 1
7 6492 1 1 25 ASP OD2 O -9.472 5.566 -4.385 1.00 . A A . 106 ASP OD2 1 1
7 6493 1 1 26 THR C C -11.315 -1.347 -1.026 1.00 . A A . 107 THR C 1 1
7 6494 1 1 26 THR CA C -11.572 -0.590 -2.328 1.00 . A A . 107 THR CA 1 1
7 6495 1 1 26 THR CB C -11.249 -1.519 -3.511 1.00 . A A . 107 THR CB 1 1
7 6496 1 1 26 THR CG2 C -11.815 -0.964 -4.809 1.00 . A A . 107 THR CG2 1 1
7 6497 1 1 26 THR H H -9.873 0.645 -2.629 1.00 . A A . 107 THR H 1 1
7 6498 1 1 26 THR HA H -12.619 -0.346 -2.378 1.00 . A A . 107 THR HA 1 1
7 6499 1 1 26 THR HB H -11.700 -2.484 -3.322 1.00 . A A . 107 THR HB 1 1
7 6500 1 1 26 THR HG1 H -9.642 -2.537 -4.035 1.00 . A A . 107 THR HG1 1 1
7 6501 1 1 26 THR HG21 H -12.890 -0.877 -4.724 1.00 . A A . 107 THR HG21 1 1
7 6502 1 1 26 THR HG22 H -11.572 -1.631 -5.624 1.00 . A A . 107 THR HG22 1 1
7 6503 1 1 26 THR HG23 H -11.391 0.009 -5.001 1.00 . A A . 107 THR HG23 1 1
7 6504 1 1 26 THR N N -10.829 0.662 -2.416 1.00 . A A . 107 THR N 1 1
7 6505 1 1 26 THR O O -12.180 -2.089 -0.559 1.00 . A A . 107 THR O 1 1
7 6506 1 1 26 THR OG1 O -9.829 -1.685 -3.625 1.00 . A A . 107 THR OG1 1 1
7 6507 1 1 27 CYS C C -9.006 -1.145 1.749 1.00 . A A . 108 CYS C 1 1
7 6508 1 1 27 CYS CA C -9.783 -1.971 0.729 1.00 . A A . 108 CYS CA 1 1
7 6509 1 1 27 CYS CB C -8.967 -3.191 0.286 1.00 . A A . 108 CYS CB 1 1
7 6510 1 1 27 CYS H H -9.544 -0.463 -0.743 1.00 . A A . 108 CYS H 1 1
7 6511 1 1 27 CYS HA H -10.698 -2.313 1.188 1.00 . A A . 108 CYS HA 1 1
7 6512 1 1 27 CYS HB2 H -9.154 -4.004 0.971 1.00 . A A . 108 CYS HB2 1 1
7 6513 1 1 27 CYS HB3 H -9.289 -3.481 -0.700 1.00 . A A . 108 CYS HB3 1 1
7 6514 1 1 27 CYS N N -10.148 -1.166 -0.428 1.00 . A A . 108 CYS N 1 1
7 6515 1 1 27 CYS O O -8.421 -0.119 1.411 1.00 . A A . 108 CYS O 1 1
7 6516 1 1 27 CYS SG S -7.181 -2.931 0.227 1.00 . A A . 108 CYS SG 1 1
7 6517 1 1 28 PRO C C -6.856 -0.808 4.127 1.00 . A A . 109 PRO C 1 1
7 6518 1 1 28 PRO CA C -8.390 -0.847 4.127 1.00 . A A . 109 PRO CA 1 1
7 6519 1 1 28 PRO CB C -8.898 -1.599 5.356 1.00 . A A . 109 PRO CB 1 1
7 6520 1 1 28 PRO CD C -9.551 -2.883 3.460 1.00 . A A . 109 PRO CD 1 1
7 6521 1 1 28 PRO CG C -9.085 -2.996 4.885 1.00 . A A . 109 PRO CG 1 1
7 6522 1 1 28 PRO HA H -8.766 0.162 4.148 1.00 . A A . 109 PRO HA 1 1
7 6523 1 1 28 PRO HB2 H -8.166 -1.541 6.148 1.00 . A A . 109 PRO HB2 1 1
7 6524 1 1 28 PRO HB3 H -9.831 -1.165 5.685 1.00 . A A . 109 PRO HB3 1 1
7 6525 1 1 28 PRO HD2 H -9.165 -3.698 2.866 1.00 . A A . 109 PRO HD2 1 1
7 6526 1 1 28 PRO HD3 H -10.627 -2.860 3.415 1.00 . A A . 109 PRO HD3 1 1
7 6527 1 1 28 PRO HG2 H -8.147 -3.530 4.935 1.00 . A A . 109 PRO HG2 1 1
7 6528 1 1 28 PRO HG3 H -9.834 -3.489 5.486 1.00 . A A . 109 PRO HG3 1 1
7 6529 1 1 28 PRO N N -8.982 -1.599 3.012 1.00 . A A . 109 PRO N 1 1
7 6530 1 1 28 PRO O O -6.235 -0.580 5.169 1.00 . A A . 109 PRO O 1 1
7 6531 1 1 29 SER C C -4.282 0.459 2.863 1.00 . A A . 110 SER C 1 1
7 6532 1 1 29 SER CA C -4.797 -0.973 2.861 1.00 . A A . 110 SER CA 1 1
7 6533 1 1 29 SER CB C -4.345 -1.692 1.588 1.00 . A A . 110 SER CB 1 1
7 6534 1 1 29 SER H H -6.792 -1.131 2.164 1.00 . A A . 110 SER H 1 1
7 6535 1 1 29 SER HA H -4.391 -1.484 3.721 1.00 . A A . 110 SER HA 1 1
7 6536 1 1 29 SER HB2 H -3.267 -1.666 1.527 1.00 . A A . 110 SER HB2 1 1
7 6537 1 1 29 SER HB3 H -4.681 -2.718 1.617 1.00 . A A . 110 SER HB3 1 1
7 6538 1 1 29 SER HG H -5.003 -0.125 0.622 1.00 . A A . 110 SER HG 1 1
7 6539 1 1 29 SER N N -6.248 -0.991 2.969 1.00 . A A . 110 SER N 1 1
7 6540 1 1 29 SER O O -4.858 1.338 2.221 1.00 . A A . 110 SER O 1 1
7 6541 1 1 29 SER OG O -4.883 -1.065 0.439 1.00 . A A . 110 SER OG 1 1
7 6542 1 1 30 SER C C -1.152 1.929 3.203 1.00 . A A . 111 SER C 1 1
7 6543 1 1 30 SER CA C -2.597 2.002 3.663 1.00 . A A . 111 SER CA 1 1
7 6544 1 1 30 SER CB C -2.682 2.530 5.085 1.00 . A A . 111 SER CB 1 1
7 6545 1 1 30 SER H H -2.802 -0.047 4.099 1.00 . A A . 111 SER H 1 1
7 6546 1 1 30 SER HA H -3.141 2.661 3.008 1.00 . A A . 111 SER HA 1 1
7 6547 1 1 30 SER HB2 H -2.028 1.954 5.717 1.00 . A A . 111 SER HB2 1 1
7 6548 1 1 30 SER HB3 H -2.387 3.567 5.105 1.00 . A A . 111 SER HB3 1 1
7 6549 1 1 30 SER HG H -4.444 1.683 5.129 1.00 . A A . 111 SER HG 1 1
7 6550 1 1 30 SER N N -3.206 0.689 3.596 1.00 . A A . 111 SER N 1 1
7 6551 1 1 30 SER O O -0.409 1.039 3.610 1.00 . A A . 111 SER O 1 1
7 6552 1 1 30 SER OG O -4.007 2.419 5.570 1.00 . A A . 111 SER OG 1 1
7 6553 1 1 31 TYR C C 1.082 4.278 1.607 1.00 . A A . 112 TYR C 1 1
7 6554 1 1 31 TYR CA C 0.565 2.854 1.741 1.00 . A A . 112 TYR CA 1 1
7 6555 1 1 31 TYR CB C 0.530 2.224 0.338 1.00 . A A . 112 TYR CB 1 1
7 6556 1 1 31 TYR CD1 C -0.452 -0.072 0.766 1.00 . A A . 112 TYR CD1 1 1
7 6557 1 1 31 TYR CD2 C 1.660 0.071 -0.320 1.00 . A A . 112 TYR CD2 1 1
7 6558 1 1 31 TYR CE1 C -0.412 -1.449 0.671 1.00 . A A . 112 TYR CE1 1 1
7 6559 1 1 31 TYR CE2 C 1.712 -1.306 -0.415 1.00 . A A . 112 TYR CE2 1 1
7 6560 1 1 31 TYR CG C 0.582 0.710 0.276 1.00 . A A . 112 TYR CG 1 1
7 6561 1 1 31 TYR CZ C 0.673 -2.062 0.080 1.00 . A A . 112 TYR CZ 1 1
7 6562 1 1 31 TYR H H -1.402 3.569 2.099 1.00 . A A . 112 TYR H 1 1
7 6563 1 1 31 TYR HA H 1.226 2.289 2.379 1.00 . A A . 112 TYR HA 1 1
7 6564 1 1 31 TYR HB2 H -0.380 2.528 -0.152 1.00 . A A . 112 TYR HB2 1 1
7 6565 1 1 31 TYR HB3 H 1.370 2.602 -0.228 1.00 . A A . 112 TYR HB3 1 1
7 6566 1 1 31 TYR HD1 H -1.293 0.410 1.236 1.00 . A A . 112 TYR HD1 1 1
7 6567 1 1 31 TYR HD2 H 2.473 0.665 -0.708 1.00 . A A . 112 TYR HD2 1 1
7 6568 1 1 31 TYR HE1 H -1.228 -2.038 1.058 1.00 . A A . 112 TYR HE1 1 1
7 6569 1 1 31 TYR HE2 H 2.562 -1.782 -0.878 1.00 . A A . 112 TYR HE2 1 1
7 6570 1 1 31 TYR HH H 1.600 -3.747 0.239 1.00 . A A . 112 TYR HH 1 1
7 6571 1 1 31 TYR N N -0.770 2.852 2.340 1.00 . A A . 112 TYR N 1 1
7 6572 1 1 31 TYR O O 0.311 5.227 1.664 1.00 . A A . 112 TYR O 1 1
7 6573 1 1 31 TYR OH O 0.718 -3.432 -0.022 1.00 . A A . 112 TYR OH 1 1
7 6574 1 1 32 HIS C C 3.011 5.707 -0.503 1.00 . A A . 113 HIS C 1 1
7 6575 1 1 32 HIS CA C 2.934 5.712 1.018 1.00 . A A . 113 HIS CA 1 1
7 6576 1 1 32 HIS CB C 4.345 5.962 1.574 1.00 . A A . 113 HIS CB 1 1
7 6577 1 1 32 HIS CD2 C 3.829 6.884 3.948 1.00 . A A . 113 HIS CD2 1 1
7 6578 1 1 32 HIS CE1 C 5.305 5.682 5.004 1.00 . A A . 113 HIS CE1 1 1
7 6579 1 1 32 HIS CG C 4.466 6.074 3.068 1.00 . A A . 113 HIS CG 1 1
7 6580 1 1 32 HIS H H 2.985 3.655 1.519 1.00 . A A . 113 HIS H 1 1
7 6581 1 1 32 HIS HA H 2.259 6.489 1.356 1.00 . A A . 113 HIS HA 1 1
7 6582 1 1 32 HIS HB2 H 4.985 5.151 1.263 1.00 . A A . 113 HIS HB2 1 1
7 6583 1 1 32 HIS HB3 H 4.722 6.881 1.148 1.00 . A A . 113 HIS HB3 1 1
7 6584 1 1 32 HIS HD2 H 3.044 7.585 3.726 1.00 . A A . 113 HIS HD2 1 1
7 6585 1 1 32 HIS HE1 H 5.914 5.265 5.794 1.00 . A A . 113 HIS HE1 1 1
7 6586 1 1 32 HIS HE2 H 4.352 7.265 5.943 1.00 . A A . 113 HIS HE2 1 1
7 6587 1 1 32 HIS N N 2.388 4.426 1.423 1.00 . A A . 113 HIS N 1 1
7 6588 1 1 32 HIS ND1 N 5.386 5.321 3.744 1.00 . A A . 113 HIS ND1 1 1
7 6589 1 1 32 HIS NE2 N 4.373 6.636 5.188 1.00 . A A . 113 HIS NE2 1 1
7 6590 1 1 32 HIS O O 3.237 4.655 -1.103 1.00 . A A . 113 HIS O 1 1
7 6591 1 1 33 ILE C C 4.253 6.543 -3.144 1.00 . A A . 114 ILE C 1 1
7 6592 1 1 33 ILE CA C 2.907 6.995 -2.581 1.00 . A A . 114 ILE CA 1 1
7 6593 1 1 33 ILE CB C 2.656 8.447 -3.022 1.00 . A A . 114 ILE CB 1 1
7 6594 1 1 33 ILE CD1 C 3.221 10.874 -2.447 1.00 . A A . 114 ILE CD1 1 1
7 6595 1 1 33 ILE CG1 C 3.481 9.411 -2.162 1.00 . A A . 114 ILE CG1 1 1
7 6596 1 1 33 ILE CG2 C 1.175 8.771 -2.952 1.00 . A A . 114 ILE CG2 1 1
7 6597 1 1 33 ILE H H 2.635 7.666 -0.584 1.00 . A A . 114 ILE H 1 1
7 6598 1 1 33 ILE HA H 2.130 6.375 -3.009 1.00 . A A . 114 ILE HA 1 1
7 6599 1 1 33 ILE HB H 2.967 8.542 -4.052 1.00 . A A . 114 ILE HB 1 1
7 6600 1 1 33 ILE HD11 H 3.454 11.085 -3.481 1.00 . A A . 114 ILE HD11 1 1
7 6601 1 1 33 ILE HD12 H 3.843 11.482 -1.806 1.00 . A A . 114 ILE HD12 1 1
7 6602 1 1 33 ILE HD13 H 2.182 11.099 -2.259 1.00 . A A . 114 ILE HD13 1 1
7 6603 1 1 33 ILE HG12 H 3.258 9.234 -1.121 1.00 . A A . 114 ILE HG12 1 1
7 6604 1 1 33 ILE HG13 H 4.531 9.225 -2.335 1.00 . A A . 114 ILE HG13 1 1
7 6605 1 1 33 ILE HG21 H 0.827 8.649 -1.937 1.00 . A A . 114 ILE HG21 1 1
7 6606 1 1 33 ILE HG22 H 0.628 8.103 -3.602 1.00 . A A . 114 ILE HG22 1 1
7 6607 1 1 33 ILE HG23 H 1.013 9.791 -3.268 1.00 . A A . 114 ILE HG23 1 1
7 6608 1 1 33 ILE N N 2.836 6.869 -1.120 1.00 . A A . 114 ILE N 1 1
7 6609 1 1 33 ILE O O 4.375 6.292 -4.340 1.00 . A A . 114 ILE O 1 1
7 6610 1 1 34 HIS C C 6.870 4.575 -2.421 1.00 . A A . 115 HIS C 1 1
7 6611 1 1 34 HIS CA C 6.588 6.045 -2.726 1.00 . A A . 115 HIS CA 1 1
7 6612 1 1 34 HIS CB C 7.654 6.920 -2.075 1.00 . A A . 115 HIS CB 1 1
7 6613 1 1 34 HIS CD2 C 7.766 8.977 -3.656 1.00 . A A . 115 HIS CD2 1 1
7 6614 1 1 34 HIS CE1 C 7.295 10.534 -2.189 1.00 . A A . 115 HIS CE1 1 1
7 6615 1 1 34 HIS CG C 7.576 8.367 -2.463 1.00 . A A . 115 HIS CG 1 1
7 6616 1 1 34 HIS H H 5.109 6.660 -1.342 1.00 . A A . 115 HIS H 1 1
7 6617 1 1 34 HIS HA H 6.631 6.186 -3.794 1.00 . A A . 115 HIS HA 1 1
7 6618 1 1 34 HIS HB2 H 7.546 6.858 -1.004 1.00 . A A . 115 HIS HB2 1 1
7 6619 1 1 34 HIS HB3 H 8.630 6.553 -2.354 1.00 . A A . 115 HIS HB3 1 1
7 6620 1 1 34 HIS HD1 H 7.094 9.246 -0.605 1.00 . A A . 115 HIS HD1 1 1
7 6621 1 1 34 HIS HD2 H 8.012 8.494 -4.592 1.00 . A A . 115 HIS HD2 1 1
7 6622 1 1 34 HIS HE1 H 7.100 11.495 -1.737 1.00 . A A . 115 HIS HE1 1 1
7 6623 1 1 34 HIS HE2 H 7.807 11.033 -4.115 1.00 . A A . 115 HIS HE2 1 1
7 6624 1 1 34 HIS N N 5.259 6.447 -2.287 1.00 . A A . 115 HIS N 1 1
7 6625 1 1 34 HIS ND1 N 7.284 9.371 -1.566 1.00 . A A . 115 HIS ND1 1 1
7 6626 1 1 34 HIS NE2 N 7.588 10.324 -3.457 1.00 . A A . 115 HIS NE2 1 1
7 6627 1 1 34 HIS O O 7.935 4.063 -2.767 1.00 . A A . 115 HIS O 1 1
7 6628 1 1 35 CYS C C 5.223 1.619 -2.295 1.00 . A A . 116 CYS C 1 1
7 6629 1 1 35 CYS CA C 6.107 2.491 -1.427 1.00 . A A . 116 CYS CA 1 1
7 6630 1 1 35 CYS CB C 5.815 2.289 0.054 1.00 . A A . 116 CYS CB 1 1
7 6631 1 1 35 CYS H H 5.078 4.346 -1.546 1.00 . A A . 116 CYS H 1 1
7 6632 1 1 35 CYS HA H 7.135 2.242 -1.617 1.00 . A A . 116 CYS HA 1 1
7 6633 1 1 35 CYS HB2 H 4.752 2.339 0.240 1.00 . A A . 116 CYS HB2 1 1
7 6634 1 1 35 CYS HB3 H 6.190 1.326 0.368 1.00 . A A . 116 CYS HB3 1 1
7 6635 1 1 35 CYS N N 5.923 3.898 -1.781 1.00 . A A . 116 CYS N 1 1
7 6636 1 1 35 CYS O O 4.921 0.470 -1.969 1.00 . A A . 116 CYS O 1 1
7 6637 1 1 35 CYS SG S 6.626 3.540 1.051 1.00 . A A . 116 CYS SG 1 1
7 6638 1 1 36 LEU C C 4.822 1.041 -5.558 1.00 . A A . 117 LEU C 1 1
7 6639 1 1 36 LEU CA C 3.984 1.509 -4.380 1.00 . A A . 117 LEU CA 1 1
7 6640 1 1 36 LEU CB C 2.906 2.465 -4.870 1.00 . A A . 117 LEU CB 1 1
7 6641 1 1 36 LEU CD1 C 1.063 4.056 -4.323 1.00 . A A . 117 LEU CD1 1 1
7 6642 1 1 36 LEU CD2 C 1.167 1.809 -3.226 1.00 . A A . 117 LEU CD2 1 1
7 6643 1 1 36 LEU CG C 1.972 2.967 -3.783 1.00 . A A . 117 LEU CG 1 1
7 6644 1 1 36 LEU H H 5.071 3.128 -3.576 1.00 . A A . 117 LEU H 1 1
7 6645 1 1 36 LEU HA H 3.517 0.662 -3.902 1.00 . A A . 117 LEU HA 1 1
7 6646 1 1 36 LEU HB2 H 3.388 3.317 -5.329 1.00 . A A . 117 LEU HB2 1 1
7 6647 1 1 36 LEU HB3 H 2.315 1.958 -5.619 1.00 . A A . 117 LEU HB3 1 1
7 6648 1 1 36 LEU HD11 H 0.359 4.350 -3.557 1.00 . A A . 117 LEU HD11 1 1
7 6649 1 1 36 LEU HD12 H 0.525 3.682 -5.181 1.00 . A A . 117 LEU HD12 1 1
7 6650 1 1 36 LEU HD13 H 1.657 4.910 -4.614 1.00 . A A . 117 LEU HD13 1 1
7 6651 1 1 36 LEU HD21 H 0.446 2.181 -2.512 1.00 . A A . 117 LEU HD21 1 1
7 6652 1 1 36 LEU HD22 H 1.831 1.111 -2.737 1.00 . A A . 117 LEU HD22 1 1
7 6653 1 1 36 LEU HD23 H 0.652 1.308 -4.033 1.00 . A A . 117 LEU HD23 1 1
7 6654 1 1 36 LEU HG H 2.558 3.387 -2.978 1.00 . A A . 117 LEU HG 1 1
7 6655 1 1 36 LEU N N 4.808 2.196 -3.403 1.00 . A A . 117 LEU N 1 1
7 6656 1 1 36 LEU O O 6.047 0.951 -5.472 1.00 . A A . 117 LEU O 1 1
7 6657 1 1 37 ASN C C 5.051 1.982 -8.477 1.00 . A A . 118 ASN C 1 1
7 6658 1 1 37 ASN CA C 4.802 0.576 -7.939 1.00 . A A . 118 ASN CA 1 1
7 6659 1 1 37 ASN CB C 3.916 -0.254 -8.880 1.00 . A A . 118 ASN CB 1 1
7 6660 1 1 37 ASN CG C 2.604 0.429 -9.218 1.00 . A A . 118 ASN CG 1 1
7 6661 1 1 37 ASN H H 3.180 0.657 -6.607 1.00 . A A . 118 ASN H 1 1
7 6662 1 1 37 ASN HA H 5.748 0.076 -7.780 1.00 . A A . 118 ASN HA 1 1
7 6663 1 1 37 ASN HB2 H 4.451 -0.433 -9.799 1.00 . A A . 118 ASN HB2 1 1
7 6664 1 1 37 ASN HB3 H 3.696 -1.202 -8.409 1.00 . A A . 118 ASN HB3 1 1
7 6665 1 1 37 ASN HD21 H 1.724 -0.416 -7.647 1.00 . A A . 118 ASN HD21 1 1
7 6666 1 1 37 ASN HD22 H 0.724 0.615 -8.608 1.00 . A A . 118 ASN HD22 1 1
7 6667 1 1 37 ASN N N 4.147 0.741 -6.656 1.00 . A A . 118 ASN N 1 1
7 6668 1 1 37 ASN ND2 N 1.581 0.185 -8.408 1.00 . A A . 118 ASN ND2 1 1
7 6669 1 1 37 ASN O O 4.528 2.916 -7.868 1.00 . A A . 118 ASN O 1 1
7 6670 1 1 37 ASN OD1 O 2.507 1.160 -10.204 1.00 . A A . 118 ASN OD1 1 1
7 6671 1 1 38 PRO C C 5.766 4.656 -9.312 1.00 . A A . 119 PRO C 1 1
7 6672 1 1 38 PRO CA C 6.310 3.450 -10.078 1.00 . A A . 119 PRO CA 1 1
7 6673 1 1 38 PRO CB C 5.876 3.414 -11.539 1.00 . A A . 119 PRO CB 1 1
7 6674 1 1 38 PRO CD C 6.104 1.159 -10.632 1.00 . A A . 119 PRO CD 1 1
7 6675 1 1 38 PRO CG C 6.010 1.961 -11.924 1.00 . A A . 119 PRO CG 1 1
7 6676 1 1 38 PRO HA H 7.386 3.466 -10.027 1.00 . A A . 119 PRO HA 1 1
7 6677 1 1 38 PRO HB2 H 4.855 3.759 -11.622 1.00 . A A . 119 PRO HB2 1 1
7 6678 1 1 38 PRO HB3 H 6.526 4.040 -12.131 1.00 . A A . 119 PRO HB3 1 1
7 6679 1 1 38 PRO HD2 H 5.380 0.358 -10.626 1.00 . A A . 119 PRO HD2 1 1
7 6680 1 1 38 PRO HD3 H 7.104 0.771 -10.497 1.00 . A A . 119 PRO HD3 1 1
7 6681 1 1 38 PRO HG2 H 5.142 1.654 -12.488 1.00 . A A . 119 PRO HG2 1 1
7 6682 1 1 38 PRO HG3 H 6.905 1.823 -12.512 1.00 . A A . 119 PRO HG3 1 1
7 6683 1 1 38 PRO N N 5.788 2.164 -9.614 1.00 . A A . 119 PRO N 1 1
7 6684 1 1 38 PRO O O 4.736 5.238 -9.672 1.00 . A A . 119 PRO O 1 1
7 6685 1 1 39 PRO C C 5.382 7.213 -7.640 1.00 . A A . 120 PRO C 1 1
7 6686 1 1 39 PRO CA C 6.014 5.913 -7.166 1.00 . A A . 120 PRO CA 1 1
7 6687 1 1 39 PRO CB C 7.284 6.208 -6.369 1.00 . A A . 120 PRO CB 1 1
7 6688 1 1 39 PRO CD C 7.866 4.550 -7.968 1.00 . A A . 120 PRO CD 1 1
7 6689 1 1 39 PRO CG C 8.125 4.999 -6.560 1.00 . A A . 120 PRO CG 1 1
7 6690 1 1 39 PRO HA H 5.308 5.407 -6.523 1.00 . A A . 120 PRO HA 1 1
7 6691 1 1 39 PRO HB2 H 7.766 7.092 -6.762 1.00 . A A . 120 PRO HB2 1 1
7 6692 1 1 39 PRO HB3 H 7.036 6.358 -5.331 1.00 . A A . 120 PRO HB3 1 1
7 6693 1 1 39 PRO HD2 H 8.566 5.017 -8.648 1.00 . A A . 120 PRO HD2 1 1
7 6694 1 1 39 PRO HD3 H 7.928 3.475 -8.042 1.00 . A A . 120 PRO HD3 1 1
7 6695 1 1 39 PRO HG2 H 9.168 5.248 -6.428 1.00 . A A . 120 PRO HG2 1 1
7 6696 1 1 39 PRO HG3 H 7.831 4.230 -5.860 1.00 . A A . 120 PRO HG3 1 1
7 6697 1 1 39 PRO N N 6.488 5.015 -8.231 1.00 . A A . 120 PRO N 1 1
7 6698 1 1 39 PRO O O 5.805 7.822 -8.625 1.00 . A A . 120 PRO O 1 1
7 6699 1 1 40 LEU C C 4.390 9.988 -6.351 1.00 . A A . 121 LEU C 1 1
7 6700 1 1 40 LEU CA C 3.687 8.885 -7.129 1.00 . A A . 121 LEU CA 1 1
7 6701 1 1 40 LEU CB C 2.223 8.807 -6.665 1.00 . A A . 121 LEU CB 1 1
7 6702 1 1 40 LEU CD1 C 1.942 7.289 -8.692 1.00 . A A . 121 LEU CD1 1 1
7 6703 1 1 40 LEU CD2 C 0.541 6.954 -6.647 1.00 . A A . 121 LEU CD2 1 1
7 6704 1 1 40 LEU CG C 1.250 7.975 -7.520 1.00 . A A . 121 LEU CG 1 1
7 6705 1 1 40 LEU H H 4.078 7.065 -6.145 1.00 . A A . 121 LEU H 1 1
7 6706 1 1 40 LEU HA H 3.720 9.105 -8.183 1.00 . A A . 121 LEU HA 1 1
7 6707 1 1 40 LEU HB2 H 2.214 8.395 -5.667 1.00 . A A . 121 LEU HB2 1 1
7 6708 1 1 40 LEU HB3 H 1.839 9.815 -6.613 1.00 . A A . 121 LEU HB3 1 1
7 6709 1 1 40 LEU HD11 H 1.216 6.715 -9.249 1.00 . A A . 121 LEU HD11 1 1
7 6710 1 1 40 LEU HD12 H 2.713 6.631 -8.320 1.00 . A A . 121 LEU HD12 1 1
7 6711 1 1 40 LEU HD13 H 2.385 8.034 -9.337 1.00 . A A . 121 LEU HD13 1 1
7 6712 1 1 40 LEU HD21 H 1.273 6.335 -6.146 1.00 . A A . 121 LEU HD21 1 1
7 6713 1 1 40 LEU HD22 H -0.098 6.337 -7.262 1.00 . A A . 121 LEU HD22 1 1
7 6714 1 1 40 LEU HD23 H -0.061 7.471 -5.912 1.00 . A A . 121 LEU HD23 1 1
7 6715 1 1 40 LEU HG H 0.498 8.635 -7.928 1.00 . A A . 121 LEU HG 1 1
7 6716 1 1 40 LEU N N 4.370 7.626 -6.894 1.00 . A A . 121 LEU N 1 1
7 6717 1 1 40 LEU O O 4.706 9.812 -5.175 1.00 . A A . 121 LEU O 1 1
7 6718 1 1 41 PRO C C 4.212 12.967 -5.402 1.00 . A A . 122 PRO C 1 1
7 6719 1 1 41 PRO CA C 5.233 12.300 -6.324 1.00 . A A . 122 PRO CA 1 1
7 6720 1 1 41 PRO CB C 5.610 13.243 -7.477 1.00 . A A . 122 PRO CB 1 1
7 6721 1 1 41 PRO CD C 4.496 11.357 -8.435 1.00 . A A . 122 PRO CD 1 1
7 6722 1 1 41 PRO CG C 5.521 12.416 -8.719 1.00 . A A . 122 PRO CG 1 1
7 6723 1 1 41 PRO HA H 6.115 12.043 -5.757 1.00 . A A . 122 PRO HA 1 1
7 6724 1 1 41 PRO HB2 H 4.914 14.070 -7.505 1.00 . A A . 122 PRO HB2 1 1
7 6725 1 1 41 PRO HB3 H 6.610 13.617 -7.324 1.00 . A A . 122 PRO HB3 1 1
7 6726 1 1 41 PRO HD2 H 3.504 11.722 -8.654 1.00 . A A . 122 PRO HD2 1 1
7 6727 1 1 41 PRO HD3 H 4.708 10.461 -9.000 1.00 . A A . 122 PRO HD3 1 1
7 6728 1 1 41 PRO HG2 H 5.203 13.032 -9.547 1.00 . A A . 122 PRO HG2 1 1
7 6729 1 1 41 PRO HG3 H 6.480 11.964 -8.932 1.00 . A A . 122 PRO HG3 1 1
7 6730 1 1 41 PRO N N 4.668 11.127 -6.997 1.00 . A A . 122 PRO N 1 1
7 6731 1 1 41 PRO O O 4.568 13.773 -4.540 1.00 . A A . 122 PRO O 1 1
7 6732 1 1 42 GLU C C 0.654 12.239 -4.843 1.00 . A A . 123 GLU C 1 1
7 6733 1 1 42 GLU CA C 1.861 13.168 -4.790 1.00 . A A . 123 GLU CA 1 1
7 6734 1 1 42 GLU CB C 1.470 14.545 -5.321 1.00 . A A . 123 GLU CB 1 1
7 6735 1 1 42 GLU CD C 0.477 16.807 -4.830 1.00 . A A . 123 GLU CD 1 1
7 6736 1 1 42 GLU CG C 0.761 15.418 -4.301 1.00 . A A . 123 GLU CG 1 1
7 6737 1 1 42 GLU H H 2.737 11.938 -6.264 1.00 . A A . 123 GLU H 1 1
7 6738 1 1 42 GLU HA H 2.197 13.259 -3.769 1.00 . A A . 123 GLU HA 1 1
7 6739 1 1 42 GLU HB2 H 2.358 15.060 -5.652 1.00 . A A . 123 GLU HB2 1 1
7 6740 1 1 42 GLU HB3 H 0.807 14.409 -6.159 1.00 . A A . 123 GLU HB3 1 1
7 6741 1 1 42 GLU HG2 H -0.174 14.950 -4.032 1.00 . A A . 123 GLU HG2 1 1
7 6742 1 1 42 GLU HG3 H 1.386 15.502 -3.424 1.00 . A A . 123 GLU HG3 1 1
7 6743 1 1 42 GLU N N 2.946 12.609 -5.583 1.00 . A A . 123 GLU N 1 1
7 6744 1 1 42 GLU O O 0.539 11.416 -5.752 1.00 . A A . 123 GLU O 1 1
7 6745 1 1 42 GLU OE1 O 1.393 17.425 -5.405 1.00 . A A . 123 GLU OE1 1 1
7 6746 1 1 42 GLU OE2 O -0.662 17.293 -4.668 1.00 . A A . 123 GLU OE2 1 1
7 6747 1 1 43 ILE C C -2.326 11.730 -4.993 1.00 . A A . 124 ILE C 1 1
7 6748 1 1 43 ILE CA C -1.436 11.573 -3.760 1.00 . A A . 124 ILE CA 1 1
7 6749 1 1 43 ILE CB C -2.233 11.987 -2.511 1.00 . A A . 124 ILE CB 1 1
7 6750 1 1 43 ILE CD1 C -0.295 11.088 -1.082 1.00 . A A . 124 ILE CD1 1 1
7 6751 1 1 43 ILE CG1 C -1.289 12.208 -1.317 1.00 . A A . 124 ILE CG1 1 1
7 6752 1 1 43 ILE CG2 C -3.290 10.949 -2.191 1.00 . A A . 124 ILE CG2 1 1
7 6753 1 1 43 ILE H H -0.035 13.009 -3.138 1.00 . A A . 124 ILE H 1 1
7 6754 1 1 43 ILE HA H -1.162 10.533 -3.656 1.00 . A A . 124 ILE HA 1 1
7 6755 1 1 43 ILE HB H -2.739 12.911 -2.728 1.00 . A A . 124 ILE HB 1 1
7 6756 1 1 43 ILE HD11 H 0.312 11.321 -0.219 1.00 . A A . 124 ILE HD11 1 1
7 6757 1 1 43 ILE HD12 H 0.338 10.982 -1.949 1.00 . A A . 124 ILE HD12 1 1
7 6758 1 1 43 ILE HD13 H -0.827 10.163 -0.909 1.00 . A A . 124 ILE HD13 1 1
7 6759 1 1 43 ILE HG12 H -0.728 13.115 -1.480 1.00 . A A . 124 ILE HG12 1 1
7 6760 1 1 43 ILE HG13 H -1.880 12.316 -0.420 1.00 . A A . 124 ILE HG13 1 1
7 6761 1 1 43 ILE HG21 H -4.007 10.905 -2.997 1.00 . A A . 124 ILE HG21 1 1
7 6762 1 1 43 ILE HG22 H -3.792 11.214 -1.272 1.00 . A A . 124 ILE HG22 1 1
7 6763 1 1 43 ILE HG23 H -2.819 9.983 -2.081 1.00 . A A . 124 ILE HG23 1 1
7 6764 1 1 43 ILE N N -0.221 12.369 -3.856 1.00 . A A . 124 ILE N 1 1
7 6765 1 1 43 ILE O O -2.545 12.840 -5.479 1.00 . A A . 124 ILE O 1 1
7 6766 1 1 44 PRO C C -5.121 11.146 -6.251 1.00 . A A . 125 PRO C 1 1
7 6767 1 1 44 PRO CA C -3.762 10.573 -6.640 1.00 . A A . 125 PRO CA 1 1
7 6768 1 1 44 PRO CB C -3.857 9.076 -7.005 1.00 . A A . 125 PRO CB 1 1
7 6769 1 1 44 PRO CD C -2.536 9.250 -5.032 1.00 . A A . 125 PRO CD 1 1
7 6770 1 1 44 PRO CG C -2.762 8.408 -6.248 1.00 . A A . 125 PRO CG 1 1
7 6771 1 1 44 PRO HA H -3.379 11.124 -7.475 1.00 . A A . 125 PRO HA 1 1
7 6772 1 1 44 PRO HB2 H -4.823 8.686 -6.720 1.00 . A A . 125 PRO HB2 1 1
7 6773 1 1 44 PRO HB3 H -3.717 8.955 -8.068 1.00 . A A . 125 PRO HB3 1 1
7 6774 1 1 44 PRO HD2 H -3.215 8.960 -4.244 1.00 . A A . 125 PRO HD2 1 1
7 6775 1 1 44 PRO HD3 H -1.514 9.173 -4.697 1.00 . A A . 125 PRO HD3 1 1
7 6776 1 1 44 PRO HG2 H -3.067 7.412 -5.963 1.00 . A A . 125 PRO HG2 1 1
7 6777 1 1 44 PRO HG3 H -1.867 8.368 -6.850 1.00 . A A . 125 PRO HG3 1 1
7 6778 1 1 44 PRO N N -2.833 10.599 -5.511 1.00 . A A . 125 PRO N 1 1
7 6779 1 1 44 PRO O O -5.481 11.180 -5.074 1.00 . A A . 125 PRO O 1 1
7 6780 1 1 45 ASN C C -8.304 11.350 -7.230 1.00 . A A . 126 ASN C 1 1
7 6781 1 1 45 ASN CA C -7.137 12.287 -6.984 1.00 . A A . 126 ASN CA 1 1
7 6782 1 1 45 ASN CB C -7.295 13.532 -7.860 1.00 . A A . 126 ASN CB 1 1
7 6783 1 1 45 ASN CG C -6.207 14.557 -7.618 1.00 . A A . 126 ASN CG 1 1
7 6784 1 1 45 ASN H H -5.555 11.510 -8.168 1.00 . A A . 126 ASN H 1 1
7 6785 1 1 45 ASN HA H -7.146 12.586 -5.947 1.00 . A A . 126 ASN HA 1 1
7 6786 1 1 45 ASN HB2 H -7.261 13.241 -8.899 1.00 . A A . 126 ASN HB2 1 1
7 6787 1 1 45 ASN HB3 H -8.249 13.991 -7.649 1.00 . A A . 126 ASN HB3 1 1
7 6788 1 1 45 ASN HD21 H -7.227 15.311 -6.087 1.00 . A A . 126 ASN HD21 1 1
7 6789 1 1 45 ASN HD22 H -5.707 16.076 -6.438 1.00 . A A . 126 ASN HD22 1 1
7 6790 1 1 45 ASN N N -5.864 11.620 -7.240 1.00 . A A . 126 ASN N 1 1
7 6791 1 1 45 ASN ND2 N -6.400 15.396 -6.617 1.00 . A A . 126 ASN ND2 1 1
7 6792 1 1 45 ASN O O -9.289 11.366 -6.490 1.00 . A A . 126 ASN O 1 1
7 6793 1 1 45 ASN OD1 O -5.196 14.582 -8.316 1.00 . A A . 126 ASN OD1 1 1
7 6794 1 1 46 GLY C C -9.260 8.372 -7.779 1.00 . A A . 127 GLY C 1 1
7 6795 1 1 46 GLY CA C -9.264 9.626 -8.626 1.00 . A A . 127 GLY CA 1 1
7 6796 1 1 46 GLY H H -7.369 10.549 -8.810 1.00 . A A . 127 GLY H 1 1
7 6797 1 1 46 GLY HA2 H -10.210 10.133 -8.498 1.00 . A A . 127 GLY HA2 1 1
7 6798 1 1 46 GLY HA3 H -9.156 9.347 -9.664 1.00 . A A . 127 GLY HA3 1 1
7 6799 1 1 46 GLY N N -8.194 10.536 -8.272 1.00 . A A . 127 GLY N 1 1
7 6800 1 1 46 GLY O O -8.802 8.387 -6.641 1.00 . A A . 127 GLY O 1 1
7 6801 1 1 47 GLU C C -8.465 5.351 -7.665 1.00 . A A . 128 GLU C 1 1
7 6802 1 1 47 GLU CA C -9.825 6.018 -7.643 1.00 . A A . 128 GLU CA 1 1
7 6803 1 1 47 GLU CB C -10.854 5.107 -8.308 1.00 . A A . 128 GLU CB 1 1
7 6804 1 1 47 GLU CD C -11.832 2.796 -8.458 1.00 . A A . 128 GLU CD 1 1
7 6805 1 1 47 GLU CG C -11.010 3.759 -7.632 1.00 . A A . 128 GLU CG 1 1
7 6806 1 1 47 GLU H H -10.071 7.333 -9.265 1.00 . A A . 128 GLU H 1 1
7 6807 1 1 47 GLU HA H -10.116 6.206 -6.620 1.00 . A A . 128 GLU HA 1 1
7 6808 1 1 47 GLU HB2 H -11.816 5.602 -8.304 1.00 . A A . 128 GLU HB2 1 1
7 6809 1 1 47 GLU HB3 H -10.552 4.935 -9.332 1.00 . A A . 128 GLU HB3 1 1
7 6810 1 1 47 GLU HG2 H -10.029 3.335 -7.479 1.00 . A A . 128 GLU HG2 1 1
7 6811 1 1 47 GLU HG3 H -11.494 3.903 -6.677 1.00 . A A . 128 GLU HG3 1 1
7 6812 1 1 47 GLU N N -9.757 7.288 -8.340 1.00 . A A . 128 GLU N 1 1
7 6813 1 1 47 GLU O O -8.013 4.877 -8.710 1.00 . A A . 128 GLU O 1 1
7 6814 1 1 47 GLU OE1 O -11.350 2.363 -9.523 1.00 . A A . 128 GLU OE1 1 1
7 6815 1 1 47 GLU OE2 O -12.965 2.467 -8.053 1.00 . A A . 128 GLU OE2 1 1
7 6816 1 1 48 TRP C C -6.658 3.361 -5.739 1.00 . A A . 129 TRP C 1 1
7 6817 1 1 48 TRP CA C -6.514 4.705 -6.422 1.00 . A A . 129 TRP CA 1 1
7 6818 1 1 48 TRP CB C -5.514 5.575 -5.669 1.00 . A A . 129 TRP CB 1 1
7 6819 1 1 48 TRP CD1 C -3.117 4.958 -6.299 1.00 . A A . 129 TRP CD1 1 1
7 6820 1 1 48 TRP CD2 C -3.814 4.100 -4.358 1.00 . A A . 129 TRP CD2 1 1
7 6821 1 1 48 TRP CE2 C -2.503 3.660 -4.587 1.00 . A A . 129 TRP CE2 1 1
7 6822 1 1 48 TRP CE3 C -4.467 3.698 -3.197 1.00 . A A . 129 TRP CE3 1 1
7 6823 1 1 48 TRP CG C -4.193 4.911 -5.467 1.00 . A A . 129 TRP CG 1 1
7 6824 1 1 48 TRP CH2 C -2.496 2.455 -2.560 1.00 . A A . 129 TRP CH2 1 1
7 6825 1 1 48 TRP CZ2 C -1.832 2.835 -3.687 1.00 . A A . 129 TRP CZ2 1 1
7 6826 1 1 48 TRP CZ3 C -3.799 2.882 -2.309 1.00 . A A . 129 TRP CZ3 1 1
7 6827 1 1 48 TRP H H -8.217 5.738 -5.726 1.00 . A A . 129 TRP H 1 1
7 6828 1 1 48 TRP HA H -6.148 4.550 -7.422 1.00 . A A . 129 TRP HA 1 1
7 6829 1 1 48 TRP HB2 H -5.347 6.476 -6.233 1.00 . A A . 129 TRP HB2 1 1
7 6830 1 1 48 TRP HB3 H -5.917 5.826 -4.700 1.00 . A A . 129 TRP HB3 1 1
7 6831 1 1 48 TRP HD1 H -3.093 5.514 -7.227 1.00 . A A . 129 TRP HD1 1 1
7 6832 1 1 48 TRP HE1 H -1.216 4.069 -6.201 1.00 . A A . 129 TRP HE1 1 1
7 6833 1 1 48 TRP HE3 H -5.470 4.033 -2.983 1.00 . A A . 129 TRP HE3 1 1
7 6834 1 1 48 TRP HH2 H -2.013 1.818 -1.836 1.00 . A A . 129 TRP HH2 1 1
7 6835 1 1 48 TRP HZ2 H -0.819 2.495 -3.861 1.00 . A A . 129 TRP HZ2 1 1
7 6836 1 1 48 TRP HZ3 H -4.289 2.559 -1.410 1.00 . A A . 129 TRP HZ3 1 1
7 6837 1 1 48 TRP N N -7.803 5.346 -6.529 1.00 . A A . 129 TRP N 1 1
7 6838 1 1 48 TRP NE1 N -2.093 4.201 -5.783 1.00 . A A . 129 TRP NE1 1 1
7 6839 1 1 48 TRP O O -7.350 3.236 -4.725 1.00 . A A . 129 TRP O 1 1
7 6840 1 1 49 LEU C C -4.629 0.587 -5.324 1.00 . A A . 130 LEU C 1 1
7 6841 1 1 49 LEU CA C -6.025 1.035 -5.705 1.00 . A A . 130 LEU CA 1 1
7 6842 1 1 49 LEU CB C -6.650 0.014 -6.656 1.00 . A A . 130 LEU CB 1 1
7 6843 1 1 49 LEU CD1 C -8.824 0.588 -5.531 1.00 . A A . 130 LEU CD1 1 1
7 6844 1 1 49 LEU CD2 C -8.551 0.979 -7.991 1.00 . A A . 130 LEU CD2 1 1
7 6845 1 1 49 LEU CG C -8.171 0.098 -6.812 1.00 . A A . 130 LEU CG 1 1
7 6846 1 1 49 LEU H H -5.471 2.527 -7.099 1.00 . A A . 130 LEU H 1 1
7 6847 1 1 49 LEU HA H -6.625 1.085 -4.808 1.00 . A A . 130 LEU HA 1 1
7 6848 1 1 49 LEU HB2 H -6.204 0.143 -7.631 1.00 . A A . 130 LEU HB2 1 1
7 6849 1 1 49 LEU HB3 H -6.404 -0.975 -6.297 1.00 . A A . 130 LEU HB3 1 1
7 6850 1 1 49 LEU HD11 H -8.595 -0.096 -4.727 1.00 . A A . 130 LEU HD11 1 1
7 6851 1 1 49 LEU HD12 H -9.894 0.636 -5.669 1.00 . A A . 130 LEU HD12 1 1
7 6852 1 1 49 LEU HD13 H -8.448 1.571 -5.288 1.00 . A A . 130 LEU HD13 1 1
7 6853 1 1 49 LEU HD21 H -9.627 1.016 -8.080 1.00 . A A . 130 LEU HD21 1 1
7 6854 1 1 49 LEU HD22 H -8.130 0.569 -8.896 1.00 . A A . 130 LEU HD22 1 1
7 6855 1 1 49 LEU HD23 H -8.169 1.977 -7.836 1.00 . A A . 130 LEU HD23 1 1
7 6856 1 1 49 LEU HG H -8.544 -0.894 -7.001 1.00 . A A . 130 LEU HG 1 1
7 6857 1 1 49 LEU N N -6.000 2.362 -6.288 1.00 . A A . 130 LEU N 1 1
7 6858 1 1 49 LEU O O -3.660 0.856 -6.033 1.00 . A A . 130 LEU O 1 1
7 6859 1 1 50 CYS C C -2.822 -1.749 -4.664 1.00 . A A . 131 CYS C 1 1
7 6860 1 1 50 CYS CA C -3.273 -0.629 -3.724 1.00 . A A . 131 CYS CA 1 1
7 6861 1 1 50 CYS CB C -3.417 -1.160 -2.298 1.00 . A A . 131 CYS CB 1 1
7 6862 1 1 50 CYS H H -5.354 -0.240 -3.668 1.00 . A A . 131 CYS H 1 1
7 6863 1 1 50 CYS HA H -2.546 0.174 -3.735 1.00 . A A . 131 CYS HA 1 1
7 6864 1 1 50 CYS HB2 H -2.435 -1.291 -1.871 1.00 . A A . 131 CYS HB2 1 1
7 6865 1 1 50 CYS HB3 H -3.966 -0.440 -1.710 1.00 . A A . 131 CYS HB3 1 1
7 6866 1 1 50 CYS N N -4.540 -0.096 -4.195 1.00 . A A . 131 CYS N 1 1
7 6867 1 1 50 CYS O O -3.646 -2.310 -5.385 1.00 . A A . 131 CYS O 1 1
7 6868 1 1 50 CYS SG S -4.281 -2.741 -2.176 1.00 . A A . 131 CYS SG 1 1
7 6869 1 1 51 PRO C C -1.576 -4.498 -5.458 1.00 . A A . 132 PRO C 1 1
7 6870 1 1 51 PRO CA C -0.948 -3.105 -5.582 1.00 . A A . 132 PRO CA 1 1
7 6871 1 1 51 PRO CB C 0.529 -3.159 -5.185 1.00 . A A . 132 PRO CB 1 1
7 6872 1 1 51 PRO CD C -0.487 -1.535 -3.772 1.00 . A A . 132 PRO CD 1 1
7 6873 1 1 51 PRO CG C 0.787 -1.871 -4.485 1.00 . A A . 132 PRO CG 1 1
7 6874 1 1 51 PRO HA H -1.029 -2.777 -6.609 1.00 . A A . 132 PRO HA 1 1
7 6875 1 1 51 PRO HB2 H 0.700 -4.002 -4.533 1.00 . A A . 132 PRO HB2 1 1
7 6876 1 1 51 PRO HB3 H 1.138 -3.253 -6.072 1.00 . A A . 132 PRO HB3 1 1
7 6877 1 1 51 PRO HD2 H -0.509 -2.005 -2.799 1.00 . A A . 132 PRO HD2 1 1
7 6878 1 1 51 PRO HD3 H -0.600 -0.465 -3.680 1.00 . A A . 132 PRO HD3 1 1
7 6879 1 1 51 PRO HG2 H 1.593 -1.992 -3.776 1.00 . A A . 132 PRO HG2 1 1
7 6880 1 1 51 PRO HG3 H 1.029 -1.103 -5.204 1.00 . A A . 132 PRO HG3 1 1
7 6881 1 1 51 PRO N N -1.519 -2.101 -4.659 1.00 . A A . 132 PRO N 1 1
7 6882 1 1 51 PRO O O -1.266 -5.397 -6.239 1.00 . A A . 132 PRO O 1 1
7 6883 1 1 52 ARG C C -4.489 -5.854 -5.073 1.00 . A A . 133 ARG C 1 1
7 6884 1 1 52 ARG CA C -3.174 -5.930 -4.312 1.00 . A A . 133 ARG CA 1 1
7 6885 1 1 52 ARG CB C -3.431 -6.239 -2.836 1.00 . A A . 133 ARG CB 1 1
7 6886 1 1 52 ARG CD C -1.054 -6.058 -1.995 1.00 . A A . 133 ARG CD 1 1
7 6887 1 1 52 ARG CG C -2.275 -6.952 -2.161 1.00 . A A . 133 ARG CG 1 1
7 6888 1 1 52 ARG CZ C 1.359 -6.537 -1.714 1.00 . A A . 133 ARG CZ 1 1
7 6889 1 1 52 ARG H H -2.565 -3.964 -3.811 1.00 . A A . 133 ARG H 1 1
7 6890 1 1 52 ARG HA H -2.577 -6.724 -4.738 1.00 . A A . 133 ARG HA 1 1
7 6891 1 1 52 ARG HB2 H -3.610 -5.312 -2.311 1.00 . A A . 133 ARG HB2 1 1
7 6892 1 1 52 ARG HB3 H -4.309 -6.863 -2.756 1.00 . A A . 133 ARG HB3 1 1
7 6893 1 1 52 ARG HD2 H -0.768 -5.673 -2.963 1.00 . A A . 133 ARG HD2 1 1
7 6894 1 1 52 ARG HD3 H -1.312 -5.236 -1.343 1.00 . A A . 133 ARG HD3 1 1
7 6895 1 1 52 ARG HE H -0.125 -7.498 -0.777 1.00 . A A . 133 ARG HE 1 1
7 6896 1 1 52 ARG HG2 H -2.593 -7.298 -1.190 1.00 . A A . 133 ARG HG2 1 1
7 6897 1 1 52 ARG HG3 H -2.007 -7.795 -2.775 1.00 . A A . 133 ARG HG3 1 1
7 6898 1 1 52 ARG HH11 H 0.970 -5.005 -2.981 1.00 . A A . 133 ARG HH11 1 1
7 6899 1 1 52 ARG HH12 H 2.653 -5.382 -2.775 1.00 . A A . 133 ARG HH12 1 1
7 6900 1 1 52 ARG HH21 H 2.084 -8.005 -0.511 1.00 . A A . 133 ARG HH21 1 1
7 6901 1 1 52 ARG HH22 H 3.279 -7.090 -1.382 1.00 . A A . 133 ARG HH22 1 1
7 6902 1 1 52 ARG N N -2.427 -4.684 -4.460 1.00 . A A . 133 ARG N 1 1
7 6903 1 1 52 ARG NE N 0.080 -6.781 -1.419 1.00 . A A . 133 ARG NE 1 1
7 6904 1 1 52 ARG NH1 N 1.682 -5.563 -2.560 1.00 . A A . 133 ARG NH1 1 1
7 6905 1 1 52 ARG NH2 N 2.317 -7.265 -1.159 1.00 . A A . 133 ARG NH2 1 1
7 6906 1 1 52 ARG O O -4.973 -6.843 -5.619 1.00 . A A . 133 ARG O 1 1
7 6907 1 1 53 CYS C C -6.140 -4.075 -7.251 1.00 . A A . 134 CYS C 1 1
7 6908 1 1 53 CYS CA C -6.322 -4.414 -5.771 1.00 . A A . 134 CYS CA 1 1
7 6909 1 1 53 CYS CB C -7.085 -3.292 -5.072 1.00 . A A . 134 CYS CB 1 1
7 6910 1 1 53 CYS H H -4.581 -3.922 -4.670 1.00 . A A . 134 CYS H 1 1
7 6911 1 1 53 CYS HA H -6.905 -5.321 -5.699 1.00 . A A . 134 CYS HA 1 1
7 6912 1 1 53 CYS HB2 H -6.444 -2.425 -4.998 1.00 . A A . 134 CYS HB2 1 1
7 6913 1 1 53 CYS HB3 H -7.958 -3.038 -5.656 1.00 . A A . 134 CYS HB3 1 1
7 6914 1 1 53 CYS N N -5.049 -4.664 -5.104 1.00 . A A . 134 CYS N 1 1
7 6915 1 1 53 CYS O O -7.110 -4.043 -8.003 1.00 . A A . 134 CYS O 1 1
7 6916 1 1 53 CYS SG S -7.636 -3.713 -3.402 1.00 . A A . 134 CYS SG 1 1
7 6917 1 1 54 THR C C -4.897 -4.496 -10.050 1.00 . A A . 135 THR C 1 1
7 6918 1 1 54 THR CA C -4.620 -3.386 -9.035 1.00 . A A . 135 THR CA 1 1
7 6919 1 1 54 THR CB C -3.166 -2.903 -9.179 1.00 . A A . 135 THR CB 1 1
7 6920 1 1 54 THR CG2 C -3.004 -1.481 -8.654 1.00 . A A . 135 THR CG2 1 1
7 6921 1 1 54 THR H H -4.158 -3.878 -7.028 1.00 . A A . 135 THR H 1 1
7 6922 1 1 54 THR HA H -5.269 -2.556 -9.258 1.00 . A A . 135 THR HA 1 1
7 6923 1 1 54 THR HB H -2.902 -2.916 -10.227 1.00 . A A . 135 THR HB 1 1
7 6924 1 1 54 THR HG1 H -1.741 -4.267 -9.093 1.00 . A A . 135 THR HG1 1 1
7 6925 1 1 54 THR HG21 H -1.967 -1.186 -8.725 1.00 . A A . 135 THR HG21 1 1
7 6926 1 1 54 THR HG22 H -3.318 -1.440 -7.622 1.00 . A A . 135 THR HG22 1 1
7 6927 1 1 54 THR HG23 H -3.611 -0.808 -9.243 1.00 . A A . 135 THR HG23 1 1
7 6928 1 1 54 THR N N -4.902 -3.800 -7.661 1.00 . A A . 135 THR N 1 1
7 6929 1 1 54 THR O O -4.792 -4.285 -11.259 1.00 . A A . 135 THR O 1 1
7 6930 1 1 54 THR OG1 O -2.290 -3.786 -8.466 1.00 . A A . 135 THR OG1 1 1
7 6931 1 1 55 CYS C C -7.216 -6.832 -10.367 1.00 . A A . 136 CYS C 1 1
7 6932 1 1 55 CYS CA C -5.693 -6.755 -10.415 1.00 . A A . 136 CYS CA 1 1
7 6933 1 1 55 CYS CB C -5.075 -8.087 -9.992 1.00 . A A . 136 CYS CB 1 1
7 6934 1 1 55 CYS H H -5.199 -5.811 -8.590 1.00 . A A . 136 CYS H 1 1
7 6935 1 1 55 CYS HA H -5.387 -6.528 -11.425 1.00 . A A . 136 CYS HA 1 1
7 6936 1 1 55 CYS HB2 H -5.482 -8.871 -10.611 1.00 . A A . 136 CYS HB2 1 1
7 6937 1 1 55 CYS HB3 H -4.005 -8.042 -10.137 1.00 . A A . 136 CYS HB3 1 1
7 6938 1 1 55 CYS HG H -6.262 -7.669 -7.776 1.00 . A A . 136 CYS HG 1 1
7 6939 1 1 55 CYS N N -5.238 -5.674 -9.557 1.00 . A A . 136 CYS N 1 1
7 6940 1 1 55 CYS O O -7.808 -6.882 -9.285 1.00 . A A . 136 CYS O 1 1
7 6941 1 1 55 CYS SG S -5.381 -8.533 -8.268 1.00 . A A . 136 CYS SG 1 1
7 6942 1 1 56 PRO C C -10.020 -8.104 -11.443 1.00 . A A . 137 PRO C 1 1
7 6943 1 1 56 PRO CA C -9.322 -6.758 -11.625 1.00 . A A . 137 PRO CA 1 1
7 6944 1 1 56 PRO CB C -9.531 -6.216 -13.034 1.00 . A A . 137 PRO CB 1 1
7 6945 1 1 56 PRO CD C -7.248 -7.001 -12.857 1.00 . A A . 137 PRO CD 1 1
7 6946 1 1 56 PRO CG C -8.379 -6.744 -13.827 1.00 . A A . 137 PRO CG 1 1
7 6947 1 1 56 PRO HA H -9.715 -6.054 -10.906 1.00 . A A . 137 PRO HA 1 1
7 6948 1 1 56 PRO HB2 H -10.474 -6.571 -13.424 1.00 . A A . 137 PRO HB2 1 1
7 6949 1 1 56 PRO HB3 H -9.528 -5.136 -13.011 1.00 . A A . 137 PRO HB3 1 1
7 6950 1 1 56 PRO HD2 H -6.861 -8.001 -12.990 1.00 . A A . 137 PRO HD2 1 1
7 6951 1 1 56 PRO HD3 H -6.462 -6.275 -12.991 1.00 . A A . 137 PRO HD3 1 1
7 6952 1 1 56 PRO HG2 H -8.665 -7.664 -14.313 1.00 . A A . 137 PRO HG2 1 1
7 6953 1 1 56 PRO HG3 H -8.079 -6.013 -14.562 1.00 . A A . 137 PRO HG3 1 1
7 6954 1 1 56 PRO N N -7.871 -6.856 -11.532 1.00 . A A . 137 PRO N 1 1
7 6955 1 1 56 PRO O O -10.495 -8.713 -12.403 1.00 . A A . 137 PRO O 1 1
7 6956 1 1 57 ALA C C -12.249 -9.547 -9.708 1.00 . A A . 138 ALA C 1 1
7 6957 1 1 57 ALA CA C -10.757 -9.797 -9.870 1.00 . A A . 138 ALA CA 1 1
7 6958 1 1 57 ALA CB C -10.173 -10.407 -8.604 1.00 . A A . 138 ALA CB 1 1
7 6959 1 1 57 ALA H H -9.628 -8.050 -9.491 1.00 . A A . 138 ALA H 1 1
7 6960 1 1 57 ALA HA H -10.604 -10.494 -10.682 1.00 . A A . 138 ALA HA 1 1
7 6961 1 1 57 ALA HB1 H -9.112 -10.559 -8.734 1.00 . A A . 138 ALA HB1 1 1
7 6962 1 1 57 ALA HB2 H -10.651 -11.354 -8.406 1.00 . A A . 138 ALA HB2 1 1
7 6963 1 1 57 ALA HB3 H -10.341 -9.738 -7.773 1.00 . A A . 138 ALA HB3 1 1
7 6964 1 1 57 ALA N N -10.069 -8.562 -10.203 1.00 . A A . 138 ALA N 1 1
7 6965 1 1 57 ALA O O -12.667 -8.694 -8.921 1.00 . A A . 138 ALA O 1 1
7 6966 1 1 58 LEU C C -15.131 -11.041 -9.425 1.00 . A A . 139 LEU C 1 1
7 6967 1 1 58 LEU CA C -14.489 -10.108 -10.447 1.00 . A A . 139 LEU CA 1 1
7 6968 1 1 58 LEU CB C -15.068 -10.362 -11.839 1.00 . A A . 139 LEU CB 1 1
7 6969 1 1 58 LEU CD1 C -15.152 -9.798 -14.283 1.00 . A A . 139 LEU CD1 1 1
7 6970 1 1 58 LEU CD2 C -14.783 -7.987 -12.596 1.00 . A A . 139 LEU CD2 1 1
7 6971 1 1 58 LEU CG C -14.528 -9.447 -12.941 1.00 . A A . 139 LEU CG 1 1
7 6972 1 1 58 LEU H H -12.655 -10.971 -11.048 1.00 . A A . 139 LEU H 1 1
7 6973 1 1 58 LEU HA H -14.697 -9.088 -10.163 1.00 . A A . 139 LEU HA 1 1
7 6974 1 1 58 LEU HB2 H -14.856 -11.386 -12.111 1.00 . A A . 139 LEU HB2 1 1
7 6975 1 1 58 LEU HB3 H -16.139 -10.235 -11.790 1.00 . A A . 139 LEU HB3 1 1
7 6976 1 1 58 LEU HD11 H -14.918 -10.822 -14.533 1.00 . A A . 139 LEU HD11 1 1
7 6977 1 1 58 LEU HD12 H -14.758 -9.143 -15.046 1.00 . A A . 139 LEU HD12 1 1
7 6978 1 1 58 LEU HD13 H -16.225 -9.678 -14.225 1.00 . A A . 139 LEU HD13 1 1
7 6979 1 1 58 LEU HD21 H -15.843 -7.825 -12.469 1.00 . A A . 139 LEU HD21 1 1
7 6980 1 1 58 LEU HD22 H -14.416 -7.359 -13.396 1.00 . A A . 139 LEU HD22 1 1
7 6981 1 1 58 LEU HD23 H -14.269 -7.739 -11.680 1.00 . A A . 139 LEU HD23 1 1
7 6982 1 1 58 LEU HG H -13.461 -9.588 -13.025 1.00 . A A . 139 LEU HG 1 1
7 6983 1 1 58 LEU N N -13.048 -10.281 -10.464 1.00 . A A . 139 LEU N 1 1
7 6984 1 1 58 LEU O O -15.529 -12.163 -9.747 1.00 . A A . 139 LEU O 1 1
7 6985 1 1 59 LYS C C -17.221 -10.965 -6.818 1.00 . A A . 140 LYS C 1 1
7 6986 1 1 59 LYS CA C -15.775 -11.357 -7.100 1.00 . A A . 140 LYS CA 1 1
7 6987 1 1 59 LYS CB C -14.919 -11.202 -5.837 1.00 . A A . 140 LYS CB 1 1
7 6988 1 1 59 LYS CD C -13.667 -9.668 -4.288 1.00 . A A . 140 LYS CD 1 1
7 6989 1 1 59 LYS CE C -14.671 -9.428 -3.172 1.00 . A A . 140 LYS CE 1 1
7 6990 1 1 59 LYS CG C -14.357 -9.803 -5.637 1.00 . A A . 140 LYS CG 1 1
7 6991 1 1 59 LYS H H -14.925 -9.650 -8.012 1.00 . A A . 140 LYS H 1 1
7 6992 1 1 59 LYS HA H -15.754 -12.393 -7.407 1.00 . A A . 140 LYS HA 1 1
7 6993 1 1 59 LYS HB2 H -15.524 -11.448 -4.976 1.00 . A A . 140 LYS HB2 1 1
7 6994 1 1 59 LYS HB3 H -14.092 -11.894 -5.892 1.00 . A A . 140 LYS HB3 1 1
7 6995 1 1 59 LYS HD2 H -13.121 -10.576 -4.080 1.00 . A A . 140 LYS HD2 1 1
7 6996 1 1 59 LYS HD3 H -12.981 -8.833 -4.329 1.00 . A A . 140 LYS HD3 1 1
7 6997 1 1 59 LYS HE2 H -15.493 -10.119 -3.289 1.00 . A A . 140 LYS HE2 1 1
7 6998 1 1 59 LYS HE3 H -14.185 -9.605 -2.225 1.00 . A A . 140 LYS HE3 1 1
7 6999 1 1 59 LYS HG2 H -13.640 -9.599 -6.420 1.00 . A A . 140 LYS HG2 1 1
7 7000 1 1 59 LYS HG3 H -15.165 -9.089 -5.692 1.00 . A A . 140 LYS HG3 1 1
7 7001 1 1 59 LYS HZ1 H -16.230 -8.039 -2.999 1.00 . A A . 140 LYS HZ1 1 1
7 7002 1 1 59 LYS HZ2 H -15.037 -7.601 -4.126 1.00 . A A . 140 LYS HZ2 1 1
7 7003 1 1 59 LYS HZ3 H -14.725 -7.462 -2.464 1.00 . A A . 140 LYS HZ3 1 1
7 7004 1 1 59 LYS N N -15.223 -10.568 -8.191 1.00 . A A . 140 LYS N 1 1
7 7005 1 1 59 LYS NZ N -15.200 -8.037 -3.193 1.00 . A A . 140 LYS NZ 1 1
7 7006 1 1 59 LYS O O -17.570 -9.784 -6.839 1.00 . A A . 140 LYS O 1 1
7 7007 1 1 60 GLY C C -19.787 -11.278 -4.913 1.00 . A A . 141 GLY C 1 1
7 7008 1 1 60 GLY CA C -19.470 -11.732 -6.324 1.00 . A A . 141 GLY CA 1 1
7 7009 1 1 60 GLY H H -17.698 -12.877 -6.484 1.00 . A A . 141 GLY H 1 1
7 7010 1 1 60 GLY HA2 H -19.809 -10.975 -7.015 1.00 . A A . 141 GLY HA2 1 1
7 7011 1 1 60 GLY HA3 H -20.006 -12.650 -6.523 1.00 . A A . 141 GLY HA3 1 1
7 7012 1 1 60 GLY N N -18.052 -11.964 -6.542 1.00 . A A . 141 GLY N 1 1
7 7013 1 1 60 GLY O O -20.702 -11.796 -4.274 1.00 . A A . 141 GLY O 1 1
7 7014 1 1 61 LYS C C -18.973 -8.242 -3.167 1.00 . A A . 142 LYS C 1 1
7 7015 1 1 61 LYS CA C -19.240 -9.735 -3.117 1.00 . A A . 142 LYS CA 1 1
7 7016 1 1 61 LYS CB C -18.346 -10.400 -2.065 1.00 . A A . 142 LYS CB 1 1
7 7017 1 1 61 LYS CD C -18.021 -12.280 -0.431 1.00 . A A . 142 LYS CD 1 1
7 7018 1 1 61 LYS CE C -18.730 -13.334 0.407 1.00 . A A . 142 LYS CE 1 1
7 7019 1 1 61 LYS CG C -18.962 -11.640 -1.437 1.00 . A A . 142 LYS CG 1 1
7 7020 1 1 61 LYS H H -18.297 -9.963 -4.989 1.00 . A A . 142 LYS H 1 1
7 7021 1 1 61 LYS HA H -20.274 -9.895 -2.850 1.00 . A A . 142 LYS HA 1 1
7 7022 1 1 61 LYS HB2 H -17.414 -10.684 -2.529 1.00 . A A . 142 LYS HB2 1 1
7 7023 1 1 61 LYS HB3 H -18.145 -9.687 -1.279 1.00 . A A . 142 LYS HB3 1 1
7 7024 1 1 61 LYS HD2 H -17.206 -12.748 -0.963 1.00 . A A . 142 LYS HD2 1 1
7 7025 1 1 61 LYS HD3 H -17.633 -11.514 0.225 1.00 . A A . 142 LYS HD3 1 1
7 7026 1 1 61 LYS HE2 H -18.008 -13.806 1.055 1.00 . A A . 142 LYS HE2 1 1
7 7027 1 1 61 LYS HE3 H -19.484 -12.846 1.009 1.00 . A A . 142 LYS HE3 1 1
7 7028 1 1 61 LYS HG2 H -19.874 -11.360 -0.932 1.00 . A A . 142 LYS HG2 1 1
7 7029 1 1 61 LYS HG3 H -19.182 -12.355 -2.217 1.00 . A A . 142 LYS HG3 1 1
7 7030 1 1 61 LYS HZ1 H -18.695 -14.791 -1.096 1.00 . A A . 142 LYS HZ1 1 1
7 7031 1 1 61 LYS HZ2 H -20.174 -13.962 -0.970 1.00 . A A . 142 LYS HZ2 1 1
7 7032 1 1 61 LYS HZ3 H -19.762 -15.135 0.181 1.00 . A A . 142 LYS HZ3 1 1
7 7033 1 1 61 LYS N N -19.025 -10.313 -4.431 1.00 . A A . 142 LYS N 1 1
7 7034 1 1 61 LYS NZ N -19.383 -14.378 -0.428 1.00 . A A . 142 LYS NZ 1 1
7 7035 1 1 61 LYS O O -17.812 -7.836 -2.972 1.00 . A A . 142 LYS O 1 1
7 7036 1 1 61 LYS OXT O -19.927 -7.479 -3.428 1.00 . A A . 142 LYS OXT 1 1
7 7037 2 2 1 ALA C C -7.257 7.981 -2.138 1.00 . B B . 144 ALA C 1 1
7 7038 2 2 1 ALA CA C -7.465 7.721 -3.623 1.00 . B B . 144 ALA CA 1 1
7 7039 2 2 1 ALA CB C -6.377 8.361 -4.483 1.00 . B B . 144 ALA CB 1 1
7 7040 2 2 1 ALA H1 H -9.537 7.618 -3.547 1.00 . B B . 144 ALA H1 1 1
7 7041 2 2 1 ALA H2 H -8.928 8.076 -5.059 1.00 . B B . 144 ALA H2 1 1
7 7042 2 2 1 ALA H3 H -8.936 9.187 -3.778 1.00 . B B . 144 ALA H3 1 1
7 7043 2 2 1 ALA HA H -7.426 6.653 -3.783 1.00 . B B . 144 ALA HA 1 1
7 7044 2 2 1 ALA HB1 H -5.414 7.934 -4.222 1.00 . B B . 144 ALA HB1 1 1
7 7045 2 2 1 ALA HB2 H -6.353 9.429 -4.326 1.00 . B B . 144 ALA HB2 1 1
7 7046 2 2 1 ALA HB3 H -6.581 8.153 -5.533 1.00 . B B . 144 ALA HB3 1 1
7 7047 2 2 1 ALA N N -8.808 8.185 -4.031 1.00 . B B . 144 ALA N 1 1
7 7048 2 2 1 ALA O O -6.918 7.061 -1.410 1.00 . B B . 144 ALA O 1 1
7 7049 2 2 2 ARG C C -6.223 9.330 0.470 1.00 . B B . 145 ARG C 1 1
7 7050 2 2 2 ARG CA C -7.556 9.557 -0.261 1.00 . B B . 145 ARG CA 1 1
7 7051 2 2 2 ARG CB C -8.667 8.699 0.373 1.00 . B B . 145 ARG CB 1 1
7 7052 2 2 2 ARG CD C -8.478 9.221 2.850 1.00 . B B . 145 ARG CD 1 1
7 7053 2 2 2 ARG CG C -9.348 9.293 1.604 1.00 . B B . 145 ARG CG 1 1
7 7054 2 2 2 ARG CZ C -8.960 9.820 5.203 1.00 . B B . 145 ARG CZ 1 1
7 7055 2 2 2 ARG H H -7.538 9.958 -2.349 1.00 . B B . 145 ARG H 1 1
7 7056 2 2 2 ARG HA H -7.827 10.599 -0.175 1.00 . B B . 145 ARG HA 1 1
7 7057 2 2 2 ARG HB2 H -9.429 8.524 -0.371 1.00 . B B . 145 ARG HB2 1 1
7 7058 2 2 2 ARG HB3 H -8.236 7.747 0.656 1.00 . B B . 145 ARG HB3 1 1
7 7059 2 2 2 ARG HD2 H -7.875 8.327 2.802 1.00 . B B . 145 ARG HD2 1 1
7 7060 2 2 2 ARG HD3 H -7.835 10.090 2.877 1.00 . B B . 145 ARG HD3 1 1
7 7061 2 2 2 ARG HE H -10.102 8.628 4.051 1.00 . B B . 145 ARG HE 1 1
7 7062 2 2 2 ARG HG2 H -9.580 10.327 1.406 1.00 . B B . 145 ARG HG2 1 1
7 7063 2 2 2 ARG HG3 H -10.264 8.749 1.788 1.00 . B B . 145 ARG HG3 1 1
7 7064 2 2 2 ARG HH11 H -7.327 10.750 4.438 1.00 . B B . 145 ARG HH11 1 1
7 7065 2 2 2 ARG HH12 H -7.653 11.085 6.111 1.00 . B B . 145 ARG HH12 1 1
7 7066 2 2 2 ARG HH21 H -10.520 9.069 6.265 1.00 . B B . 145 ARG HH21 1 1
7 7067 2 2 2 ARG HH22 H -9.471 10.150 7.139 1.00 . B B . 145 ARG HH22 1 1
7 7068 2 2 2 ARG N N -7.461 9.230 -1.697 1.00 . B B . 145 ARG N 1 1
7 7069 2 2 2 ARG NE N -9.279 9.185 4.072 1.00 . B B . 145 ARG NE 1 1
7 7070 2 2 2 ARG NH1 N -7.896 10.614 5.252 1.00 . B B . 145 ARG NH1 1 1
7 7071 2 2 2 ARG NH2 N -9.707 9.667 6.287 1.00 . B B . 145 ARG NH2 1 1
7 7072 2 2 2 ARG O O -5.499 8.384 0.203 1.00 . B B . 145 ARG O 1 1
7 7073 2 2 3 THR C C -4.903 10.394 3.645 1.00 . B B . 146 THR C 1 1
7 7074 2 2 3 THR CA C -4.683 10.031 2.185 1.00 . B B . 146 THR CA 1 1
7 7075 2 2 3 THR CB C -3.540 10.878 1.614 1.00 . B B . 146 THR CB 1 1
7 7076 2 2 3 THR CG2 C -2.509 9.988 0.947 1.00 . B B . 146 THR CG2 1 1
7 7077 2 2 3 THR H H -6.466 10.990 1.556 1.00 . B B . 146 THR H 1 1
7 7078 2 2 3 THR HA H -4.386 8.987 2.125 1.00 . B B . 146 THR HA 1 1
7 7079 2 2 3 THR HB H -3.064 11.405 2.424 1.00 . B B . 146 THR HB 1 1
7 7080 2 2 3 THR HG1 H -4.385 12.606 1.152 1.00 . B B . 146 THR HG1 1 1
7 7081 2 2 3 THR HG21 H -2.099 10.502 0.070 1.00 . B B . 146 THR HG21 1 1
7 7082 2 2 3 THR HG22 H -2.986 9.058 0.637 1.00 . B B . 146 THR HG22 1 1
7 7083 2 2 3 THR HG23 H -1.702 9.776 1.651 1.00 . B B . 146 THR HG23 1 1
7 7084 2 2 3 THR N N -5.896 10.200 1.402 1.00 . B B . 146 THR N 1 1
7 7085 2 2 3 THR O O -5.552 11.393 3.957 1.00 . B B . 146 THR O 1 1
7 7086 2 2 3 THR OG1 O -4.055 11.832 0.676 1.00 . B B . 146 THR OG1 1 1
7 7087 2 2 4 LYS C C -3.017 10.318 6.361 1.00 . B B . 147 LYS C 1 1
7 7088 2 2 4 LYS CA C -4.399 9.861 5.956 1.00 . B B . 147 LYS CA 1 1
7 7089 2 2 4 LYS CB C -4.793 8.641 6.806 1.00 . B B . 147 LYS CB 1 1
7 7090 2 2 4 LYS CD C -5.697 7.873 9.037 1.00 . B B . 147 LYS CD 1 1
7 7091 2 2 4 LYS CE C -4.998 6.530 8.999 1.00 . B B . 147 LYS CE 1 1
7 7092 2 2 4 LYS CG C -4.930 8.948 8.291 1.00 . B B . 147 LYS CG 1 1
7 7093 2 2 4 LYS H H -3.998 8.712 4.227 1.00 . B B . 147 LYS H 1 1
7 7094 2 2 4 LYS HA H -5.104 10.662 6.129 1.00 . B B . 147 LYS HA 1 1
7 7095 2 2 4 LYS HB2 H -5.724 8.255 6.463 1.00 . B B . 147 LYS HB2 1 1
7 7096 2 2 4 LYS HB3 H -4.034 7.883 6.692 1.00 . B B . 147 LYS HB3 1 1
7 7097 2 2 4 LYS HD2 H -5.804 8.173 10.067 1.00 . B B . 147 LYS HD2 1 1
7 7098 2 2 4 LYS HD3 H -6.673 7.770 8.589 1.00 . B B . 147 LYS HD3 1 1
7 7099 2 2 4 LYS HE2 H -4.981 6.173 7.980 1.00 . B B . 147 LYS HE2 1 1
7 7100 2 2 4 LYS HE3 H -3.987 6.650 9.359 1.00 . B B . 147 LYS HE3 1 1
7 7101 2 2 4 LYS HG2 H -3.942 9.028 8.722 1.00 . B B . 147 LYS HG2 1 1
7 7102 2 2 4 LYS HG3 H -5.447 9.890 8.404 1.00 . B B . 147 LYS HG3 1 1
7 7103 2 2 4 LYS HZ1 H -5.293 4.592 9.706 1.00 . B B . 147 LYS HZ1 1 1
7 7104 2 2 4 LYS HZ2 H -6.714 5.506 9.600 1.00 . B B . 147 LYS HZ2 1 1
7 7105 2 2 4 LYS HZ3 H -5.611 5.798 10.857 1.00 . B B . 147 LYS HZ3 1 1
7 7106 2 2 4 LYS N N -4.398 9.553 4.537 1.00 . B B . 147 LYS N 1 1
7 7107 2 2 4 LYS NZ N -5.701 5.537 9.849 1.00 . B B . 147 LYS NZ 1 1
7 7108 2 2 4 LYS O O -2.062 10.120 5.628 1.00 . B B . 147 LYS O 1 1
7 7109 2 2 5 GLN C C -1.746 11.019 9.621 1.00 . B B . 148 GLN C 1 1
7 7110 2 2 5 GLN CA C -1.658 11.275 8.125 1.00 . B B . 148 GLN CA 1 1
7 7111 2 2 5 GLN CB C -1.284 12.734 7.859 1.00 . B B . 148 GLN CB 1 1
7 7112 2 2 5 GLN CD C 0.165 14.034 6.250 1.00 . B B . 148 GLN CD 1 1
7 7113 2 2 5 GLN CG C -0.939 13.008 6.408 1.00 . B B . 148 GLN CG 1 1
7 7114 2 2 5 GLN H H -3.764 11.105 8.011 1.00 . B B . 148 GLN H 1 1
7 7115 2 2 5 GLN HA H -0.899 10.631 7.689 1.00 . B B . 148 GLN HA 1 1
7 7116 2 2 5 GLN HB2 H -2.118 13.364 8.134 1.00 . B B . 148 GLN HB2 1 1
7 7117 2 2 5 GLN HB3 H -0.430 12.993 8.466 1.00 . B B . 148 GLN HB3 1 1
7 7118 2 2 5 GLN HE21 H 0.745 13.154 4.573 1.00 . B B . 148 GLN HE21 1 1
7 7119 2 2 5 GLN HE22 H 1.659 14.535 5.042 1.00 . B B . 148 GLN HE22 1 1
7 7120 2 2 5 GLN HG2 H -0.619 12.083 5.950 1.00 . B B . 148 GLN HG2 1 1
7 7121 2 2 5 GLN HG3 H -1.822 13.371 5.903 1.00 . B B . 148 GLN HG3 1 1
7 7122 2 2 5 GLN N N -2.931 10.920 7.521 1.00 . B B . 148 GLN N 1 1
7 7123 2 2 5 GLN NE2 N 0.935 13.896 5.183 1.00 . B B . 148 GLN NE2 1 1
7 7124 2 2 5 GLN O O -2.371 11.790 10.351 1.00 . B B . 148 GLN O 1 1
7 7125 2 2 5 GLN OE1 O 0.329 14.930 7.078 1.00 . B B . 148 GLN OE1 1 1
7 7126 2 2 6 THR C C -0.059 9.487 12.266 1.00 . B B . 149 THR C 1 1
7 7127 2 2 6 THR CA C -1.363 9.492 11.445 1.00 . B B . 149 THR CA 1 1
7 7128 2 2 6 THR CB C -2.099 8.122 11.480 1.00 . B B . 149 THR CB 1 1
7 7129 2 2 6 THR CG2 C -1.560 7.161 10.423 1.00 . B B . 149 THR CG2 1 1
7 7130 2 2 6 THR H H -0.554 9.417 9.489 1.00 . B B . 149 THR H 1 1
7 7131 2 2 6 THR HA H -2.026 10.217 11.900 1.00 . B B . 149 THR HA 1 1
7 7132 2 2 6 THR HB H -3.137 8.307 11.249 1.00 . B B . 149 THR HB 1 1
7 7133 2 2 6 THR HG1 H -2.285 8.191 13.443 1.00 . B B . 149 THR HG1 1 1
7 7134 2 2 6 THR HG21 H -1.999 6.177 10.561 1.00 . B B . 149 THR HG21 1 1
7 7135 2 2 6 THR HG22 H -0.486 7.086 10.508 1.00 . B B . 149 THR HG22 1 1
7 7136 2 2 6 THR HG23 H -1.815 7.529 9.441 1.00 . B B . 149 THR HG23 1 1
7 7137 2 2 6 THR N N -1.155 9.928 10.076 1.00 . B B . 149 THR N 1 1
7 7138 2 2 6 THR O O 0.328 10.523 12.808 1.00 . B B . 149 THR O 1 1
7 7139 2 2 6 THR OG1 O -2.035 7.530 12.781 1.00 . B B . 149 THR OG1 1 1
7 7140 2 2 7 ALA C C 2.945 7.530 12.375 1.00 . B B . 150 ALA C 1 1
7 7141 2 2 7 ALA CA C 1.850 8.264 13.136 1.00 . B B . 150 ALA CA 1 1
7 7142 2 2 7 ALA CB C 1.570 7.555 14.450 1.00 . B B . 150 ALA CB 1 1
7 7143 2 2 7 ALA H H 0.308 7.561 11.875 1.00 . B B . 150 ALA H 1 1
7 7144 2 2 7 ALA HA H 2.183 9.267 13.356 1.00 . B B . 150 ALA HA 1 1
7 7145 2 2 7 ALA HB1 H 2.458 7.575 15.063 1.00 . B B . 150 ALA HB1 1 1
7 7146 2 2 7 ALA HB2 H 1.295 6.529 14.249 1.00 . B B . 150 ALA HB2 1 1
7 7147 2 2 7 ALA HB3 H 0.761 8.052 14.964 1.00 . B B . 150 ALA HB3 1 1
7 7148 2 2 7 ALA N N 0.628 8.354 12.348 1.00 . B B . 150 ALA N 1 1
7 7149 2 2 7 ALA O O 3.043 6.305 12.438 1.00 . B B . 150 ALA O 1 1
7 7150 2 2 8 ARG C C 6.161 7.715 11.629 1.00 . B B . 151 ARG C 1 1
7 7151 2 2 8 ARG CA C 4.836 7.657 10.870 1.00 . B B . 151 ARG CA 1 1
7 7152 2 2 8 ARG CB C 4.968 8.316 9.485 1.00 . B B . 151 ARG CB 1 1
7 7153 2 2 8 ARG CD C 4.081 10.620 9.667 1.00 . B B . 151 ARG CD 1 1
7 7154 2 2 8 ARG CG C 5.320 9.776 9.515 1.00 . B B . 151 ARG CG 1 1
7 7155 2 2 8 ARG CZ C 3.762 13.052 9.970 1.00 . B B . 151 ARG CZ 1 1
7 7156 2 2 8 ARG H H 3.689 9.250 11.685 1.00 . B B . 151 ARG H 1 1
7 7157 2 2 8 ARG HA H 4.570 6.619 10.734 1.00 . B B . 151 ARG HA 1 1
7 7158 2 2 8 ARG HB2 H 5.733 7.802 8.925 1.00 . B B . 151 ARG HB2 1 1
7 7159 2 2 8 ARG HB3 H 4.023 8.217 8.947 1.00 . B B . 151 ARG HB3 1 1
7 7160 2 2 8 ARG HD2 H 3.325 10.236 8.992 1.00 . B B . 151 ARG HD2 1 1
7 7161 2 2 8 ARG HD3 H 3.728 10.536 10.685 1.00 . B B . 151 ARG HD3 1 1
7 7162 2 2 8 ARG HE H 4.950 12.210 8.598 1.00 . B B . 151 ARG HE 1 1
7 7163 2 2 8 ARG HG2 H 5.975 9.957 10.351 1.00 . B B . 151 ARG HG2 1 1
7 7164 2 2 8 ARG HG3 H 5.817 10.038 8.594 1.00 . B B . 151 ARG HG3 1 1
7 7165 2 2 8 ARG HH11 H 2.847 11.930 11.387 1.00 . B B . 151 ARG HH11 1 1
7 7166 2 2 8 ARG HH12 H 2.558 13.637 11.487 1.00 . B B . 151 ARG HH12 1 1
7 7167 2 2 8 ARG HH21 H 4.596 14.445 8.761 1.00 . B B . 151 ARG HH21 1 1
7 7168 2 2 8 ARG HH22 H 3.552 15.069 10.006 1.00 . B B . 151 ARG HH22 1 1
7 7169 2 2 8 ARG N N 3.773 8.269 11.658 1.00 . B B . 151 ARG N 1 1
7 7170 2 2 8 ARG NE N 4.334 12.023 9.351 1.00 . B B . 151 ARG NE 1 1
7 7171 2 2 8 ARG NH1 N 2.995 12.857 11.032 1.00 . B B . 151 ARG NH1 1 1
7 7172 2 2 8 ARG NH2 N 3.990 14.285 9.544 1.00 . B B . 151 ARG NH2 1 1
7 7173 2 2 8 ARG O O 6.322 8.502 12.565 1.00 . B B . 151 ARG O 1 1
7 7174 2 2 9 . C C 9.494 7.330 11.113 1.00 . B B . 152 M3L C 1 1
7 7175 2 2 9 . CA C 8.363 6.703 11.916 1.00 . B B . 152 M3L CA 1 1
7 7176 2 2 9 . CB C 8.660 5.211 12.094 1.00 . B B . 152 M3L CB 1 1
7 7177 2 2 9 . CD C 7.689 2.907 12.235 1.00 . B B . 152 M3L CD 1 1
7 7178 2 2 9 . CE C 6.447 2.089 12.521 1.00 . B B . 152 M3L CE 1 1
7 7179 2 2 9 . CG C 7.459 4.384 12.514 1.00 . B B . 152 M3L CG 1 1
7 7180 2 2 9 . CM1 C 7.073 0.527 10.819 1.00 . B B . 152 M3L CM1 1 1
7 7181 2 2 9 . CM2 C 5.376 -0.053 12.455 1.00 . B B . 152 M3L CM2 1 1
7 7182 2 2 9 . CM3 C 7.696 0.132 13.121 1.00 . B B . 152 M3L CM3 1 1
7 7183 2 2 9 . H H 6.944 6.363 10.391 1.00 . B B . 152 M3L H 1 1
7 7184 2 2 9 . HA H 8.295 7.177 12.881 1.00 . B B . 152 M3L HA 1 1
7 7185 2 2 9 . HB2 H 9.027 4.816 11.158 1.00 . B B . 152 M3L HB2 1 1
7 7186 2 2 9 . HB3 H 9.428 5.097 12.846 1.00 . B B . 152 M3L HB3 1 1
7 7187 2 2 9 . HD2 H 7.948 2.787 11.191 1.00 . B B . 152 M3L HD2 1 1
7 7188 2 2 9 . HD3 H 8.499 2.550 12.854 1.00 . B B . 152 M3L HD3 1 1
7 7189 2 2 9 . HE2 H 6.186 2.204 13.554 1.00 . B B . 152 M3L HE2 1 1
7 7190 2 2 9 . HE3 H 5.640 2.463 11.906 1.00 . B B . 152 M3L HE3 1 1
7 7191 2 2 9 . HG2 H 7.291 4.523 13.571 1.00 . B B . 152 M3L HG2 1 1
7 7192 2 2 9 . HG3 H 6.595 4.717 11.960 1.00 . B B . 152 M3L HG3 1 1
7 7193 2 2 9 . HM11 H 7.188 -0.519 10.569 1.00 . B B . 152 M3L HM11 1 1
7 7194 2 2 9 . HM12 H 6.337 0.969 10.167 1.00 . B B . 152 M3L HM12 1 1
7 7195 2 2 9 . HM13 H 8.017 1.032 10.674 1.00 . B B . 152 M3L HM13 1 1
7 7196 2 2 9 . HM21 H 5.490 -1.095 12.183 1.00 . B B . 152 M3L HM21 1 1
7 7197 2 2 9 . HM22 H 5.097 0.012 13.496 1.00 . B B . 152 M3L HM22 1 1
7 7198 2 2 9 . HM23 H 4.593 0.391 11.851 1.00 . B B . 152 M3L HM23 1 1
7 7199 2 2 9 . HM31 H 8.617 0.680 12.968 1.00 . B B . 152 M3L HM31 1 1
7 7200 2 2 9 . HM32 H 7.388 0.234 14.154 1.00 . B B . 152 M3L HM32 1 1
7 7201 2 2 9 . HM33 H 7.865 -0.914 12.902 1.00 . B B . 152 M3L HM33 1 1
7 7202 2 2 9 . N N 7.097 6.875 11.215 1.00 . B B . 152 M3L N 1 1
7 7203 2 2 9 . NZ N 6.647 0.669 12.229 1.00 . B B . 152 M3L NZ 1 1
7 7204 2 2 9 . O O 10.220 8.194 11.599 1.00 . B B . 152 M3L O 1 1
7 7205 2 2 10 SER C C 10.245 8.418 8.047 1.00 . B B . 153 SER C 1 1
7 7206 2 2 10 SER CA C 10.707 7.318 9.000 1.00 . B B . 153 SER CA 1 1
7 7207 2 2 10 SER CB C 11.230 6.125 8.202 1.00 . B B . 153 SER CB 1 1
7 7208 2 2 10 SER H H 8.973 6.224 9.530 1.00 . B B . 153 SER H 1 1
7 7209 2 2 10 SER HA H 11.503 7.700 9.620 1.00 . B B . 153 SER HA 1 1
7 7210 2 2 10 SER HB2 H 11.959 6.470 7.485 1.00 . B B . 153 SER HB2 1 1
7 7211 2 2 10 SER HB3 H 11.691 5.418 8.875 1.00 . B B . 153 SER HB3 1 1
7 7212 2 2 10 SER HG H 9.567 5.065 8.145 1.00 . B B . 153 SER HG 1 1
7 7213 2 2 10 SER N N 9.626 6.882 9.871 1.00 . B B . 153 SER N 1 1
7 7214 2 2 10 SER O O 11.065 9.088 7.421 1.00 . B B . 153 SER O 1 1
7 7215 2 2 10 SER OG O 10.172 5.478 7.507 1.00 . B B . 153 SER OG 1 1
7 7216 2 2 11 THR C C 8.564 9.371 5.612 1.00 . B B . 154 THR C 1 1
7 7217 2 2 11 THR CA C 8.268 9.584 7.097 1.00 . B B . 154 THR CA 1 1
7 7218 2 2 11 THR CB C 8.637 11.041 7.491 1.00 . B B . 154 THR CB 1 1
7 7219 2 2 11 THR CG2 C 8.422 11.274 8.979 1.00 . B B . 154 THR CG2 1 1
7 7220 2 2 11 THR H H 8.344 7.948 8.442 1.00 . B B . 154 THR H 1 1
7 7221 2 2 11 THR HA H 7.203 9.470 7.240 1.00 . B B . 154 THR HA 1 1
7 7222 2 2 11 THR HB H 7.989 11.714 6.946 1.00 . B B . 154 THR HB 1 1
7 7223 2 2 11 THR HG1 H 10.552 10.568 7.325 1.00 . B B . 154 THR HG1 1 1
7 7224 2 2 11 THR HG21 H 9.037 10.588 9.543 1.00 . B B . 154 THR HG21 1 1
7 7225 2 2 11 THR HG22 H 7.383 11.110 9.222 1.00 . B B . 154 THR HG22 1 1
7 7226 2 2 11 THR HG23 H 8.693 12.290 9.226 1.00 . B B . 154 THR HG23 1 1
7 7227 2 2 11 THR N N 8.921 8.569 7.940 1.00 . B B . 154 THR N 1 1
7 7228 2 2 11 THR O O 8.354 10.270 4.794 1.00 . B B . 154 THR O 1 1
7 7229 2 2 11 THR OG1 O 9.998 11.347 7.158 1.00 . B B . 154 THR OG1 1 1
7 7230 3 3 1 ZN ZN ZN 5.896 3.470 3.220 1.00 . C A . 155 ZN ZN 1 1
7 7231 4 3 1 ZN ZN ZN -6.532 -2.374 -1.904 1.00 . D A . 156 ZN ZN 1 1
8 7232 1 1 6 ASP C C -12.097 0.208 7.356 1.00 . A A . 87 ASP C 1 1
8 7233 1 1 6 ASP CA C -13.257 -0.740 7.110 1.00 . A A . 87 ASP CA 1 1
8 7234 1 1 6 ASP CB C -14.557 -0.064 7.552 1.00 . A A . 87 ASP CB 1 1
8 7235 1 1 6 ASP CG C -14.709 1.327 6.965 1.00 . A A . 87 ASP CG 1 1
8 7236 1 1 6 ASP H H -12.715 -1.965 8.750 1.00 . A A . 87 ASP H 1 1
8 7237 1 1 6 ASP HA H -13.315 -0.963 6.054 1.00 . A A . 87 ASP HA 1 1
8 7238 1 1 6 ASP HB2 H -15.395 -0.665 7.232 1.00 . A A . 87 ASP HB2 1 1
8 7239 1 1 6 ASP HB3 H -14.566 0.016 8.627 1.00 . A A . 87 ASP HB3 1 1
8 7240 1 1 6 ASP N N -13.054 -1.994 7.826 1.00 . A A . 87 ASP N 1 1
8 7241 1 1 6 ASP O O -11.556 0.801 6.423 1.00 . A A . 87 ASP O 1 1
8 7242 1 1 6 ASP OD1 O -15.057 1.436 5.770 1.00 . A A . 87 ASP OD1 1 1
8 7243 1 1 6 ASP OD2 O -14.479 2.319 7.693 1.00 . A A . 87 ASP OD2 1 1
8 7244 1 1 7 HIS C C -9.348 0.916 8.328 1.00 . A A . 88 HIS C 1 1
8 7245 1 1 7 HIS CA C -10.664 1.239 9.043 1.00 . A A . 88 HIS CA 1 1
8 7246 1 1 7 HIS CB C -10.486 1.134 10.565 1.00 . A A . 88 HIS CB 1 1
8 7247 1 1 7 HIS CD2 C -9.498 3.223 11.758 1.00 . A A . 88 HIS CD2 1 1
8 7248 1 1 7 HIS CE1 C -7.387 2.656 11.683 1.00 . A A . 88 HIS CE1 1 1
8 7249 1 1 7 HIS CG C -9.420 2.024 11.134 1.00 . A A . 88 HIS CG 1 1
8 7250 1 1 7 HIS H H -12.205 -0.184 9.310 1.00 . A A . 88 HIS H 1 1
8 7251 1 1 7 HIS HA H -10.959 2.246 8.794 1.00 . A A . 88 HIS HA 1 1
8 7252 1 1 7 HIS HB2 H -11.418 1.392 11.045 1.00 . A A . 88 HIS HB2 1 1
8 7253 1 1 7 HIS HB3 H -10.235 0.114 10.817 1.00 . A A . 88 HIS HB3 1 1
8 7254 1 1 7 HIS HD1 H -7.700 0.885 10.715 1.00 . A A . 88 HIS HD1 1 1
8 7255 1 1 7 HIS HD2 H -10.401 3.784 11.956 1.00 . A A . 88 HIS HD2 1 1
8 7256 1 1 7 HIS HE1 H -6.312 2.674 11.784 1.00 . A A . 88 HIS HE1 1 1
8 7257 1 1 7 HIS HE2 H -7.990 4.275 12.777 1.00 . A A . 88 HIS HE2 1 1
8 7258 1 1 7 HIS N N -11.731 0.341 8.622 1.00 . A A . 88 HIS N 1 1
8 7259 1 1 7 HIS ND1 N -8.084 1.701 11.104 1.00 . A A . 88 HIS ND1 1 1
8 7260 1 1 7 HIS NE2 N -8.216 3.596 12.093 1.00 . A A . 88 HIS NE2 1 1
8 7261 1 1 7 HIS O O -8.726 -0.110 8.595 1.00 . A A . 88 HIS O 1 1
8 7262 1 1 8 HIS C C -6.550 1.609 7.771 1.00 . A A . 89 HIS C 1 1
8 7263 1 1 8 HIS CA C -7.652 1.669 6.739 1.00 . A A . 89 HIS CA 1 1
8 7264 1 1 8 HIS CB C -7.375 2.847 5.790 1.00 . A A . 89 HIS CB 1 1
8 7265 1 1 8 HIS CD2 C -7.571 2.709 3.227 1.00 . A A . 89 HIS CD2 1 1
8 7266 1 1 8 HIS CE1 C -9.756 2.690 3.069 1.00 . A A . 89 HIS CE1 1 1
8 7267 1 1 8 HIS CG C -8.076 2.774 4.478 1.00 . A A . 89 HIS CG 1 1
8 7268 1 1 8 HIS H H -9.533 2.549 7.183 1.00 . A A . 89 HIS H 1 1
8 7269 1 1 8 HIS HA H -7.654 0.750 6.176 1.00 . A A . 89 HIS HA 1 1
8 7270 1 1 8 HIS HB2 H -7.674 3.760 6.268 1.00 . A A . 89 HIS HB2 1 1
8 7271 1 1 8 HIS HB3 H -6.311 2.888 5.580 1.00 . A A . 89 HIS HB3 1 1
8 7272 1 1 8 HIS HD1 H -10.098 2.826 5.083 1.00 . A A . 89 HIS HD1 1 1
8 7273 1 1 8 HIS HD2 H -6.510 2.755 2.952 1.00 . A A . 89 HIS HD2 1 1
8 7274 1 1 8 HIS HE1 H -10.758 2.665 2.666 1.00 . A A . 89 HIS HE1 1 1
8 7275 1 1 8 HIS HE2 H -8.595 2.349 1.425 1.00 . A A . 89 HIS HE2 1 1
8 7276 1 1 8 HIS N N -8.945 1.796 7.409 1.00 . A A . 89 HIS N 1 1
8 7277 1 1 8 HIS ND1 N -9.444 2.765 4.346 1.00 . A A . 89 HIS ND1 1 1
8 7278 1 1 8 HIS NE2 N -8.642 2.652 2.365 1.00 . A A . 89 HIS NE2 1 1
8 7279 1 1 8 HIS O O -6.628 2.277 8.802 1.00 . A A . 89 HIS O 1 1
8 7280 1 1 9 MET C C -3.896 2.079 8.779 1.00 . A A . 90 MET C 1 1
8 7281 1 1 9 MET CA C -4.377 0.690 8.369 1.00 . A A . 90 MET CA 1 1
8 7282 1 1 9 MET CB C -3.237 -0.054 7.665 1.00 . A A . 90 MET CB 1 1
8 7283 1 1 9 MET CE C -1.356 -2.618 7.118 1.00 . A A . 90 MET CE 1 1
8 7284 1 1 9 MET CG C -3.687 -1.207 6.785 1.00 . A A . 90 MET CG 1 1
8 7285 1 1 9 MET H H -5.564 0.275 6.667 1.00 . A A . 90 MET H 1 1
8 7286 1 1 9 MET HA H -4.675 0.142 9.251 1.00 . A A . 90 MET HA 1 1
8 7287 1 1 9 MET HB2 H -2.697 0.645 7.048 1.00 . A A . 90 MET HB2 1 1
8 7288 1 1 9 MET HB3 H -2.566 -0.446 8.417 1.00 . A A . 90 MET HB3 1 1
8 7289 1 1 9 MET HE1 H -0.484 -3.088 6.692 1.00 . A A . 90 MET HE1 1 1
8 7290 1 1 9 MET HE2 H -1.940 -3.353 7.650 1.00 . A A . 90 MET HE2 1 1
8 7291 1 1 9 MET HE3 H -1.052 -1.840 7.801 1.00 . A A . 90 MET HE3 1 1
8 7292 1 1 9 MET HG2 H -4.086 -1.979 7.415 1.00 . A A . 90 MET HG2 1 1
8 7293 1 1 9 MET HG3 H -4.456 -0.855 6.114 1.00 . A A . 90 MET HG3 1 1
8 7294 1 1 9 MET N N -5.534 0.809 7.489 1.00 . A A . 90 MET N 1 1
8 7295 1 1 9 MET O O -3.963 3.028 7.997 1.00 . A A . 90 MET O 1 1
8 7296 1 1 9 MET SD S -2.346 -1.908 5.810 1.00 . A A . 90 MET SD 1 1
8 7297 1 1 10 GLU C C -1.467 3.605 10.278 1.00 . A A . 91 GLU C 1 1
8 7298 1 1 10 GLU CA C -2.966 3.495 10.503 1.00 . A A . 91 GLU CA 1 1
8 7299 1 1 10 GLU CB C -3.325 3.644 11.977 1.00 . A A . 91 GLU CB 1 1
8 7300 1 1 10 GLU CD C -3.788 2.308 14.059 1.00 . A A . 91 GLU CD 1 1
8 7301 1 1 10 GLU CG C -2.949 2.432 12.807 1.00 . A A . 91 GLU CG 1 1
8 7302 1 1 10 GLU H H -3.431 1.433 10.602 1.00 . A A . 91 GLU H 1 1
8 7303 1 1 10 GLU HA H -3.456 4.278 9.935 1.00 . A A . 91 GLU HA 1 1
8 7304 1 1 10 GLU HB2 H -2.812 4.506 12.379 1.00 . A A . 91 GLU HB2 1 1
8 7305 1 1 10 GLU HB3 H -4.390 3.796 12.064 1.00 . A A . 91 GLU HB3 1 1
8 7306 1 1 10 GLU HG2 H -3.093 1.546 12.205 1.00 . A A . 91 GLU HG2 1 1
8 7307 1 1 10 GLU HG3 H -1.907 2.510 13.085 1.00 . A A . 91 GLU HG3 1 1
8 7308 1 1 10 GLU N N -3.448 2.213 10.008 1.00 . A A . 91 GLU N 1 1
8 7309 1 1 10 GLU O O -0.745 4.254 11.031 1.00 . A A . 91 GLU O 1 1
8 7310 1 1 10 GLU OE1 O -3.447 2.932 15.079 1.00 . A A . 91 GLU OE1 1 1
8 7311 1 1 10 GLU OE2 O -4.802 1.580 14.020 1.00 . A A . 91 GLU OE2 1 1
8 7312 1 1 11 PHE C C 0.510 2.193 7.488 1.00 . A A . 92 PHE C 1 1
8 7313 1 1 11 PHE CA C 0.354 2.950 8.798 1.00 . A A . 92 PHE CA 1 1
8 7314 1 1 11 PHE CB C 1.281 2.355 9.866 1.00 . A A . 92 PHE CB 1 1
8 7315 1 1 11 PHE CD1 C 1.144 -0.140 9.943 1.00 . A A . 92 PHE CD1 1 1
8 7316 1 1 11 PHE CD2 C 0.060 1.088 11.665 1.00 . A A . 92 PHE CD2 1 1
8 7317 1 1 11 PHE CE1 C 0.743 -1.322 10.526 1.00 . A A . 92 PHE CE1 1 1
8 7318 1 1 11 PHE CE2 C -0.351 -0.092 12.254 1.00 . A A . 92 PHE CE2 1 1
8 7319 1 1 11 PHE CG C 0.809 1.075 10.499 1.00 . A A . 92 PHE CG 1 1
8 7320 1 1 11 PHE CZ C -0.008 -1.299 11.682 1.00 . A A . 92 PHE CZ 1 1
8 7321 1 1 11 PHE H H -1.672 2.456 8.678 1.00 . A A . 92 PHE H 1 1
8 7322 1 1 11 PHE HA H 0.639 3.978 8.628 1.00 . A A . 92 PHE HA 1 1
8 7323 1 1 11 PHE HB2 H 2.236 2.145 9.406 1.00 . A A . 92 PHE HB2 1 1
8 7324 1 1 11 PHE HB3 H 1.431 3.082 10.644 1.00 . A A . 92 PHE HB3 1 1
8 7325 1 1 11 PHE HD1 H 1.720 -0.158 9.033 1.00 . A A . 92 PHE HD1 1 1
8 7326 1 1 11 PHE HD2 H -0.207 2.033 12.111 1.00 . A A . 92 PHE HD2 1 1
8 7327 1 1 11 PHE HE1 H 1.023 -2.264 10.082 1.00 . A A . 92 PHE HE1 1 1
8 7328 1 1 11 PHE HE2 H -0.941 -0.068 13.159 1.00 . A A . 92 PHE HE2 1 1
8 7329 1 1 11 PHE HZ H -0.323 -2.225 12.143 1.00 . A A . 92 PHE HZ 1 1
8 7330 1 1 11 PHE N N -1.029 2.951 9.215 1.00 . A A . 92 PHE N 1 1
8 7331 1 1 11 PHE O O -0.196 1.221 7.220 1.00 . A A . 92 PHE O 1 1
8 7332 1 1 12 CYS C C 2.166 0.627 5.592 1.00 . A A . 93 CYS C 1 1
8 7333 1 1 12 CYS CA C 1.768 2.080 5.397 1.00 . A A . 93 CYS CA 1 1
8 7334 1 1 12 CYS CB C 2.923 2.886 4.781 1.00 . A A . 93 CYS CB 1 1
8 7335 1 1 12 CYS H H 1.938 3.467 6.978 1.00 . A A . 93 CYS H 1 1
8 7336 1 1 12 CYS HA H 0.899 2.141 4.757 1.00 . A A . 93 CYS HA 1 1
8 7337 1 1 12 CYS HB2 H 2.517 3.782 4.336 1.00 . A A . 93 CYS HB2 1 1
8 7338 1 1 12 CYS HB3 H 3.599 3.174 5.573 1.00 . A A . 93 CYS HB3 1 1
8 7339 1 1 12 CYS N N 1.434 2.676 6.679 1.00 . A A . 93 CYS N 1 1
8 7340 1 1 12 CYS O O 3.185 0.354 6.205 1.00 . A A . 93 CYS O 1 1
8 7341 1 1 12 CYS SG S 3.913 2.070 3.496 1.00 . A A . 93 CYS SG 1 1
8 7342 1 1 13 ARG C C 3.042 -2.096 4.865 1.00 . A A . 94 ARG C 1 1
8 7343 1 1 13 ARG CA C 1.584 -1.736 5.174 1.00 . A A . 94 ARG CA 1 1
8 7344 1 1 13 ARG CB C 0.647 -2.460 4.200 1.00 . A A . 94 ARG CB 1 1
8 7345 1 1 13 ARG CD C -0.057 -4.594 3.081 1.00 . A A . 94 ARG CD 1 1
8 7346 1 1 13 ARG CG C 0.812 -3.972 4.164 1.00 . A A . 94 ARG CG 1 1
8 7347 1 1 13 ARG CZ C -2.357 -5.500 2.892 1.00 . A A . 94 ARG CZ 1 1
8 7348 1 1 13 ARG H H 0.488 0.012 4.681 1.00 . A A . 94 ARG H 1 1
8 7349 1 1 13 ARG HA H 1.356 -2.055 6.182 1.00 . A A . 94 ARG HA 1 1
8 7350 1 1 13 ARG HB2 H -0.374 -2.242 4.480 1.00 . A A . 94 ARG HB2 1 1
8 7351 1 1 13 ARG HB3 H 0.823 -2.078 3.206 1.00 . A A . 94 ARG HB3 1 1
8 7352 1 1 13 ARG HD2 H 0.024 -3.982 2.194 1.00 . A A . 94 ARG HD2 1 1
8 7353 1 1 13 ARG HD3 H 0.307 -5.588 2.867 1.00 . A A . 94 ARG HD3 1 1
8 7354 1 1 13 ARG HE H -1.775 -4.088 4.194 1.00 . A A . 94 ARG HE 1 1
8 7355 1 1 13 ARG HG2 H 1.848 -4.208 3.964 1.00 . A A . 94 ARG HG2 1 1
8 7356 1 1 13 ARG HG3 H 0.526 -4.379 5.123 1.00 . A A . 94 ARG HG3 1 1
8 7357 1 1 13 ARG HH11 H -1.033 -6.293 1.568 1.00 . A A . 94 ARG HH11 1 1
8 7358 1 1 13 ARG HH12 H -2.658 -6.910 1.456 1.00 . A A . 94 ARG HH12 1 1
8 7359 1 1 13 ARG HH21 H -3.920 -4.934 4.061 1.00 . A A . 94 ARG HH21 1 1
8 7360 1 1 13 ARG HH22 H -4.277 -6.147 2.879 1.00 . A A . 94 ARG HH22 1 1
8 7361 1 1 13 ARG N N 1.333 -0.291 5.094 1.00 . A A . 94 ARG N 1 1
8 7362 1 1 13 ARG NE N -1.472 -4.676 3.467 1.00 . A A . 94 ARG NE 1 1
8 7363 1 1 13 ARG NH1 N -1.985 -6.298 1.895 1.00 . A A . 94 ARG NH1 1 1
8 7364 1 1 13 ARG NH2 N -3.618 -5.529 3.311 1.00 . A A . 94 ARG NH2 1 1
8 7365 1 1 13 ARG O O 3.571 -3.070 5.402 1.00 . A A . 94 ARG O 1 1
8 7366 1 1 14 VAL C C 6.019 -1.142 4.793 1.00 . A A . 95 VAL C 1 1
8 7367 1 1 14 VAL CA C 5.082 -1.544 3.654 1.00 . A A . 95 VAL CA 1 1
8 7368 1 1 14 VAL CB C 5.477 -0.763 2.380 1.00 . A A . 95 VAL CB 1 1
8 7369 1 1 14 VAL CG1 C 6.888 -1.118 1.934 1.00 . A A . 95 VAL CG1 1 1
8 7370 1 1 14 VAL CG2 C 4.479 -1.035 1.278 1.00 . A A . 95 VAL CG2 1 1
8 7371 1 1 14 VAL H H 3.205 -0.561 3.599 1.00 . A A . 95 VAL H 1 1
8 7372 1 1 14 VAL HA H 5.206 -2.599 3.456 1.00 . A A . 95 VAL HA 1 1
8 7373 1 1 14 VAL HB H 5.447 0.299 2.600 1.00 . A A . 95 VAL HB 1 1
8 7374 1 1 14 VAL HG11 H 7.131 -0.564 1.040 1.00 . A A . 95 VAL HG11 1 1
8 7375 1 1 14 VAL HG12 H 6.947 -2.177 1.728 1.00 . A A . 95 VAL HG12 1 1
8 7376 1 1 14 VAL HG13 H 7.588 -0.864 2.716 1.00 . A A . 95 VAL HG13 1 1
8 7377 1 1 14 VAL HG21 H 4.422 -2.096 1.096 1.00 . A A . 95 VAL HG21 1 1
8 7378 1 1 14 VAL HG22 H 4.788 -0.526 0.378 1.00 . A A . 95 VAL HG22 1 1
8 7379 1 1 14 VAL HG23 H 3.509 -0.668 1.583 1.00 . A A . 95 VAL HG23 1 1
8 7380 1 1 14 VAL N N 3.684 -1.313 4.006 1.00 . A A . 95 VAL N 1 1
8 7381 1 1 14 VAL O O 6.893 -1.908 5.191 1.00 . A A . 95 VAL O 1 1
8 7382 1 1 15 CYS C C 6.335 0.402 7.753 1.00 . A A . 96 CYS C 1 1
8 7383 1 1 15 CYS CA C 6.758 0.620 6.300 1.00 . A A . 96 CYS CA 1 1
8 7384 1 1 15 CYS CB C 6.900 2.121 6.083 1.00 . A A . 96 CYS CB 1 1
8 7385 1 1 15 CYS H H 5.043 0.580 5.036 1.00 . A A . 96 CYS H 1 1
8 7386 1 1 15 CYS HA H 7.714 0.157 6.141 1.00 . A A . 96 CYS HA 1 1
8 7387 1 1 15 CYS HB2 H 5.934 2.586 6.214 1.00 . A A . 96 CYS HB2 1 1
8 7388 1 1 15 CYS HB3 H 7.582 2.515 6.818 1.00 . A A . 96 CYS HB3 1 1
8 7389 1 1 15 CYS N N 5.824 0.059 5.320 1.00 . A A . 96 CYS N 1 1
8 7390 1 1 15 CYS O O 7.174 0.399 8.650 1.00 . A A . 96 CYS O 1 1
8 7391 1 1 15 CYS SG S 7.514 2.588 4.463 1.00 . A A . 96 CYS SG 1 1
8 7392 1 1 16 LYS C C 4.463 1.671 9.878 1.00 . A A . 97 LYS C 1 1
8 7393 1 1 16 LYS CA C 4.432 0.240 9.307 1.00 . A A . 97 LYS CA 1 1
8 7394 1 1 16 LYS CB C 5.124 -0.759 10.244 1.00 . A A . 97 LYS CB 1 1
8 7395 1 1 16 LYS CD C 4.028 -3.040 10.162 1.00 . A A . 97 LYS CD 1 1
8 7396 1 1 16 LYS CE C 4.138 -3.338 11.650 1.00 . A A . 97 LYS CE 1 1
8 7397 1 1 16 LYS CG C 5.185 -2.175 9.687 1.00 . A A . 97 LYS CG 1 1
8 7398 1 1 16 LYS H H 4.445 0.062 7.197 1.00 . A A . 97 LYS H 1 1
8 7399 1 1 16 LYS HA H 3.397 -0.052 9.194 1.00 . A A . 97 LYS HA 1 1
8 7400 1 1 16 LYS HB2 H 6.134 -0.424 10.433 1.00 . A A . 97 LYS HB2 1 1
8 7401 1 1 16 LYS HB3 H 4.581 -0.787 11.175 1.00 . A A . 97 LYS HB3 1 1
8 7402 1 1 16 LYS HD2 H 3.098 -2.522 9.974 1.00 . A A . 97 LYS HD2 1 1
8 7403 1 1 16 LYS HD3 H 4.042 -3.971 9.615 1.00 . A A . 97 LYS HD3 1 1
8 7404 1 1 16 LYS HE2 H 5.153 -3.630 11.867 1.00 . A A . 97 LYS HE2 1 1
8 7405 1 1 16 LYS HE3 H 3.896 -2.441 12.203 1.00 . A A . 97 LYS HE3 1 1
8 7406 1 1 16 LYS HG2 H 5.155 -2.123 8.610 1.00 . A A . 97 LYS HG2 1 1
8 7407 1 1 16 LYS HG3 H 6.113 -2.630 9.998 1.00 . A A . 97 LYS HG3 1 1
8 7408 1 1 16 LYS HZ1 H 3.408 -5.291 11.511 1.00 . A A . 97 LYS HZ1 1 1
8 7409 1 1 16 LYS HZ2 H 2.226 -4.149 11.936 1.00 . A A . 97 LYS HZ2 1 1
8 7410 1 1 16 LYS HZ3 H 3.369 -4.654 13.083 1.00 . A A . 97 LYS HZ3 1 1
8 7411 1 1 16 LYS N N 5.032 0.221 7.969 1.00 . A A . 97 LYS N 1 1
8 7412 1 1 16 LYS NZ N 3.221 -4.430 12.072 1.00 . A A . 97 LYS NZ 1 1
8 7413 1 1 16 LYS O O 4.088 1.912 11.026 1.00 . A A . 97 LYS O 1 1
8 7414 1 1 17 ASP C C 3.536 4.644 8.981 1.00 . A A . 98 ASP C 1 1
8 7415 1 1 17 ASP CA C 4.891 4.047 9.315 1.00 . A A . 98 ASP CA 1 1
8 7416 1 1 17 ASP CB C 5.923 4.772 8.439 1.00 . A A . 98 ASP CB 1 1
8 7417 1 1 17 ASP CG C 7.366 4.546 8.831 1.00 . A A . 98 ASP CG 1 1
8 7418 1 1 17 ASP H H 5.211 2.317 8.167 1.00 . A A . 98 ASP H 1 1
8 7419 1 1 17 ASP HA H 5.120 4.200 10.357 1.00 . A A . 98 ASP HA 1 1
8 7420 1 1 17 ASP HB2 H 5.803 4.441 7.419 1.00 . A A . 98 ASP HB2 1 1
8 7421 1 1 17 ASP HB3 H 5.723 5.834 8.482 1.00 . A A . 98 ASP HB3 1 1
8 7422 1 1 17 ASP N N 4.882 2.609 9.023 1.00 . A A . 98 ASP N 1 1
8 7423 1 1 17 ASP O O 3.000 4.383 7.902 1.00 . A A . 98 ASP O 1 1
8 7424 1 1 17 ASP OD1 O 7.882 3.433 8.635 1.00 . A A . 98 ASP OD1 1 1
8 7425 1 1 17 ASP OD2 O 7.997 5.511 9.294 1.00 . A A . 98 ASP OD2 1 1
8 7426 1 1 18 GLY C C 1.716 7.380 9.019 1.00 . A A . 99 GLY C 1 1
8 7427 1 1 18 GLY CA C 1.679 6.011 9.629 1.00 . A A . 99 GLY CA 1 1
8 7428 1 1 18 GLY H H 3.546 5.839 10.602 1.00 . A A . 99 GLY H 1 1
8 7429 1 1 18 GLY HA2 H 1.144 5.343 8.970 1.00 . A A . 99 GLY HA2 1 1
8 7430 1 1 18 GLY HA3 H 1.167 6.062 10.577 1.00 . A A . 99 GLY HA3 1 1
8 7431 1 1 18 GLY N N 3.011 5.501 9.840 1.00 . A A . 99 GLY N 1 1
8 7432 1 1 18 GLY O O 1.171 8.326 9.560 1.00 . A A . 99 GLY O 1 1
8 7433 1 1 19 GLY C C 1.321 9.193 6.511 1.00 . A A . 100 GLY C 1 1
8 7434 1 1 19 GLY CA C 2.538 8.791 7.288 1.00 . A A . 100 GLY CA 1 1
8 7435 1 1 19 GLY H H 2.745 6.696 7.466 1.00 . A A . 100 GLY H 1 1
8 7436 1 1 19 GLY HA2 H 2.719 9.523 8.063 1.00 . A A . 100 GLY HA2 1 1
8 7437 1 1 19 GLY HA3 H 3.388 8.767 6.623 1.00 . A A . 100 GLY HA3 1 1
8 7438 1 1 19 GLY N N 2.380 7.495 7.895 1.00 . A A . 100 GLY N 1 1
8 7439 1 1 19 GLY O O 0.190 8.898 6.899 1.00 . A A . 100 GLY O 1 1
8 7440 1 1 20 GLU C C 0.179 8.843 3.770 1.00 . A A . 101 GLU C 1 1
8 7441 1 1 20 GLU CA C 0.507 10.151 4.479 1.00 . A A . 101 GLU CA 1 1
8 7442 1 1 20 GLU CB C 0.997 11.204 3.488 1.00 . A A . 101 GLU CB 1 1
8 7443 1 1 20 GLU CD C 0.448 13.018 1.846 1.00 . A A . 101 GLU CD 1 1
8 7444 1 1 20 GLU CG C -0.103 11.916 2.730 1.00 . A A . 101 GLU CG 1 1
8 7445 1 1 20 GLU H H 2.440 10.254 5.288 1.00 . A A . 101 GLU H 1 1
8 7446 1 1 20 GLU HA H -0.362 10.512 5.004 1.00 . A A . 101 GLU HA 1 1
8 7447 1 1 20 GLU HB2 H 1.568 11.948 4.026 1.00 . A A . 101 GLU HB2 1 1
8 7448 1 1 20 GLU HB3 H 1.642 10.723 2.769 1.00 . A A . 101 GLU HB3 1 1
8 7449 1 1 20 GLU HG2 H -0.623 11.199 2.112 1.00 . A A . 101 GLU HG2 1 1
8 7450 1 1 20 GLU HG3 H -0.792 12.350 3.443 1.00 . A A . 101 GLU HG3 1 1
8 7451 1 1 20 GLU N N 1.552 9.890 5.434 1.00 . A A . 101 GLU N 1 1
8 7452 1 1 20 GLU O O 0.939 8.393 2.912 1.00 . A A . 101 GLU O 1 1
8 7453 1 1 20 GLU OE1 O 0.860 12.725 0.710 1.00 . A A . 101 GLU OE1 1 1
8 7454 1 1 20 GLU OE2 O 0.493 14.181 2.298 1.00 . A A . 101 GLU OE2 1 1
8 7455 1 1 21 LEU C C -2.308 7.071 2.475 1.00 . A A . 102 LEU C 1 1
8 7456 1 1 21 LEU CA C -1.259 6.929 3.537 1.00 . A A . 102 LEU CA 1 1
8 7457 1 1 21 LEU CB C -1.766 5.871 4.520 1.00 . A A . 102 LEU CB 1 1
8 7458 1 1 21 LEU CD1 C 0.585 5.709 5.384 1.00 . A A . 102 LEU CD1 1 1
8 7459 1 1 21 LEU CD2 C -1.313 6.205 6.968 1.00 . A A . 102 LEU CD2 1 1
8 7460 1 1 21 LEU CG C -0.877 5.484 5.702 1.00 . A A . 102 LEU CG 1 1
8 7461 1 1 21 LEU H H -1.530 8.621 4.797 1.00 . A A . 102 LEU H 1 1
8 7462 1 1 21 LEU HA H -0.358 6.563 3.067 1.00 . A A . 102 LEU HA 1 1
8 7463 1 1 21 LEU HB2 H -2.712 6.200 4.906 1.00 . A A . 102 LEU HB2 1 1
8 7464 1 1 21 LEU HB3 H -1.940 4.982 3.938 1.00 . A A . 102 LEU HB3 1 1
8 7465 1 1 21 LEU HD11 H 0.754 6.758 5.194 1.00 . A A . 102 LEU HD11 1 1
8 7466 1 1 21 LEU HD12 H 0.847 5.137 4.504 1.00 . A A . 102 LEU HD12 1 1
8 7467 1 1 21 LEU HD13 H 1.190 5.387 6.217 1.00 . A A . 102 LEU HD13 1 1
8 7468 1 1 21 LEU HD21 H -2.329 5.917 7.213 1.00 . A A . 102 LEU HD21 1 1
8 7469 1 1 21 LEU HD22 H -1.269 7.273 6.813 1.00 . A A . 102 LEU HD22 1 1
8 7470 1 1 21 LEU HD23 H -0.658 5.929 7.781 1.00 . A A . 102 LEU HD23 1 1
8 7471 1 1 21 LEU HG H -0.999 4.425 5.881 1.00 . A A . 102 LEU HG 1 1
8 7472 1 1 21 LEU N N -0.932 8.214 4.133 1.00 . A A . 102 LEU N 1 1
8 7473 1 1 21 LEU O O -3.358 7.668 2.692 1.00 . A A . 102 LEU O 1 1
8 7474 1 1 22 LEU C C -3.974 5.419 0.469 1.00 . A A . 103 LEU C 1 1
8 7475 1 1 22 LEU CA C -2.899 6.447 0.232 1.00 . A A . 103 LEU CA 1 1
8 7476 1 1 22 LEU CB C -2.074 6.128 -1.007 1.00 . A A . 103 LEU CB 1 1
8 7477 1 1 22 LEU CD1 C -3.598 7.725 -2.181 1.00 . A A . 103 LEU CD1 1 1
8 7478 1 1 22 LEU CD2 C -1.595 6.805 -3.343 1.00 . A A . 103 LEU CD2 1 1
8 7479 1 1 22 LEU CG C -2.695 6.514 -2.340 1.00 . A A . 103 LEU CG 1 1
8 7480 1 1 22 LEU H H -1.251 5.878 1.333 1.00 . A A . 103 LEU H 1 1
8 7481 1 1 22 LEU HA H -3.342 7.428 0.139 1.00 . A A . 103 LEU HA 1 1
8 7482 1 1 22 LEU HB2 H -1.122 6.630 -0.918 1.00 . A A . 103 LEU HB2 1 1
8 7483 1 1 22 LEU HB3 H -1.899 5.067 -1.015 1.00 . A A . 103 LEU HB3 1 1
8 7484 1 1 22 LEU HD11 H -4.418 7.480 -1.520 1.00 . A A . 103 LEU HD11 1 1
8 7485 1 1 22 LEU HD12 H -3.986 8.012 -3.147 1.00 . A A . 103 LEU HD12 1 1
8 7486 1 1 22 LEU HD13 H -3.032 8.546 -1.760 1.00 . A A . 103 LEU HD13 1 1
8 7487 1 1 22 LEU HD21 H -1.018 7.653 -3.004 1.00 . A A . 103 LEU HD21 1 1
8 7488 1 1 22 LEU HD22 H -2.035 7.032 -4.304 1.00 . A A . 103 LEU HD22 1 1
8 7489 1 1 22 LEU HD23 H -0.948 5.944 -3.435 1.00 . A A . 103 LEU HD23 1 1
8 7490 1 1 22 LEU HG H -3.288 5.690 -2.713 1.00 . A A . 103 LEU HG 1 1
8 7491 1 1 22 LEU N N -2.044 6.430 1.369 1.00 . A A . 103 LEU N 1 1
8 7492 1 1 22 LEU O O -3.740 4.213 0.380 1.00 . A A . 103 LEU O 1 1
8 7493 1 1 23 CYS C C -6.812 4.371 0.058 1.00 . A A . 104 CYS C 1 1
8 7494 1 1 23 CYS CA C -6.203 5.054 1.258 1.00 . A A . 104 CYS CA 1 1
8 7495 1 1 23 CYS CB C -7.244 5.860 2.017 1.00 . A A . 104 CYS CB 1 1
8 7496 1 1 23 CYS H H -5.254 6.886 0.830 1.00 . A A . 104 CYS H 1 1
8 7497 1 1 23 CYS HA H -5.799 4.300 1.916 1.00 . A A . 104 CYS HA 1 1
8 7498 1 1 23 CYS HB2 H -7.675 6.596 1.354 1.00 . A A . 104 CYS HB2 1 1
8 7499 1 1 23 CYS HB3 H -8.019 5.196 2.365 1.00 . A A . 104 CYS HB3 1 1
8 7500 1 1 23 CYS HG H -5.433 7.300 3.084 1.00 . A A . 104 CYS HG 1 1
8 7501 1 1 23 CYS N N -5.122 5.907 0.850 1.00 . A A . 104 CYS N 1 1
8 7502 1 1 23 CYS O O -7.520 4.993 -0.732 1.00 . A A . 104 CYS O 1 1
8 7503 1 1 23 CYS SG S -6.574 6.726 3.452 1.00 . A A . 104 CYS SG 1 1
8 7504 1 1 24 CYS C C -8.550 2.306 -1.105 1.00 . A A . 105 CYS C 1 1
8 7505 1 1 24 CYS CA C -7.032 2.287 -1.160 1.00 . A A . 105 CYS CA 1 1
8 7506 1 1 24 CYS CB C -6.527 0.852 -1.074 1.00 . A A . 105 CYS CB 1 1
8 7507 1 1 24 CYS H H -5.888 2.683 0.584 1.00 . A A . 105 CYS H 1 1
8 7508 1 1 24 CYS HA H -6.707 2.726 -2.092 1.00 . A A . 105 CYS HA 1 1
8 7509 1 1 24 CYS HB2 H -5.447 0.856 -1.071 1.00 . A A . 105 CYS HB2 1 1
8 7510 1 1 24 CYS HB3 H -6.886 0.406 -0.156 1.00 . A A . 105 CYS HB3 1 1
8 7511 1 1 24 CYS N N -6.499 3.091 -0.074 1.00 . A A . 105 CYS N 1 1
8 7512 1 1 24 CYS O O -9.144 1.872 -0.119 1.00 . A A . 105 CYS O 1 1
8 7513 1 1 24 CYS SG S -7.069 -0.190 -2.444 1.00 . A A . 105 CYS SG 1 1
8 7514 1 1 25 ASP C C -11.400 1.706 -2.075 1.00 . A A . 106 ASP C 1 1
8 7515 1 1 25 ASP CA C -10.610 3.023 -2.156 1.00 . A A . 106 ASP CA 1 1
8 7516 1 1 25 ASP CB C -11.026 3.845 -3.386 1.00 . A A . 106 ASP CB 1 1
8 7517 1 1 25 ASP CG C -12.520 4.096 -3.441 1.00 . A A . 106 ASP CG 1 1
8 7518 1 1 25 ASP H H -8.642 3.049 -2.952 1.00 . A A . 106 ASP H 1 1
8 7519 1 1 25 ASP HA H -10.841 3.599 -1.273 1.00 . A A . 106 ASP HA 1 1
8 7520 1 1 25 ASP HB2 H -10.528 4.803 -3.346 1.00 . A A . 106 ASP HB2 1 1
8 7521 1 1 25 ASP HB3 H -10.728 3.333 -4.290 1.00 . A A . 106 ASP HB3 1 1
8 7522 1 1 25 ASP N N -9.168 2.807 -2.155 1.00 . A A . 106 ASP N 1 1
8 7523 1 1 25 ASP O O -12.568 1.705 -1.687 1.00 . A A . 106 ASP O 1 1
8 7524 1 1 25 ASP OD1 O -13.011 4.988 -2.710 1.00 . A A . 106 ASP OD1 1 1
8 7525 1 1 25 ASP OD2 O -13.217 3.415 -4.219 1.00 . A A . 106 ASP OD2 1 1
8 7526 1 1 26 THR C C -11.061 -1.636 -1.265 1.00 . A A . 107 THR C 1 1
8 7527 1 1 26 THR CA C -11.466 -0.699 -2.412 1.00 . A A . 107 THR CA 1 1
8 7528 1 1 26 THR CB C -11.266 -1.430 -3.749 1.00 . A A . 107 THR CB 1 1
8 7529 1 1 26 THR CG2 C -12.000 -0.709 -4.870 1.00 . A A . 107 THR CG2 1 1
8 7530 1 1 26 THR H H -9.815 0.615 -2.647 1.00 . A A . 107 THR H 1 1
8 7531 1 1 26 THR HA H -12.519 -0.483 -2.314 1.00 . A A . 107 THR HA 1 1
8 7532 1 1 26 THR HB H -11.670 -2.428 -3.660 1.00 . A A . 107 THR HB 1 1
8 7533 1 1 26 THR HG1 H -9.752 -2.081 -4.838 1.00 . A A . 107 THR HG1 1 1
8 7534 1 1 26 THR HG21 H -11.854 -1.245 -5.797 1.00 . A A . 107 THR HG21 1 1
8 7535 1 1 26 THR HG22 H -11.612 0.297 -4.970 1.00 . A A . 107 THR HG22 1 1
8 7536 1 1 26 THR HG23 H -13.054 -0.665 -4.643 1.00 . A A . 107 THR HG23 1 1
8 7537 1 1 26 THR N N -10.761 0.581 -2.399 1.00 . A A . 107 THR N 1 1
8 7538 1 1 26 THR O O -11.567 -2.758 -1.176 1.00 . A A . 107 THR O 1 1
8 7539 1 1 26 THR OG1 O -9.869 -1.518 -4.058 1.00 . A A . 107 THR OG1 1 1
8 7540 1 1 27 CYS C C -9.055 -1.204 1.818 1.00 . A A . 108 CYS C 1 1
8 7541 1 1 27 CYS CA C -9.769 -2.032 0.755 1.00 . A A . 108 CYS CA 1 1
8 7542 1 1 27 CYS CB C -8.877 -3.194 0.300 1.00 . A A . 108 CYS CB 1 1
8 7543 1 1 27 CYS H H -9.775 -0.301 -0.483 1.00 . A A . 108 CYS H 1 1
8 7544 1 1 27 CYS HA H -10.674 -2.438 1.187 1.00 . A A . 108 CYS HA 1 1
8 7545 1 1 27 CYS HB2 H -8.993 -4.016 0.987 1.00 . A A . 108 CYS HB2 1 1
8 7546 1 1 27 CYS HB3 H -9.199 -3.508 -0.679 1.00 . A A . 108 CYS HB3 1 1
8 7547 1 1 27 CYS N N -10.162 -1.198 -0.383 1.00 . A A . 108 CYS N 1 1
8 7548 1 1 27 CYS O O -8.413 -0.198 1.503 1.00 . A A . 108 CYS O 1 1
8 7549 1 1 27 CYS SG S -7.115 -2.813 0.201 1.00 . A A . 108 CYS SG 1 1
8 7550 1 1 28 PRO C C -7.068 -0.936 4.335 1.00 . A A . 109 PRO C 1 1
8 7551 1 1 28 PRO CA C -8.596 -0.864 4.224 1.00 . A A . 109 PRO CA 1 1
8 7552 1 1 28 PRO CB C -9.256 -1.521 5.436 1.00 . A A . 109 PRO CB 1 1
8 7553 1 1 28 PRO CD C -9.799 -2.873 3.540 1.00 . A A . 109 PRO CD 1 1
8 7554 1 1 28 PRO CG C -9.498 -2.928 5.015 1.00 . A A . 109 PRO CG 1 1
8 7555 1 1 28 PRO HA H -8.896 0.168 4.169 1.00 . A A . 109 PRO HA 1 1
8 7556 1 1 28 PRO HB2 H -8.591 -1.470 6.285 1.00 . A A . 109 PRO HB2 1 1
8 7557 1 1 28 PRO HB3 H -10.182 -1.015 5.664 1.00 . A A . 109 PRO HB3 1 1
8 7558 1 1 28 PRO HD2 H -9.375 -3.729 3.037 1.00 . A A . 109 PRO HD2 1 1
8 7559 1 1 28 PRO HD3 H -10.866 -2.827 3.375 1.00 . A A . 109 PRO HD3 1 1
8 7560 1 1 28 PRO HG2 H -8.615 -3.522 5.196 1.00 . A A . 109 PRO HG2 1 1
8 7561 1 1 28 PRO HG3 H -10.342 -3.333 5.554 1.00 . A A . 109 PRO HG3 1 1
8 7562 1 1 28 PRO N N -9.143 -1.624 3.096 1.00 . A A . 109 PRO N 1 1
8 7563 1 1 28 PRO O O -6.517 -0.973 5.434 1.00 . A A . 109 PRO O 1 1
8 7564 1 1 29 SER C C -4.430 0.486 2.945 1.00 . A A . 110 SER C 1 1
8 7565 1 1 29 SER CA C -4.940 -0.927 3.157 1.00 . A A . 110 SER CA 1 1
8 7566 1 1 29 SER CB C -4.436 -1.834 2.038 1.00 . A A . 110 SER CB 1 1
8 7567 1 1 29 SER H H -6.895 -0.901 2.355 1.00 . A A . 110 SER H 1 1
8 7568 1 1 29 SER HA H -4.565 -1.290 4.108 1.00 . A A . 110 SER HA 1 1
8 7569 1 1 29 SER HB2 H -4.791 -1.462 1.087 1.00 . A A . 110 SER HB2 1 1
8 7570 1 1 29 SER HB3 H -3.355 -1.838 2.040 1.00 . A A . 110 SER HB3 1 1
8 7571 1 1 29 SER HG H -5.763 -3.254 1.776 1.00 . A A . 110 SER HG 1 1
8 7572 1 1 29 SER N N -6.395 -0.927 3.198 1.00 . A A . 110 SER N 1 1
8 7573 1 1 29 SER O O -5.006 1.263 2.173 1.00 . A A . 110 SER O 1 1
8 7574 1 1 29 SER OG O -4.905 -3.157 2.212 1.00 . A A . 110 SER OG 1 1
8 7575 1 1 30 SER C C -1.318 2.063 3.189 1.00 . A A . 111 SER C 1 1
8 7576 1 1 30 SER CA C -2.794 2.140 3.568 1.00 . A A . 111 SER CA 1 1
8 7577 1 1 30 SER CB C -2.992 2.830 4.912 1.00 . A A . 111 SER CB 1 1
8 7578 1 1 30 SER H H -2.936 0.143 4.212 1.00 . A A . 111 SER H 1 1
8 7579 1 1 30 SER HA H -3.322 2.690 2.806 1.00 . A A . 111 SER HA 1 1
8 7580 1 1 30 SER HB2 H -2.543 3.804 4.893 1.00 . A A . 111 SER HB2 1 1
8 7581 1 1 30 SER HB3 H -4.050 2.926 5.110 1.00 . A A . 111 SER HB3 1 1
8 7582 1 1 30 SER HG H -1.510 1.829 5.709 1.00 . A A . 111 SER HG 1 1
8 7583 1 1 30 SER N N -3.361 0.814 3.636 1.00 . A A . 111 SER N 1 1
8 7584 1 1 30 SER O O -0.561 1.271 3.751 1.00 . A A . 111 SER O 1 1
8 7585 1 1 30 SER OG O -2.407 2.084 5.952 1.00 . A A . 111 SER OG 1 1
8 7586 1 1 31 TYR C C 0.993 4.251 1.538 1.00 . A A . 112 TYR C 1 1
8 7587 1 1 31 TYR CA C 0.425 2.843 1.667 1.00 . A A . 112 TYR CA 1 1
8 7588 1 1 31 TYR CB C 0.396 2.204 0.270 1.00 . A A . 112 TYR CB 1 1
8 7589 1 1 31 TYR CD1 C -0.550 -0.093 0.797 1.00 . A A . 112 TYR CD1 1 1
8 7590 1 1 31 TYR CD2 C 1.522 0.042 -0.367 1.00 . A A . 112 TYR CD2 1 1
8 7591 1 1 31 TYR CE1 C -0.490 -1.474 0.749 1.00 . A A . 112 TYR CE1 1 1
8 7592 1 1 31 TYR CE2 C 1.588 -1.337 -0.420 1.00 . A A . 112 TYR CE2 1 1
8 7593 1 1 31 TYR CG C 0.455 0.690 0.242 1.00 . A A . 112 TYR CG 1 1
8 7594 1 1 31 TYR CZ C 0.581 -2.090 0.140 1.00 . A A . 112 TYR CZ 1 1
8 7595 1 1 31 TYR H H -1.561 3.555 1.897 1.00 . A A . 112 TYR H 1 1
8 7596 1 1 31 TYR HA H 1.055 2.256 2.319 1.00 . A A . 112 TYR HA 1 1
8 7597 1 1 31 TYR HB2 H -0.512 2.502 -0.231 1.00 . A A . 112 TYR HB2 1 1
8 7598 1 1 31 TYR HB3 H 1.241 2.574 -0.295 1.00 . A A . 112 TYR HB3 1 1
8 7599 1 1 31 TYR HD1 H -1.387 0.389 1.278 1.00 . A A . 112 TYR HD1 1 1
8 7600 1 1 31 TYR HD2 H 2.312 0.633 -0.807 1.00 . A A . 112 TYR HD2 1 1
8 7601 1 1 31 TYR HE1 H -1.283 -2.062 1.186 1.00 . A A . 112 TYR HE1 1 1
8 7602 1 1 31 TYR HE2 H 2.430 -1.820 -0.897 1.00 . A A . 112 TYR HE2 1 1
8 7603 1 1 31 TYR HH H 1.557 -3.749 0.244 1.00 . A A . 112 TYR HH 1 1
8 7604 1 1 31 TYR N N -0.926 2.883 2.231 1.00 . A A . 112 TYR N 1 1
8 7605 1 1 31 TYR O O 0.263 5.222 1.647 1.00 . A A . 112 TYR O 1 1
8 7606 1 1 31 TYR OH O 0.646 -3.465 0.088 1.00 . A A . 112 TYR OH 1 1
8 7607 1 1 32 HIS C C 2.990 5.627 -0.613 1.00 . A A . 113 HIS C 1 1
8 7608 1 1 32 HIS CA C 2.879 5.633 0.903 1.00 . A A . 113 HIS CA 1 1
8 7609 1 1 32 HIS CB C 4.280 5.860 1.488 1.00 . A A . 113 HIS CB 1 1
8 7610 1 1 32 HIS CD2 C 3.694 6.809 3.828 1.00 . A A . 113 HIS CD2 1 1
8 7611 1 1 32 HIS CE1 C 5.131 5.609 4.947 1.00 . A A . 113 HIS CE1 1 1
8 7612 1 1 32 HIS CG C 4.362 5.993 2.979 1.00 . A A . 113 HIS CG 1 1
8 7613 1 1 32 HIS H H 2.869 3.569 1.393 1.00 . A A . 113 HIS H 1 1
8 7614 1 1 32 HIS HA H 2.216 6.426 1.217 1.00 . A A . 113 HIS HA 1 1
8 7615 1 1 32 HIS HB2 H 4.908 5.028 1.210 1.00 . A A . 113 HIS HB2 1 1
8 7616 1 1 32 HIS HB3 H 4.691 6.762 1.056 1.00 . A A . 113 HIS HB3 1 1
8 7617 1 1 32 HIS HD2 H 2.921 7.519 3.571 1.00 . A A . 113 HIS HD2 1 1
8 7618 1 1 32 HIS HE1 H 5.707 5.194 5.761 1.00 . A A . 113 HIS HE1 1 1
8 7619 1 1 32 HIS HE2 H 4.121 7.179 5.849 1.00 . A A . 113 HIS HE2 1 1
8 7620 1 1 32 HIS N N 2.296 4.359 1.311 1.00 . A A . 113 HIS N 1 1
8 7621 1 1 32 HIS ND1 N 5.257 5.245 3.688 1.00 . A A . 113 HIS ND1 1 1
8 7622 1 1 32 HIS NE2 N 4.190 6.563 5.090 1.00 . A A . 113 HIS NE2 1 1
8 7623 1 1 32 HIS O O 3.155 4.564 -1.212 1.00 . A A . 113 HIS O 1 1
8 7624 1 1 33 ILE C C 4.373 6.423 -3.208 1.00 . A A . 114 ILE C 1 1
8 7625 1 1 33 ILE CA C 3.028 6.927 -2.682 1.00 . A A . 114 ILE CA 1 1
8 7626 1 1 33 ILE CB C 2.838 8.382 -3.148 1.00 . A A . 114 ILE CB 1 1
8 7627 1 1 33 ILE CD1 C 3.458 10.805 -2.604 1.00 . A A . 114 ILE CD1 1 1
8 7628 1 1 33 ILE CG1 C 3.653 9.340 -2.270 1.00 . A A . 114 ILE CG1 1 1
8 7629 1 1 33 ILE CG2 C 1.366 8.745 -3.143 1.00 . A A . 114 ILE CG2 1 1
8 7630 1 1 33 ILE H H 2.735 7.613 -0.688 1.00 . A A . 114 ILE H 1 1
8 7631 1 1 33 ILE HA H 2.240 6.332 -3.127 1.00 . A A . 114 ILE HA 1 1
8 7632 1 1 33 ILE HB H 3.194 8.453 -4.167 1.00 . A A . 114 ILE HB 1 1
8 7633 1 1 33 ILE HD11 H 4.038 11.410 -1.923 1.00 . A A . 114 ILE HD11 1 1
8 7634 1 1 33 ILE HD12 H 2.413 11.060 -2.511 1.00 . A A . 114 ILE HD12 1 1
8 7635 1 1 33 ILE HD13 H 3.785 10.989 -3.617 1.00 . A A . 114 ILE HD13 1 1
8 7636 1 1 33 ILE HG12 H 3.369 9.198 -1.238 1.00 . A A . 114 ILE HG12 1 1
8 7637 1 1 33 ILE HG13 H 4.703 9.113 -2.381 1.00 . A A . 114 ILE HG13 1 1
8 7638 1 1 33 ILE HG21 H 0.827 8.077 -3.798 1.00 . A A . 114 ILE HG21 1 1
8 7639 1 1 33 ILE HG22 H 1.243 9.761 -3.485 1.00 . A A . 114 ILE HG22 1 1
8 7640 1 1 33 ILE HG23 H 0.978 8.654 -2.139 1.00 . A A . 114 ILE HG23 1 1
8 7641 1 1 33 ILE N N 2.907 6.802 -1.226 1.00 . A A . 114 ILE N 1 1
8 7642 1 1 33 ILE O O 4.513 6.155 -4.400 1.00 . A A . 114 ILE O 1 1
8 7643 1 1 34 HIS C C 6.858 4.351 -2.453 1.00 . A A . 115 HIS C 1 1
8 7644 1 1 34 HIS CA C 6.688 5.847 -2.734 1.00 . A A . 115 HIS CA 1 1
8 7645 1 1 34 HIS CB C 7.769 6.654 -2.003 1.00 . A A . 115 HIS CB 1 1
8 7646 1 1 34 HIS CD2 C 10.184 5.760 -2.354 1.00 . A A . 115 HIS CD2 1 1
8 7647 1 1 34 HIS CE1 C 10.783 7.104 -3.978 1.00 . A A . 115 HIS CE1 1 1
8 7648 1 1 34 HIS CG C 9.132 6.569 -2.623 1.00 . A A . 115 HIS CG 1 1
8 7649 1 1 34 HIS H H 5.205 6.555 -1.394 1.00 . A A . 115 HIS H 1 1
8 7650 1 1 34 HIS HA H 6.785 6.013 -3.799 1.00 . A A . 115 HIS HA 1 1
8 7651 1 1 34 HIS HB2 H 7.480 7.694 -1.990 1.00 . A A . 115 HIS HB2 1 1
8 7652 1 1 34 HIS HB3 H 7.844 6.298 -0.986 1.00 . A A . 115 HIS HB3 1 1
8 7653 1 1 34 HIS HD1 H 8.992 8.105 -4.067 1.00 . A A . 115 HIS HD1 1 1
8 7654 1 1 34 HIS HD2 H 10.217 4.980 -1.606 1.00 . A A . 115 HIS HD2 1 1
8 7655 1 1 34 HIS HE1 H 11.362 7.592 -4.749 1.00 . A A . 115 HIS HE1 1 1
8 7656 1 1 34 HIS HE2 H 12.030 5.598 -3.350 1.00 . A A . 115 HIS HE2 1 1
8 7657 1 1 34 HIS N N 5.363 6.306 -2.330 1.00 . A A . 115 HIS N 1 1
8 7658 1 1 34 HIS ND1 N 9.541 7.398 -3.644 1.00 . A A . 115 HIS ND1 1 1
8 7659 1 1 34 HIS NE2 N 11.197 6.115 -3.209 1.00 . A A . 115 HIS NE2 1 1
8 7660 1 1 34 HIS O O 7.859 3.749 -2.832 1.00 . A A . 115 HIS O 1 1
8 7661 1 1 35 CYS C C 5.032 1.532 -2.372 1.00 . A A . 116 CYS C 1 1
8 7662 1 1 35 CYS CA C 5.944 2.327 -1.462 1.00 . A A . 116 CYS CA 1 1
8 7663 1 1 35 CYS CB C 5.610 2.143 0.015 1.00 . A A . 116 CYS CB 1 1
8 7664 1 1 35 CYS H H 5.063 4.256 -1.562 1.00 . A A . 116 CYS H 1 1
8 7665 1 1 35 CYS HA H 6.960 2.005 -1.630 1.00 . A A . 116 CYS HA 1 1
8 7666 1 1 35 CYS HB2 H 4.549 2.251 0.180 1.00 . A A . 116 CYS HB2 1 1
8 7667 1 1 35 CYS HB3 H 5.930 1.164 0.343 1.00 . A A . 116 CYS HB3 1 1
8 7668 1 1 35 CYS N N 5.868 3.744 -1.806 1.00 . A A . 116 CYS N 1 1
8 7669 1 1 35 CYS O O 4.615 0.414 -2.071 1.00 . A A . 116 CYS O 1 1
8 7670 1 1 35 CYS SG S 6.475 3.369 1.002 1.00 . A A . 116 CYS SG 1 1
8 7671 1 1 36 LEU C C 4.883 1.113 -5.661 1.00 . A A . 117 LEU C 1 1
8 7672 1 1 36 LEU CA C 3.956 1.554 -4.546 1.00 . A A . 117 LEU CA 1 1
8 7673 1 1 36 LEU CB C 2.939 2.559 -5.060 1.00 . A A . 117 LEU CB 1 1
8 7674 1 1 36 LEU CD1 C 1.019 4.084 -4.536 1.00 . A A . 117 LEU CD1 1 1
8 7675 1 1 36 LEU CD2 C 1.136 1.790 -3.536 1.00 . A A . 117 LEU CD2 1 1
8 7676 1 1 36 LEU CG C 1.933 2.996 -4.005 1.00 . A A . 117 LEU CG 1 1
8 7677 1 1 36 LEU H H 5.038 3.072 -3.618 1.00 . A A . 117 LEU H 1 1
8 7678 1 1 36 LEU HA H 3.435 0.695 -4.145 1.00 . A A . 117 LEU HA 1 1
8 7679 1 1 36 LEU HB2 H 3.468 3.432 -5.420 1.00 . A A . 117 LEU HB2 1 1
8 7680 1 1 36 LEU HB3 H 2.401 2.114 -5.882 1.00 . A A . 117 LEU HB3 1 1
8 7681 1 1 36 LEU HD11 H 0.511 3.729 -5.419 1.00 . A A . 117 LEU HD11 1 1
8 7682 1 1 36 LEU HD12 H 1.604 4.959 -4.781 1.00 . A A . 117 LEU HD12 1 1
8 7683 1 1 36 LEU HD13 H 0.288 4.337 -3.779 1.00 . A A . 117 LEU HD13 1 1
8 7684 1 1 36 LEU HD21 H 1.787 1.111 -3.006 1.00 . A A . 117 LEU HD21 1 1
8 7685 1 1 36 LEU HD22 H 0.713 1.284 -4.394 1.00 . A A . 117 LEU HD22 1 1
8 7686 1 1 36 LEU HD23 H 0.341 2.114 -2.881 1.00 . A A . 117 LEU HD23 1 1
8 7687 1 1 36 LEU HG H 2.465 3.394 -3.153 1.00 . A A . 117 LEU HG 1 1
8 7688 1 1 36 LEU N N 4.723 2.159 -3.491 1.00 . A A . 117 LEU N 1 1
8 7689 1 1 36 LEU O O 6.053 1.498 -5.692 1.00 . A A . 117 LEU O 1 1
8 7690 1 1 37 ASN C C 5.284 0.956 -8.777 1.00 . A A . 118 ASN C 1 1
8 7691 1 1 37 ASN CA C 5.153 -0.125 -7.711 1.00 . A A . 118 ASN CA 1 1
8 7692 1 1 37 ASN CB C 4.625 -1.451 -8.283 1.00 . A A . 118 ASN CB 1 1
8 7693 1 1 37 ASN CG C 3.198 -1.385 -8.788 1.00 . A A . 118 ASN CG 1 1
8 7694 1 1 37 ASN H H 3.431 0.060 -6.506 1.00 . A A . 118 ASN H 1 1
8 7695 1 1 37 ASN HA H 6.136 -0.292 -7.337 1.00 . A A . 118 ASN HA 1 1
8 7696 1 1 37 ASN HB2 H 5.252 -1.748 -9.103 1.00 . A A . 118 ASN HB2 1 1
8 7697 1 1 37 ASN HB3 H 4.676 -2.208 -7.513 1.00 . A A . 118 ASN HB3 1 1
8 7698 1 1 37 ASN HD21 H 2.506 -1.719 -6.952 1.00 . A A . 118 ASN HD21 1 1
8 7699 1 1 37 ASN HD22 H 1.311 -1.550 -8.194 1.00 . A A . 118 ASN HD22 1 1
8 7700 1 1 37 ASN N N 4.361 0.331 -6.583 1.00 . A A . 118 ASN N 1 1
8 7701 1 1 37 ASN ND2 N 2.243 -1.561 -7.888 1.00 . A A . 118 ASN ND2 1 1
8 7702 1 1 37 ASN O O 6.308 1.017 -9.453 1.00 . A A . 118 ASN O 1 1
8 7703 1 1 37 ASN OD1 O 2.951 -1.165 -9.973 1.00 . A A . 118 ASN OD1 1 1
8 7704 1 1 38 PRO C C 4.499 4.249 -8.713 1.00 . A A . 119 PRO C 1 1
8 7705 1 1 38 PRO CA C 4.456 3.064 -9.679 1.00 . A A . 119 PRO CA 1 1
8 7706 1 1 38 PRO CB C 3.193 3.116 -10.531 1.00 . A A . 119 PRO CB 1 1
8 7707 1 1 38 PRO CD C 2.866 1.677 -8.619 1.00 . A A . 119 PRO CD 1 1
8 7708 1 1 38 PRO CG C 2.191 2.222 -9.850 1.00 . A A . 119 PRO CG 1 1
8 7709 1 1 38 PRO HA H 5.334 3.058 -10.305 1.00 . A A . 119 PRO HA 1 1
8 7710 1 1 38 PRO HB2 H 2.850 4.124 -10.558 1.00 . A A . 119 PRO HB2 1 1
8 7711 1 1 38 PRO HB3 H 3.411 2.775 -11.532 1.00 . A A . 119 PRO HB3 1 1
8 7712 1 1 38 PRO HD2 H 2.611 2.264 -7.749 1.00 . A A . 119 PRO HD2 1 1
8 7713 1 1 38 PRO HD3 H 2.611 0.638 -8.470 1.00 . A A . 119 PRO HD3 1 1
8 7714 1 1 38 PRO HG2 H 1.318 2.795 -9.574 1.00 . A A . 119 PRO HG2 1 1
8 7715 1 1 38 PRO HG3 H 1.913 1.415 -10.512 1.00 . A A . 119 PRO HG3 1 1
8 7716 1 1 38 PRO N N 4.280 1.828 -8.964 1.00 . A A . 119 PRO N 1 1
8 7717 1 1 38 PRO O O 3.464 4.854 -8.424 1.00 . A A . 119 PRO O 1 1
8 7718 1 1 39 PRO C C 5.315 6.988 -7.692 1.00 . A A . 120 PRO C 1 1
8 7719 1 1 39 PRO CA C 5.829 5.650 -7.186 1.00 . A A . 120 PRO CA 1 1
8 7720 1 1 39 PRO CB C 7.335 5.715 -6.924 1.00 . A A . 120 PRO CB 1 1
8 7721 1 1 39 PRO CD C 6.981 3.950 -8.489 1.00 . A A . 120 PRO CD 1 1
8 7722 1 1 39 PRO CG C 7.850 4.382 -7.341 1.00 . A A . 120 PRO CG 1 1
8 7723 1 1 39 PRO HA H 5.309 5.404 -6.269 1.00 . A A . 120 PRO HA 1 1
8 7724 1 1 39 PRO HB2 H 7.771 6.510 -7.510 1.00 . A A . 120 PRO HB2 1 1
8 7725 1 1 39 PRO HB3 H 7.512 5.894 -5.874 1.00 . A A . 120 PRO HB3 1 1
8 7726 1 1 39 PRO HD2 H 7.380 4.319 -9.423 1.00 . A A . 120 PRO HD2 1 1
8 7727 1 1 39 PRO HD3 H 6.889 2.874 -8.511 1.00 . A A . 120 PRO HD3 1 1
8 7728 1 1 39 PRO HG2 H 8.879 4.467 -7.659 1.00 . A A . 120 PRO HG2 1 1
8 7729 1 1 39 PRO HG3 H 7.764 3.683 -6.522 1.00 . A A . 120 PRO HG3 1 1
8 7730 1 1 39 PRO N N 5.687 4.581 -8.178 1.00 . A A . 120 PRO N 1 1
8 7731 1 1 39 PRO O O 5.526 7.359 -8.849 1.00 . A A . 120 PRO O 1 1
8 7732 1 1 40 LEU C C 4.622 10.102 -6.379 1.00 . A A . 121 LEU C 1 1
8 7733 1 1 40 LEU CA C 3.987 8.949 -7.143 1.00 . A A . 121 LEU CA 1 1
8 7734 1 1 40 LEU CB C 2.508 8.838 -6.782 1.00 . A A . 121 LEU CB 1 1
8 7735 1 1 40 LEU CD1 C 0.719 7.108 -6.599 1.00 . A A . 121 LEU CD1 1 1
8 7736 1 1 40 LEU CD2 C 1.085 8.289 -8.768 1.00 . A A . 121 LEU CD2 1 1
8 7737 1 1 40 LEU CG C 1.749 7.737 -7.517 1.00 . A A . 121 LEU CG 1 1
8 7738 1 1 40 LEU H H 4.587 7.371 -5.883 1.00 . A A . 121 LEU H 1 1
8 7739 1 1 40 LEU HA H 4.088 9.117 -8.203 1.00 . A A . 121 LEU HA 1 1
8 7740 1 1 40 LEU HB2 H 2.433 8.652 -5.720 1.00 . A A . 121 LEU HB2 1 1
8 7741 1 1 40 LEU HB3 H 2.032 9.782 -6.997 1.00 . A A . 121 LEU HB3 1 1
8 7742 1 1 40 LEU HD11 H 1.226 6.655 -5.759 1.00 . A A . 121 LEU HD11 1 1
8 7743 1 1 40 LEU HD12 H 0.168 6.352 -7.139 1.00 . A A . 121 LEU HD12 1 1
8 7744 1 1 40 LEU HD13 H 0.037 7.869 -6.244 1.00 . A A . 121 LEU HD13 1 1
8 7745 1 1 40 LEU HD21 H 0.404 9.082 -8.495 1.00 . A A . 121 LEU HD21 1 1
8 7746 1 1 40 LEU HD22 H 0.539 7.501 -9.265 1.00 . A A . 121 LEU HD22 1 1
8 7747 1 1 40 LEU HD23 H 1.842 8.678 -9.433 1.00 . A A . 121 LEU HD23 1 1
8 7748 1 1 40 LEU HG H 2.444 6.966 -7.817 1.00 . A A . 121 LEU HG 1 1
8 7749 1 1 40 LEU N N 4.644 7.700 -6.807 1.00 . A A . 121 LEU N 1 1
8 7750 1 1 40 LEU O O 5.114 9.916 -5.265 1.00 . A A . 121 LEU O 1 1
8 7751 1 1 41 PRO C C 4.062 13.182 -5.489 1.00 . A A . 122 PRO C 1 1
8 7752 1 1 41 PRO CA C 5.141 12.507 -6.329 1.00 . A A . 122 PRO CA 1 1
8 7753 1 1 41 PRO CB C 5.546 13.417 -7.501 1.00 . A A . 122 PRO CB 1 1
8 7754 1 1 41 PRO CD C 4.223 11.581 -8.354 1.00 . A A . 122 PRO CD 1 1
8 7755 1 1 41 PRO CG C 5.143 12.699 -8.757 1.00 . A A . 122 PRO CG 1 1
8 7756 1 1 41 PRO HA H 6.003 12.298 -5.712 1.00 . A A . 122 PRO HA 1 1
8 7757 1 1 41 PRO HB2 H 5.032 14.361 -7.412 1.00 . A A . 122 PRO HB2 1 1
8 7758 1 1 41 PRO HB3 H 6.613 13.584 -7.472 1.00 . A A . 122 PRO HB3 1 1
8 7759 1 1 41 PRO HD2 H 3.193 11.905 -8.386 1.00 . A A . 122 PRO HD2 1 1
8 7760 1 1 41 PRO HD3 H 4.372 10.719 -8.989 1.00 . A A . 122 PRO HD3 1 1
8 7761 1 1 41 PRO HG2 H 4.630 13.383 -9.415 1.00 . A A . 122 PRO HG2 1 1
8 7762 1 1 41 PRO HG3 H 6.022 12.301 -9.245 1.00 . A A . 122 PRO HG3 1 1
8 7763 1 1 41 PRO N N 4.645 11.301 -6.980 1.00 . A A . 122 PRO N 1 1
8 7764 1 1 41 PRO O O 4.328 14.153 -4.777 1.00 . A A . 122 PRO O 1 1
8 7765 1 1 42 GLU C C 0.543 12.241 -4.904 1.00 . A A . 123 GLU C 1 1
8 7766 1 1 42 GLU CA C 1.702 13.225 -4.876 1.00 . A A . 123 GLU CA 1 1
8 7767 1 1 42 GLU CB C 1.270 14.530 -5.535 1.00 . A A . 123 GLU CB 1 1
8 7768 1 1 42 GLU CD C 0.168 16.777 -5.292 1.00 . A A . 123 GLU CD 1 1
8 7769 1 1 42 GLU CG C 0.535 15.481 -4.608 1.00 . A A . 123 GLU CG 1 1
8 7770 1 1 42 GLU H H 2.706 11.865 -6.137 1.00 . A A . 123 GLU H 1 1
8 7771 1 1 42 GLU HA H 1.990 13.414 -3.852 1.00 . A A . 123 GLU HA 1 1
8 7772 1 1 42 GLU HB2 H 2.142 15.036 -5.921 1.00 . A A . 123 GLU HB2 1 1
8 7773 1 1 42 GLU HB3 H 0.610 14.289 -6.353 1.00 . A A . 123 GLU HB3 1 1
8 7774 1 1 42 GLU HG2 H -0.370 15.001 -4.263 1.00 . A A . 123 GLU HG2 1 1
8 7775 1 1 42 GLU HG3 H 1.170 15.702 -3.761 1.00 . A A . 123 GLU HG3 1 1
8 7776 1 1 42 GLU N N 2.842 12.661 -5.581 1.00 . A A . 123 GLU N 1 1
8 7777 1 1 42 GLU O O 0.507 11.344 -5.747 1.00 . A A . 123 GLU O 1 1
8 7778 1 1 42 GLU OE1 O 1.082 17.467 -5.791 1.00 . A A . 123 GLU OE1 1 1
8 7779 1 1 42 GLU OE2 O -1.033 17.118 -5.330 1.00 . A A . 123 GLU OE2 1 1
8 7780 1 1 43 ILE C C -2.448 11.800 -5.151 1.00 . A A . 124 ILE C 1 1
8 7781 1 1 43 ILE CA C -1.579 11.597 -3.908 1.00 . A A . 124 ILE CA 1 1
8 7782 1 1 43 ILE CB C -2.357 11.964 -2.639 1.00 . A A . 124 ILE CB 1 1
8 7783 1 1 43 ILE CD1 C -0.543 10.700 -1.366 1.00 . A A . 124 ILE CD1 1 1
8 7784 1 1 43 ILE CG1 C -1.400 11.945 -1.446 1.00 . A A . 124 ILE CG1 1 1
8 7785 1 1 43 ILE CG2 C -3.529 11.028 -2.425 1.00 . A A . 124 ILE CG2 1 1
8 7786 1 1 43 ILE H H -0.231 13.056 -3.254 1.00 . A A . 124 ILE H 1 1
8 7787 1 1 43 ILE HA H -1.293 10.557 -3.842 1.00 . A A . 124 ILE HA 1 1
8 7788 1 1 43 ILE HB H -2.745 12.957 -2.756 1.00 . A A . 124 ILE HB 1 1
8 7789 1 1 43 ILE HD11 H 0.079 10.749 -0.485 1.00 . A A . 124 ILE HD11 1 1
8 7790 1 1 43 ILE HD12 H 0.080 10.637 -2.245 1.00 . A A . 124 ILE HD12 1 1
8 7791 1 1 43 ILE HD13 H -1.178 9.829 -1.311 1.00 . A A . 124 ILE HD13 1 1
8 7792 1 1 43 ILE HG12 H -0.737 12.793 -1.510 1.00 . A A . 124 ILE HG12 1 1
8 7793 1 1 43 ILE HG13 H -1.972 12.012 -0.537 1.00 . A A . 124 ILE HG13 1 1
8 7794 1 1 43 ILE HG21 H -3.996 11.248 -1.476 1.00 . A A . 124 ILE HG21 1 1
8 7795 1 1 43 ILE HG22 H -3.178 10.006 -2.427 1.00 . A A . 124 ILE HG22 1 1
8 7796 1 1 43 ILE HG23 H -4.248 11.162 -3.221 1.00 . A A . 124 ILE HG23 1 1
8 7797 1 1 43 ILE N N -0.377 12.398 -3.965 1.00 . A A . 124 ILE N 1 1
8 7798 1 1 43 ILE O O -2.721 12.933 -5.557 1.00 . A A . 124 ILE O 1 1
8 7799 1 1 44 PRO C C -5.025 11.282 -6.898 1.00 . A A . 125 PRO C 1 1
8 7800 1 1 44 PRO CA C -3.625 10.696 -7.027 1.00 . A A . 125 PRO CA 1 1
8 7801 1 1 44 PRO CB C -3.705 9.216 -7.432 1.00 . A A . 125 PRO CB 1 1
8 7802 1 1 44 PRO CD C -2.682 9.323 -5.269 1.00 . A A . 125 PRO CD 1 1
8 7803 1 1 44 PRO CG C -2.791 8.486 -6.507 1.00 . A A . 125 PRO CG 1 1
8 7804 1 1 44 PRO HA H -3.093 11.238 -7.780 1.00 . A A . 125 PRO HA 1 1
8 7805 1 1 44 PRO HB2 H -4.723 8.869 -7.331 1.00 . A A . 125 PRO HB2 1 1
8 7806 1 1 44 PRO HB3 H -3.388 9.108 -8.459 1.00 . A A . 125 PRO HB3 1 1
8 7807 1 1 44 PRO HD2 H -3.454 9.053 -4.561 1.00 . A A . 125 PRO HD2 1 1
8 7808 1 1 44 PRO HD3 H -1.705 9.215 -4.821 1.00 . A A . 125 PRO HD3 1 1
8 7809 1 1 44 PRO HG2 H -3.211 7.520 -6.267 1.00 . A A . 125 PRO HG2 1 1
8 7810 1 1 44 PRO HG3 H -1.822 8.366 -6.967 1.00 . A A . 125 PRO HG3 1 1
8 7811 1 1 44 PRO N N -2.883 10.685 -5.765 1.00 . A A . 125 PRO N 1 1
8 7812 1 1 44 PRO O O -5.643 11.241 -5.837 1.00 . A A . 125 PRO O 1 1
8 7813 1 1 45 ASN C C -7.773 11.375 -8.738 1.00 . A A . 126 ASN C 1 1
8 7814 1 1 45 ASN CA C -6.866 12.372 -8.035 1.00 . A A . 126 ASN CA 1 1
8 7815 1 1 45 ASN CB C -6.909 13.730 -8.748 1.00 . A A . 126 ASN CB 1 1
8 7816 1 1 45 ASN CG C -6.325 14.869 -7.917 1.00 . A A . 126 ASN CG 1 1
8 7817 1 1 45 ASN H H -4.941 11.919 -8.788 1.00 . A A . 126 ASN H 1 1
8 7818 1 1 45 ASN HA H -7.208 12.496 -7.019 1.00 . A A . 126 ASN HA 1 1
8 7819 1 1 45 ASN HB2 H -6.345 13.658 -9.666 1.00 . A A . 126 ASN HB2 1 1
8 7820 1 1 45 ASN HB3 H -7.936 13.972 -8.984 1.00 . A A . 126 ASN HB3 1 1
8 7821 1 1 45 ASN HD21 H -5.028 13.639 -7.041 1.00 . A A . 126 ASN HD21 1 1
8 7822 1 1 45 ASN HD22 H -4.948 15.294 -6.539 1.00 . A A . 126 ASN HD22 1 1
8 7823 1 1 45 ASN N N -5.512 11.851 -7.986 1.00 . A A . 126 ASN N 1 1
8 7824 1 1 45 ASN ND2 N -5.335 14.571 -7.084 1.00 . A A . 126 ASN ND2 1 1
8 7825 1 1 45 ASN O O -7.546 11.030 -9.897 1.00 . A A . 126 ASN O 1 1
8 7826 1 1 45 ASN OD1 O -6.759 16.013 -8.032 1.00 . A A . 126 ASN OD1 1 1
8 7827 1 1 46 GLY C C -9.713 8.636 -7.722 1.00 . A A . 127 GLY C 1 1
8 7828 1 1 46 GLY CA C -9.662 9.885 -8.586 1.00 . A A . 127 GLY CA 1 1
8 7829 1 1 46 GLY H H -8.964 11.263 -7.135 1.00 . A A . 127 GLY H 1 1
8 7830 1 1 46 GLY HA2 H -10.659 10.289 -8.679 1.00 . A A . 127 GLY HA2 1 1
8 7831 1 1 46 GLY HA3 H -9.301 9.615 -9.567 1.00 . A A . 127 GLY HA3 1 1
8 7832 1 1 46 GLY N N -8.791 10.903 -8.032 1.00 . A A . 127 GLY N 1 1
8 7833 1 1 46 GLY O O -9.616 8.720 -6.501 1.00 . A A . 127 GLY O 1 1
8 7834 1 1 47 GLU C C -8.642 5.488 -7.654 1.00 . A A . 128 GLU C 1 1
8 7835 1 1 47 GLU CA C -9.975 6.219 -7.652 1.00 . A A . 128 GLU CA 1 1
8 7836 1 1 47 GLU CB C -11.038 5.365 -8.335 1.00 . A A . 128 GLU CB 1 1
8 7837 1 1 47 GLU CD C -12.704 3.493 -8.122 1.00 . A A . 128 GLU CD 1 1
8 7838 1 1 47 GLU CG C -11.541 4.223 -7.483 1.00 . A A . 128 GLU CG 1 1
8 7839 1 1 47 GLU H H -9.851 7.477 -9.332 1.00 . A A . 128 GLU H 1 1
8 7840 1 1 47 GLU HA H -10.275 6.412 -6.629 1.00 . A A . 128 GLU HA 1 1
8 7841 1 1 47 GLU HB2 H -11.879 5.992 -8.593 1.00 . A A . 128 GLU HB2 1 1
8 7842 1 1 47 GLU HB3 H -10.619 4.950 -9.240 1.00 . A A . 128 GLU HB3 1 1
8 7843 1 1 47 GLU HG2 H -10.735 3.521 -7.327 1.00 . A A . 128 GLU HG2 1 1
8 7844 1 1 47 GLU HG3 H -11.859 4.622 -6.534 1.00 . A A . 128 GLU HG3 1 1
8 7845 1 1 47 GLU N N -9.849 7.485 -8.353 1.00 . A A . 128 GLU N 1 1
8 7846 1 1 47 GLU O O -8.236 4.918 -8.671 1.00 . A A . 128 GLU O 1 1
8 7847 1 1 47 GLU OE1 O -13.860 3.948 -7.961 1.00 . A A . 128 GLU OE1 1 1
8 7848 1 1 47 GLU OE2 O -12.471 2.467 -8.793 1.00 . A A . 128 GLU OE2 1 1
8 7849 1 1 48 TRP C C -6.845 3.518 -5.695 1.00 . A A . 129 TRP C 1 1
8 7850 1 1 48 TRP CA C -6.678 4.837 -6.422 1.00 . A A . 129 TRP CA 1 1
8 7851 1 1 48 TRP CB C -5.635 5.700 -5.717 1.00 . A A . 129 TRP CB 1 1
8 7852 1 1 48 TRP CD1 C -3.263 5.044 -6.419 1.00 . A A . 129 TRP CD1 1 1
8 7853 1 1 48 TRP CD2 C -3.903 4.202 -4.448 1.00 . A A . 129 TRP CD2 1 1
8 7854 1 1 48 TRP CE2 C -2.599 3.756 -4.721 1.00 . A A . 129 TRP CE2 1 1
8 7855 1 1 48 TRP CE3 C -4.513 3.806 -3.258 1.00 . A A . 129 TRP CE3 1 1
8 7856 1 1 48 TRP CG C -4.312 5.019 -5.548 1.00 . A A . 129 TRP CG 1 1
8 7857 1 1 48 TRP CH2 C -2.524 2.557 -2.690 1.00 . A A . 129 TRP CH2 1 1
8 7858 1 1 48 TRP CZ2 C -1.900 2.928 -3.845 1.00 . A A . 129 TRP CZ2 1 1
8 7859 1 1 48 TRP CZ3 C -3.818 2.988 -2.395 1.00 . A A . 129 TRP CZ3 1 1
8 7860 1 1 48 TRP H H -8.310 6.002 -5.755 1.00 . A A . 129 TRP H 1 1
8 7861 1 1 48 TRP HA H -6.336 4.636 -7.423 1.00 . A A . 129 TRP HA 1 1
8 7862 1 1 48 TRP HB2 H -5.471 6.587 -6.300 1.00 . A A . 129 TRP HB2 1 1
8 7863 1 1 48 TRP HB3 H -6.000 5.973 -4.738 1.00 . A A . 129 TRP HB3 1 1
8 7864 1 1 48 TRP HD1 H -3.261 5.587 -7.352 1.00 . A A . 129 TRP HD1 1 1
8 7865 1 1 48 TRP HE1 H -1.370 4.138 -6.377 1.00 . A A . 129 TRP HE1 1 1
8 7866 1 1 48 TRP HE3 H -5.509 4.137 -3.005 1.00 . A A . 129 TRP HE3 1 1
8 7867 1 1 48 TRP HH2 H -2.018 1.915 -1.984 1.00 . A A . 129 TRP HH2 1 1
8 7868 1 1 48 TRP HZ2 H -0.894 2.585 -4.054 1.00 . A A . 129 TRP HZ2 1 1
8 7869 1 1 48 TRP HZ3 H -4.277 2.670 -1.476 1.00 . A A . 129 TRP HZ3 1 1
8 7870 1 1 48 TRP N N -7.950 5.524 -6.531 1.00 . A A . 129 TRP N 1 1
8 7871 1 1 48 TRP NE1 N -2.230 4.283 -5.932 1.00 . A A . 129 TRP NE1 1 1
8 7872 1 1 48 TRP O O -7.506 3.444 -4.655 1.00 . A A . 129 TRP O 1 1
8 7873 1 1 49 LEU C C -4.832 0.735 -5.303 1.00 . A A . 130 LEU C 1 1
8 7874 1 1 49 LEU CA C -6.248 1.173 -5.625 1.00 . A A . 130 LEU CA 1 1
8 7875 1 1 49 LEU CB C -6.903 0.122 -6.526 1.00 . A A . 130 LEU CB 1 1
8 7876 1 1 49 LEU CD1 C -9.088 0.999 -5.614 1.00 . A A . 130 LEU CD1 1 1
8 7877 1 1 49 LEU CD2 C -8.696 0.942 -8.081 1.00 . A A . 130 LEU CD2 1 1
8 7878 1 1 49 LEU CG C -8.411 0.261 -6.757 1.00 . A A . 130 LEU CG 1 1
8 7879 1 1 49 LEU H H -5.741 2.620 -7.079 1.00 . A A . 130 LEU H 1 1
8 7880 1 1 49 LEU HA H -6.809 1.245 -4.705 1.00 . A A . 130 LEU HA 1 1
8 7881 1 1 49 LEU HB2 H -6.414 0.159 -7.488 1.00 . A A . 130 LEU HB2 1 1
8 7882 1 1 49 LEU HB3 H -6.720 -0.848 -6.091 1.00 . A A . 130 LEU HB3 1 1
8 7883 1 1 49 LEU HD11 H -10.144 1.085 -5.817 1.00 . A A . 130 LEU HD11 1 1
8 7884 1 1 49 LEU HD12 H -8.657 1.985 -5.515 1.00 . A A . 130 LEU HD12 1 1
8 7885 1 1 49 LEU HD13 H -8.943 0.449 -4.693 1.00 . A A . 130 LEU HD13 1 1
8 7886 1 1 49 LEU HD21 H -9.762 1.056 -8.203 1.00 . A A . 130 LEU HD21 1 1
8 7887 1 1 49 LEU HD22 H -8.304 0.336 -8.884 1.00 . A A . 130 LEU HD22 1 1
8 7888 1 1 49 LEU HD23 H -8.224 1.914 -8.097 1.00 . A A . 130 LEU HD23 1 1
8 7889 1 1 49 LEU HG H -8.837 -0.729 -6.799 1.00 . A A . 130 LEU HG 1 1
8 7890 1 1 49 LEU N N -6.236 2.488 -6.243 1.00 . A A . 130 LEU N 1 1
8 7891 1 1 49 LEU O O -3.890 1.059 -6.025 1.00 . A A . 130 LEU O 1 1
8 7892 1 1 50 CYS C C -2.970 -1.595 -4.795 1.00 . A A . 131 CYS C 1 1
8 7893 1 1 50 CYS CA C -3.394 -0.513 -3.805 1.00 . A A . 131 CYS CA 1 1
8 7894 1 1 50 CYS CB C -3.460 -1.082 -2.382 1.00 . A A . 131 CYS CB 1 1
8 7895 1 1 50 CYS H H -5.480 -0.175 -3.659 1.00 . A A . 131 CYS H 1 1
8 7896 1 1 50 CYS HA H -2.680 0.300 -3.833 1.00 . A A . 131 CYS HA 1 1
8 7897 1 1 50 CYS HB2 H -2.457 -1.202 -2.005 1.00 . A A . 131 CYS HB2 1 1
8 7898 1 1 50 CYS HB3 H -3.994 -0.386 -1.751 1.00 . A A . 131 CYS HB3 1 1
8 7899 1 1 50 CYS N N -4.689 0.010 -4.206 1.00 . A A . 131 CYS N 1 1
8 7900 1 1 50 CYS O O -3.820 -2.213 -5.436 1.00 . A A . 131 CYS O 1 1
8 7901 1 1 50 CYS SG S -4.286 -2.684 -2.248 1.00 . A A . 131 CYS SG 1 1
8 7902 1 1 51 PRO C C -1.656 -4.157 -5.908 1.00 . A A . 132 PRO C 1 1
8 7903 1 1 51 PRO CA C -1.077 -2.742 -5.934 1.00 . A A . 132 PRO CA 1 1
8 7904 1 1 51 PRO CB C 0.410 -2.786 -5.578 1.00 . A A . 132 PRO CB 1 1
8 7905 1 1 51 PRO CD C -0.598 -1.255 -4.061 1.00 . A A . 132 PRO CD 1 1
8 7906 1 1 51 PRO CG C 0.660 -1.526 -4.833 1.00 . A A . 132 PRO CG 1 1
8 7907 1 1 51 PRO HA H -1.196 -2.329 -6.926 1.00 . A A . 132 PRO HA 1 1
8 7908 1 1 51 PRO HB2 H 0.612 -3.653 -4.966 1.00 . A A . 132 PRO HB2 1 1
8 7909 1 1 51 PRO HB3 H 0.998 -2.832 -6.482 1.00 . A A . 132 PRO HB3 1 1
8 7910 1 1 51 PRO HD2 H -0.563 -1.746 -3.097 1.00 . A A . 132 PRO HD2 1 1
8 7911 1 1 51 PRO HD3 H -0.748 -0.192 -3.939 1.00 . A A . 132 PRO HD3 1 1
8 7912 1 1 51 PRO HG2 H 1.497 -1.655 -4.161 1.00 . A A . 132 PRO HG2 1 1
8 7913 1 1 51 PRO HG3 H 0.856 -0.721 -5.527 1.00 . A A . 132 PRO HG3 1 1
8 7914 1 1 51 PRO N N -1.649 -1.842 -4.914 1.00 . A A . 132 PRO N 1 1
8 7915 1 1 51 PRO O O -1.460 -4.933 -6.845 1.00 . A A . 132 PRO O 1 1
8 7916 1 1 52 ARG C C -4.339 -5.776 -5.395 1.00 . A A . 133 ARG C 1 1
8 7917 1 1 52 ARG CA C -2.982 -5.798 -4.703 1.00 . A A . 133 ARG CA 1 1
8 7918 1 1 52 ARG CB C -3.147 -6.174 -3.225 1.00 . A A . 133 ARG CB 1 1
8 7919 1 1 52 ARG CD C -0.730 -5.645 -2.663 1.00 . A A . 133 ARG CD 1 1
8 7920 1 1 52 ARG CG C -1.867 -6.650 -2.540 1.00 . A A . 133 ARG CG 1 1
8 7921 1 1 52 ARG CZ C 1.709 -5.885 -2.326 1.00 . A A . 133 ARG CZ 1 1
8 7922 1 1 52 ARG H H -2.426 -3.848 -4.098 1.00 . A A . 133 ARG H 1 1
8 7923 1 1 52 ARG HA H -2.353 -6.530 -5.188 1.00 . A A . 133 ARG HA 1 1
8 7924 1 1 52 ARG HB2 H -3.511 -5.310 -2.689 1.00 . A A . 133 ARG HB2 1 1
8 7925 1 1 52 ARG HB3 H -3.882 -6.962 -3.152 1.00 . A A . 133 ARG HB3 1 1
8 7926 1 1 52 ARG HD2 H -0.454 -5.564 -3.705 1.00 . A A . 133 ARG HD2 1 1
8 7927 1 1 52 ARG HD3 H -1.079 -4.686 -2.311 1.00 . A A . 133 ARG HD3 1 1
8 7928 1 1 52 ARG HE H 0.305 -6.385 -0.981 1.00 . A A . 133 ARG HE 1 1
8 7929 1 1 52 ARG HG2 H -2.079 -6.803 -1.497 1.00 . A A . 133 ARG HG2 1 1
8 7930 1 1 52 ARG HG3 H -1.558 -7.584 -2.986 1.00 . A A . 133 ARG HG3 1 1
8 7931 1 1 52 ARG HH11 H 1.191 -5.323 -4.207 1.00 . A A . 133 ARG HH11 1 1
8 7932 1 1 52 ARG HH12 H 2.897 -5.408 -3.902 1.00 . A A . 133 ARG HH12 1 1
8 7933 1 1 52 ARG HH21 H 2.564 -6.484 -0.585 1.00 . A A . 133 ARG HH21 1 1
8 7934 1 1 52 ARG HH22 H 3.669 -6.024 -1.844 1.00 . A A . 133 ARG HH22 1 1
8 7935 1 1 52 ARG N N -2.341 -4.496 -4.827 1.00 . A A . 133 ARG N 1 1
8 7936 1 1 52 ARG NE N 0.454 -6.030 -1.893 1.00 . A A . 133 ARG NE 1 1
8 7937 1 1 52 ARG NH1 N 1.949 -5.503 -3.576 1.00 . A A . 133 ARG NH1 1 1
8 7938 1 1 52 ARG NH2 N 2.728 -6.159 -1.524 1.00 . A A . 133 ARG NH2 1 1
8 7939 1 1 52 ARG O O -4.691 -6.691 -6.132 1.00 . A A . 133 ARG O 1 1
8 7940 1 1 53 CYS C C -6.253 -4.212 -7.282 1.00 . A A . 134 CYS C 1 1
8 7941 1 1 53 CYS CA C -6.385 -4.511 -5.790 1.00 . A A . 134 CYS CA 1 1
8 7942 1 1 53 CYS CB C -7.137 -3.376 -5.099 1.00 . A A . 134 CYS CB 1 1
8 7943 1 1 53 CYS H H -4.739 -4.021 -4.552 1.00 . A A . 134 CYS H 1 1
8 7944 1 1 53 CYS HA H -6.946 -5.424 -5.671 1.00 . A A . 134 CYS HA 1 1
8 7945 1 1 53 CYS HB2 H -6.493 -2.510 -5.050 1.00 . A A . 134 CYS HB2 1 1
8 7946 1 1 53 CYS HB3 H -8.016 -3.125 -5.676 1.00 . A A . 134 CYS HB3 1 1
8 7947 1 1 53 CYS N N -5.080 -4.704 -5.165 1.00 . A A . 134 CYS N 1 1
8 7948 1 1 53 CYS O O -7.186 -4.445 -8.053 1.00 . A A . 134 CYS O 1 1
8 7949 1 1 53 CYS SG S -7.657 -3.757 -3.411 1.00 . A A . 134 CYS SG 1 1
8 7950 1 1 54 THR C C -4.479 -4.595 -9.905 1.00 . A A . 135 THR C 1 1
8 7951 1 1 54 THR CA C -4.860 -3.365 -9.081 1.00 . A A . 135 THR CA 1 1
8 7952 1 1 54 THR CB C -3.758 -2.303 -9.215 1.00 . A A . 135 THR CB 1 1
8 7953 1 1 54 THR CG2 C -4.226 -0.955 -8.699 1.00 . A A . 135 THR CG2 1 1
8 7954 1 1 54 THR H H -4.383 -3.552 -7.032 1.00 . A A . 135 THR H 1 1
8 7955 1 1 54 THR HA H -5.775 -2.952 -9.479 1.00 . A A . 135 THR HA 1 1
8 7956 1 1 54 THR HB H -3.502 -2.203 -10.259 1.00 . A A . 135 THR HB 1 1
8 7957 1 1 54 THR HG1 H -1.929 -3.030 -9.113 1.00 . A A . 135 THR HG1 1 1
8 7958 1 1 54 THR HG21 H -5.085 -0.628 -9.267 1.00 . A A . 135 THR HG21 1 1
8 7959 1 1 54 THR HG22 H -3.428 -0.234 -8.806 1.00 . A A . 135 THR HG22 1 1
8 7960 1 1 54 THR HG23 H -4.494 -1.042 -7.655 1.00 . A A . 135 THR HG23 1 1
8 7961 1 1 54 THR N N -5.095 -3.708 -7.687 1.00 . A A . 135 THR N 1 1
8 7962 1 1 54 THR O O -4.164 -4.490 -11.092 1.00 . A A . 135 THR O 1 1
8 7963 1 1 54 THR OG1 O -2.599 -2.715 -8.487 1.00 . A A . 135 THR OG1 1 1
8 7964 1 1 55 CYS C C -5.506 -7.468 -10.676 1.00 . A A . 136 CYS C 1 1
8 7965 1 1 55 CYS CA C -4.240 -7.007 -9.960 1.00 . A A . 136 CYS CA 1 1
8 7966 1 1 55 CYS CB C -3.768 -8.074 -8.970 1.00 . A A . 136 CYS CB 1 1
8 7967 1 1 55 CYS H H -4.700 -5.774 -8.313 1.00 . A A . 136 CYS H 1 1
8 7968 1 1 55 CYS HA H -3.464 -6.835 -10.692 1.00 . A A . 136 CYS HA 1 1
8 7969 1 1 55 CYS HB2 H -4.542 -8.242 -8.236 1.00 . A A . 136 CYS HB2 1 1
8 7970 1 1 55 CYS HB3 H -3.579 -8.993 -9.505 1.00 . A A . 136 CYS HB3 1 1
8 7971 1 1 55 CYS HG H -2.239 -6.315 -7.920 1.00 . A A . 136 CYS HG 1 1
8 7972 1 1 55 CYS N N -4.497 -5.757 -9.269 1.00 . A A . 136 CYS N 1 1
8 7973 1 1 55 CYS O O -6.522 -7.750 -10.037 1.00 . A A . 136 CYS O 1 1
8 7974 1 1 55 CYS SG S -2.255 -7.635 -8.078 1.00 . A A . 136 CYS SG 1 1
8 7975 1 1 56 PRO C C -6.800 -9.415 -12.898 1.00 . A A . 137 PRO C 1 1
8 7976 1 1 56 PRO CA C -6.618 -7.904 -12.823 1.00 . A A . 137 PRO CA 1 1
8 7977 1 1 56 PRO CB C -6.255 -7.338 -14.193 1.00 . A A . 137 PRO CB 1 1
8 7978 1 1 56 PRO CD C -4.277 -7.256 -12.838 1.00 . A A . 137 PRO CD 1 1
8 7979 1 1 56 PRO CG C -4.770 -7.426 -14.251 1.00 . A A . 137 PRO CG 1 1
8 7980 1 1 56 PRO HA H -7.528 -7.444 -12.467 1.00 . A A . 137 PRO HA 1 1
8 7981 1 1 56 PRO HB2 H -6.719 -7.932 -14.967 1.00 . A A . 137 PRO HB2 1 1
8 7982 1 1 56 PRO HB3 H -6.591 -6.315 -14.263 1.00 . A A . 137 PRO HB3 1 1
8 7983 1 1 56 PRO HD2 H -3.497 -7.969 -12.624 1.00 . A A . 137 PRO HD2 1 1
8 7984 1 1 56 PRO HD3 H -3.921 -6.248 -12.679 1.00 . A A . 137 PRO HD3 1 1
8 7985 1 1 56 PRO HG2 H -4.476 -8.392 -14.636 1.00 . A A . 137 PRO HG2 1 1
8 7986 1 1 56 PRO HG3 H -4.381 -6.638 -14.879 1.00 . A A . 137 PRO HG3 1 1
8 7987 1 1 56 PRO N N -5.465 -7.531 -12.012 1.00 . A A . 137 PRO N 1 1
8 7988 1 1 56 PRO O O -5.956 -10.181 -12.429 1.00 . A A . 137 PRO O 1 1
8 7989 1 1 57 ALA C C -7.407 -11.852 -14.790 1.00 . A A . 138 ALA C 1 1
8 7990 1 1 57 ALA CA C -8.196 -11.255 -13.635 1.00 . A A . 138 ALA CA 1 1
8 7991 1 1 57 ALA CB C -9.689 -11.475 -13.831 1.00 . A A . 138 ALA CB 1 1
8 7992 1 1 57 ALA H H -8.541 -9.179 -13.841 1.00 . A A . 138 ALA H 1 1
8 7993 1 1 57 ALA HA H -7.902 -11.749 -12.721 1.00 . A A . 138 ALA HA 1 1
8 7994 1 1 57 ALA HB1 H -10.004 -11.010 -14.753 1.00 . A A . 138 ALA HB1 1 1
8 7995 1 1 57 ALA HB2 H -10.229 -11.038 -13.003 1.00 . A A . 138 ALA HB2 1 1
8 7996 1 1 57 ALA HB3 H -9.894 -12.535 -13.874 1.00 . A A . 138 ALA HB3 1 1
8 7997 1 1 57 ALA N N -7.905 -9.839 -13.491 1.00 . A A . 138 ALA N 1 1
8 7998 1 1 57 ALA O O -7.925 -12.015 -15.897 1.00 . A A . 138 ALA O 1 1
8 7999 1 1 58 LEU C C -5.548 -14.271 -15.570 1.00 . A A . 139 LEU C 1 1
8 8000 1 1 58 LEU CA C -5.281 -12.770 -15.522 1.00 . A A . 139 LEU CA 1 1
8 8001 1 1 58 LEU CB C -3.800 -12.510 -15.208 1.00 . A A . 139 LEU CB 1 1
8 8002 1 1 58 LEU CD1 C -1.712 -13.206 -14.008 1.00 . A A . 139 LEU CD1 1 1
8 8003 1 1 58 LEU CD2 C -3.714 -12.540 -12.685 1.00 . A A . 139 LEU CD2 1 1
8 8004 1 1 58 LEU CG C -3.232 -13.212 -13.964 1.00 . A A . 139 LEU CG 1 1
8 8005 1 1 58 LEU H H -5.777 -11.929 -13.649 1.00 . A A . 139 LEU H 1 1
8 8006 1 1 58 LEU HA H -5.518 -12.343 -16.486 1.00 . A A . 139 LEU HA 1 1
8 8007 1 1 58 LEU HB2 H -3.219 -12.824 -16.062 1.00 . A A . 139 LEU HB2 1 1
8 8008 1 1 58 LEU HB3 H -3.668 -11.446 -15.081 1.00 . A A . 139 LEU HB3 1 1
8 8009 1 1 58 LEU HD11 H -1.324 -13.710 -13.134 1.00 . A A . 139 LEU HD11 1 1
8 8010 1 1 58 LEU HD12 H -1.355 -12.187 -14.024 1.00 . A A . 139 LEU HD12 1 1
8 8011 1 1 58 LEU HD13 H -1.376 -13.719 -14.896 1.00 . A A . 139 LEU HD13 1 1
8 8012 1 1 58 LEU HD21 H -3.338 -11.529 -12.646 1.00 . A A . 139 LEU HD21 1 1
8 8013 1 1 58 LEU HD22 H -3.351 -13.093 -11.830 1.00 . A A . 139 LEU HD22 1 1
8 8014 1 1 58 LEU HD23 H -4.794 -12.523 -12.671 1.00 . A A . 139 LEU HD23 1 1
8 8015 1 1 58 LEU HG H -3.566 -14.240 -13.953 1.00 . A A . 139 LEU HG 1 1
8 8016 1 1 58 LEU N N -6.143 -12.145 -14.532 1.00 . A A . 139 LEU N 1 1
8 8017 1 1 58 LEU O O -5.922 -14.878 -14.564 1.00 . A A . 139 LEU O 1 1
8 8018 1 1 59 LYS C C -4.568 -17.156 -16.332 1.00 . A A . 140 LYS C 1 1
8 8019 1 1 59 LYS CA C -5.647 -16.275 -16.957 1.00 . A A . 140 LYS CA 1 1
8 8020 1 1 59 LYS CB C -5.744 -16.594 -18.453 1.00 . A A . 140 LYS CB 1 1
8 8021 1 1 59 LYS CD C -4.499 -17.006 -20.596 1.00 . A A . 140 LYS CD 1 1
8 8022 1 1 59 LYS CE C -3.167 -16.884 -21.318 1.00 . A A . 140 LYS CE 1 1
8 8023 1 1 59 LYS CG C -4.425 -16.439 -19.193 1.00 . A A . 140 LYS CG 1 1
8 8024 1 1 59 LYS H H -5.028 -14.320 -17.500 1.00 . A A . 140 LYS H 1 1
8 8025 1 1 59 LYS HA H -6.595 -16.496 -16.490 1.00 . A A . 140 LYS HA 1 1
8 8026 1 1 59 LYS HB2 H -6.081 -17.613 -18.574 1.00 . A A . 140 LYS HB2 1 1
8 8027 1 1 59 LYS HB3 H -6.467 -15.929 -18.905 1.00 . A A . 140 LYS HB3 1 1
8 8028 1 1 59 LYS HD2 H -4.771 -18.051 -20.537 1.00 . A A . 140 LYS HD2 1 1
8 8029 1 1 59 LYS HD3 H -5.252 -16.467 -21.151 1.00 . A A . 140 LYS HD3 1 1
8 8030 1 1 59 LYS HE2 H -3.279 -17.268 -22.321 1.00 . A A . 140 LYS HE2 1 1
8 8031 1 1 59 LYS HE3 H -2.889 -15.840 -21.362 1.00 . A A . 140 LYS HE3 1 1
8 8032 1 1 59 LYS HG2 H -4.180 -15.389 -19.251 1.00 . A A . 140 LYS HG2 1 1
8 8033 1 1 59 LYS HG3 H -3.655 -16.960 -18.644 1.00 . A A . 140 LYS HG3 1 1
8 8034 1 1 59 LYS HZ1 H -1.891 -17.236 -19.697 1.00 . A A . 140 LYS HZ1 1 1
8 8035 1 1 59 LYS HZ2 H -1.210 -17.601 -21.205 1.00 . A A . 140 LYS HZ2 1 1
8 8036 1 1 59 LYS HZ3 H -2.361 -18.642 -20.516 1.00 . A A . 140 LYS HZ3 1 1
8 8037 1 1 59 LYS N N -5.362 -14.858 -16.747 1.00 . A A . 140 LYS N 1 1
8 8038 1 1 59 LYS NZ N -2.086 -17.644 -20.635 1.00 . A A . 140 LYS NZ 1 1
8 8039 1 1 59 LYS O O -4.827 -18.299 -15.960 1.00 . A A . 140 LYS O 1 1
8 8040 1 1 60 GLY C C -1.493 -18.037 -16.910 1.00 . A A . 141 GLY C 1 1
8 8041 1 1 60 GLY CA C -2.239 -17.402 -15.756 1.00 . A A . 141 GLY CA 1 1
8 8042 1 1 60 GLY H H -3.227 -15.681 -16.487 1.00 . A A . 141 GLY H 1 1
8 8043 1 1 60 GLY HA2 H -1.563 -16.761 -15.207 1.00 . A A . 141 GLY HA2 1 1
8 8044 1 1 60 GLY HA3 H -2.598 -18.181 -15.099 1.00 . A A . 141 GLY HA3 1 1
8 8045 1 1 60 GLY N N -3.360 -16.617 -16.227 1.00 . A A . 141 GLY N 1 1
8 8046 1 1 60 GLY O O -1.222 -17.375 -17.916 1.00 . A A . 141 GLY O 1 1
8 8047 1 1 61 LYS C C -1.417 -20.762 -18.747 1.00 . A A . 142 LYS C 1 1
8 8048 1 1 61 LYS CA C -0.451 -20.024 -17.824 1.00 . A A . 142 LYS CA 1 1
8 8049 1 1 61 LYS CB C 0.549 -21.008 -17.204 1.00 . A A . 142 LYS CB 1 1
8 8050 1 1 61 LYS CD C 2.454 -20.428 -18.731 1.00 . A A . 142 LYS CD 1 1
8 8051 1 1 61 LYS CE C 3.406 -20.931 -19.805 1.00 . A A . 142 LYS CE 1 1
8 8052 1 1 61 LYS CG C 1.566 -21.542 -18.201 1.00 . A A . 142 LYS CG 1 1
8 8053 1 1 61 LYS H H -1.469 -19.804 -15.985 1.00 . A A . 142 LYS H 1 1
8 8054 1 1 61 LYS HA H 0.090 -19.290 -18.401 1.00 . A A . 142 LYS HA 1 1
8 8055 1 1 61 LYS HB2 H 1.080 -20.510 -16.408 1.00 . A A . 142 LYS HB2 1 1
8 8056 1 1 61 LYS HB3 H 0.005 -21.846 -16.794 1.00 . A A . 142 LYS HB3 1 1
8 8057 1 1 61 LYS HD2 H 1.831 -19.653 -19.153 1.00 . A A . 142 LYS HD2 1 1
8 8058 1 1 61 LYS HD3 H 3.030 -20.022 -17.913 1.00 . A A . 142 LYS HD3 1 1
8 8059 1 1 61 LYS HE2 H 4.027 -20.111 -20.134 1.00 . A A . 142 LYS HE2 1 1
8 8060 1 1 61 LYS HE3 H 4.030 -21.702 -19.378 1.00 . A A . 142 LYS HE3 1 1
8 8061 1 1 61 LYS HG2 H 2.185 -22.279 -17.711 1.00 . A A . 142 LYS HG2 1 1
8 8062 1 1 61 LYS HG3 H 1.043 -21.997 -19.027 1.00 . A A . 142 LYS HG3 1 1
8 8063 1 1 61 LYS HZ1 H 2.300 -22.435 -20.749 1.00 . A A . 142 LYS HZ1 1 1
8 8064 1 1 61 LYS HZ2 H 3.326 -21.579 -21.791 1.00 . A A . 142 LYS HZ2 1 1
8 8065 1 1 61 LYS HZ3 H 1.887 -20.866 -21.243 1.00 . A A . 142 LYS HZ3 1 1
8 8066 1 1 61 LYS N N -1.185 -19.318 -16.786 1.00 . A A . 142 LYS N 1 1
8 8067 1 1 61 LYS NZ N 2.681 -21.489 -20.976 1.00 . A A . 142 LYS NZ 1 1
8 8068 1 1 61 LYS O O -1.833 -21.886 -18.399 1.00 . A A . 142 LYS O 1 1
8 8069 1 1 61 LYS OXT O -1.764 -20.211 -19.814 1.00 . A A . 142 LYS OXT 1 1
8 8070 2 2 1 ALA C C -7.296 9.671 -2.557 1.00 . B B . 144 ALA C 1 1
8 8071 2 2 1 ALA CA C -7.524 9.088 -3.944 1.00 . B B . 144 ALA CA 1 1
8 8072 2 2 1 ALA CB C -6.228 8.635 -4.601 1.00 . B B . 144 ALA CB 1 1
8 8073 2 2 1 ALA H1 H -9.104 10.368 -4.350 1.00 . B B . 144 ALA H1 1 1
8 8074 2 2 1 ALA H2 H -8.404 9.674 -5.724 1.00 . B B . 144 ALA H2 1 1
8 8075 2 2 1 ALA H3 H -7.602 10.926 -4.907 1.00 . B B . 144 ALA H3 1 1
8 8076 2 2 1 ALA HA H -8.173 8.229 -3.854 1.00 . B B . 144 ALA HA 1 1
8 8077 2 2 1 ALA HB1 H -5.683 7.992 -3.924 1.00 . B B . 144 ALA HB1 1 1
8 8078 2 2 1 ALA HB2 H -5.620 9.499 -4.853 1.00 . B B . 144 ALA HB2 1 1
8 8079 2 2 1 ALA HB3 H -6.461 8.087 -5.512 1.00 . B B . 144 ALA HB3 1 1
8 8080 2 2 1 ALA N N -8.202 10.082 -4.790 1.00 . B B . 144 ALA N 1 1
8 8081 2 2 1 ALA O O -6.804 10.788 -2.412 1.00 . B B . 144 ALA O 1 1
8 8082 2 2 2 ARG C C -6.312 9.245 0.472 1.00 . B B . 145 ARG C 1 1
8 8083 2 2 2 ARG CA C -7.695 9.369 -0.163 1.00 . B B . 145 ARG CA 1 1
8 8084 2 2 2 ARG CB C -8.691 8.514 0.614 1.00 . B B . 145 ARG CB 1 1
8 8085 2 2 2 ARG CD C -9.962 8.030 2.701 1.00 . B B . 145 ARG CD 1 1
8 8086 2 2 2 ARG CG C -9.030 9.012 2.009 1.00 . B B . 145 ARG CG 1 1
8 8087 2 2 2 ARG CZ C -11.305 7.898 4.761 1.00 . B B . 145 ARG CZ 1 1
8 8088 2 2 2 ARG H H -7.978 7.990 -1.740 1.00 . B B . 145 ARG H 1 1
8 8089 2 2 2 ARG HA H -8.014 10.400 -0.145 1.00 . B B . 145 ARG HA 1 1
8 8090 2 2 2 ARG HB2 H -9.608 8.450 0.049 1.00 . B B . 145 ARG HB2 1 1
8 8091 2 2 2 ARG HB3 H -8.270 7.519 0.710 1.00 . B B . 145 ARG HB3 1 1
8 8092 2 2 2 ARG HD2 H -10.877 7.967 2.134 1.00 . B B . 145 ARG HD2 1 1
8 8093 2 2 2 ARG HD3 H -9.483 7.059 2.714 1.00 . B B . 145 ARG HD3 1 1
8 8094 2 2 2 ARG HE H -9.698 9.083 4.512 1.00 . B B . 145 ARG HE 1 1
8 8095 2 2 2 ARG HG2 H -8.120 9.107 2.584 1.00 . B B . 145 ARG HG2 1 1
8 8096 2 2 2 ARG HG3 H -9.519 9.972 1.934 1.00 . B B . 145 ARG HG3 1 1
8 8097 2 2 2 ARG HH11 H -12.016 6.800 3.208 1.00 . B B . 145 ARG HH11 1 1
8 8098 2 2 2 ARG HH12 H -12.912 6.648 4.690 1.00 . B B . 145 ARG HH12 1 1
8 8099 2 2 2 ARG HH21 H -10.856 8.878 6.476 1.00 . B B . 145 ARG HH21 1 1
8 8100 2 2 2 ARG HH22 H -12.273 7.872 6.546 1.00 . B B . 145 ARG HH22 1 1
8 8101 2 2 2 ARG N N -7.684 8.907 -1.549 1.00 . B B . 145 ARG N 1 1
8 8102 2 2 2 ARG NE N -10.287 8.415 4.071 1.00 . B B . 145 ARG NE 1 1
8 8103 2 2 2 ARG NH1 N -12.145 7.051 4.172 1.00 . B B . 145 ARG NH1 1 1
8 8104 2 2 2 ARG NH2 N -11.490 8.239 6.029 1.00 . B B . 145 ARG NH2 1 1
8 8105 2 2 2 ARG O O -5.535 8.378 0.097 1.00 . B B . 145 ARG O 1 1
8 8106 2 2 3 THR C C -4.941 10.403 3.630 1.00 . B B . 146 THR C 1 1
8 8107 2 2 3 THR CA C -4.758 10.020 2.165 1.00 . B B . 146 THR CA 1 1
8 8108 2 2 3 THR CB C -3.683 10.919 1.541 1.00 . B B . 146 THR CB 1 1
8 8109 2 2 3 THR CG2 C -2.571 10.073 0.951 1.00 . B B . 146 THR CG2 1 1
8 8110 2 2 3 THR H H -6.641 10.832 1.645 1.00 . B B . 146 THR H 1 1
8 8111 2 2 3 THR HA H -4.405 8.991 2.111 1.00 . B B . 146 THR HA 1 1
8 8112 2 2 3 THR HB H -3.264 11.535 2.315 1.00 . B B . 146 THR HB 1 1
8 8113 2 2 3 THR HG1 H -5.209 11.592 0.476 1.00 . B B . 146 THR HG1 1 1
8 8114 2 2 3 THR HG21 H -2.137 10.593 0.091 1.00 . B B . 146 THR HG21 1 1
8 8115 2 2 3 THR HG22 H -2.980 9.119 0.628 1.00 . B B . 146 THR HG22 1 1
8 8116 2 2 3 THR HG23 H -1.796 9.908 1.704 1.00 . B B . 146 THR HG23 1 1
8 8117 2 2 3 THR N N -6.010 10.107 1.432 1.00 . B B . 146 THR N 1 1
8 8118 2 2 3 THR O O -5.600 11.394 3.945 1.00 . B B . 146 THR O 1 1
8 8119 2 2 3 THR OG1 O -4.260 11.765 0.536 1.00 . B B . 146 THR OG1 1 1
8 8120 2 2 4 LYS C C -3.024 10.453 6.341 1.00 . B B . 147 LYS C 1 1
8 8121 2 2 4 LYS CA C -4.378 9.907 5.941 1.00 . B B . 147 LYS CA 1 1
8 8122 2 2 4 LYS CB C -4.670 8.668 6.785 1.00 . B B . 147 LYS CB 1 1
8 8123 2 2 4 LYS CD C -6.386 7.043 7.581 1.00 . B B . 147 LYS CD 1 1
8 8124 2 2 4 LYS CE C -5.367 5.931 7.776 1.00 . B B . 147 LYS CE 1 1
8 8125 2 2 4 LYS CG C -5.988 8.000 6.474 1.00 . B B . 147 LYS CG 1 1
8 8126 2 2 4 LYS H H -3.934 8.780 4.205 1.00 . B B . 147 LYS H 1 1
8 8127 2 2 4 LYS HA H -5.136 10.655 6.126 1.00 . B B . 147 LYS HA 1 1
8 8128 2 2 4 LYS HB2 H -3.883 7.944 6.624 1.00 . B B . 147 LYS HB2 1 1
8 8129 2 2 4 LYS HB3 H -4.674 8.949 7.828 1.00 . B B . 147 LYS HB3 1 1
8 8130 2 2 4 LYS HD2 H -6.468 7.597 8.502 1.00 . B B . 147 LYS HD2 1 1
8 8131 2 2 4 LYS HD3 H -7.341 6.604 7.336 1.00 . B B . 147 LYS HD3 1 1
8 8132 2 2 4 LYS HE2 H -5.214 5.425 6.834 1.00 . B B . 147 LYS HE2 1 1
8 8133 2 2 4 LYS HE3 H -4.432 6.366 8.110 1.00 . B B . 147 LYS HE3 1 1
8 8134 2 2 4 LYS HG2 H -6.752 8.757 6.369 1.00 . B B . 147 LYS HG2 1 1
8 8135 2 2 4 LYS HG3 H -5.890 7.449 5.549 1.00 . B B . 147 LYS HG3 1 1
8 8136 2 2 4 LYS HZ1 H -6.802 4.636 8.569 1.00 . B B . 147 LYS HZ1 1 1
8 8137 2 2 4 LYS HZ2 H -5.822 5.377 9.739 1.00 . B B . 147 LYS HZ2 1 1
8 8138 2 2 4 LYS HZ3 H -5.203 4.113 8.789 1.00 . B B . 147 LYS HZ3 1 1
8 8139 2 2 4 LYS N N -4.376 9.597 4.518 1.00 . B B . 147 LYS N 1 1
8 8140 2 2 4 LYS NZ N -5.828 4.946 8.787 1.00 . B B . 147 LYS NZ 1 1
8 8141 2 2 4 LYS O O -2.086 10.406 5.557 1.00 . B B . 147 LYS O 1 1
8 8142 2 2 5 GLN C C -1.656 11.101 9.619 1.00 . B B . 148 GLN C 1 1
8 8143 2 2 5 GLN CA C -1.658 11.388 8.124 1.00 . B B . 148 GLN CA 1 1
8 8144 2 2 5 GLN CB C -1.395 12.873 7.865 1.00 . B B . 148 GLN CB 1 1
8 8145 2 2 5 GLN CD C -0.009 14.217 6.238 1.00 . B B . 148 GLN CD 1 1
8 8146 2 2 5 GLN CG C -1.111 13.194 6.406 1.00 . B B . 148 GLN CG 1 1
8 8147 2 2 5 GLN H H -3.740 11.027 8.111 1.00 . B B . 148 GLN H 1 1
8 8148 2 2 5 GLN HA H -0.874 10.806 7.651 1.00 . B B . 148 GLN HA 1 1
8 8149 2 2 5 GLN HB2 H -2.264 13.438 8.172 1.00 . B B . 148 GLN HB2 1 1
8 8150 2 2 5 GLN HB3 H -0.544 13.185 8.455 1.00 . B B . 148 GLN HB3 1 1
8 8151 2 2 5 GLN HE21 H 0.501 13.393 4.512 1.00 . B B . 148 GLN HE21 1 1
8 8152 2 2 5 GLN HE22 H 1.442 14.751 5.000 1.00 . B B . 148 GLN HE22 1 1
8 8153 2 2 5 GLN HG2 H -0.810 12.284 5.903 1.00 . B B . 148 GLN HG2 1 1
8 8154 2 2 5 GLN HG3 H -2.012 13.575 5.949 1.00 . B B . 148 GLN HG3 1 1
8 8155 2 2 5 GLN N N -2.929 10.956 7.559 1.00 . B B . 148 GLN N 1 1
8 8156 2 2 5 GLN NE2 N 0.718 14.113 5.143 1.00 . B B . 148 GLN NE2 1 1
8 8157 2 2 5 GLN O O -2.119 11.912 10.420 1.00 . B B . 148 GLN O 1 1
8 8158 2 2 5 GLN OE1 O 0.190 15.088 7.086 1.00 . B B . 148 GLN OE1 1 1
8 8159 2 2 6 THR C C 0.206 9.361 11.961 1.00 . B B . 149 THR C 1 1
8 8160 2 2 6 THR CA C -1.213 9.486 11.364 1.00 . B B . 149 THR CA 1 1
8 8161 2 2 6 THR CB C -2.040 8.169 11.457 1.00 . B B . 149 THR CB 1 1
8 8162 2 2 6 THR CG2 C -1.537 7.110 10.489 1.00 . B B . 149 THR CG2 1 1
8 8163 2 2 6 THR H H -0.713 9.369 9.318 1.00 . B B . 149 THR H 1 1
8 8164 2 2 6 THR HA H -1.743 10.247 11.921 1.00 . B B . 149 THR HA 1 1
8 8165 2 2 6 THR HB H -3.058 8.403 11.176 1.00 . B B . 149 THR HB 1 1
8 8166 2 2 6 THR HG1 H -2.782 8.078 13.283 1.00 . B B . 149 THR HG1 1 1
8 8167 2 2 6 THR HG21 H -0.480 6.955 10.640 1.00 . B B . 149 THR HG21 1 1
8 8168 2 2 6 THR HG22 H -1.709 7.439 9.474 1.00 . B B . 149 THR HG22 1 1
8 8169 2 2 6 THR HG23 H -2.065 6.177 10.658 1.00 . B B . 149 THR HG23 1 1
8 8170 2 2 6 THR N N -1.153 9.937 9.987 1.00 . B B . 149 THR N 1 1
8 8171 2 2 6 THR O O 1.049 10.234 11.732 1.00 . B B . 149 THR O 1 1
8 8172 2 2 6 THR OG1 O -2.060 7.653 12.793 1.00 . B B . 149 THR OG1 1 1
8 8173 2 2 7 ALA C C 2.828 7.477 12.497 1.00 . B B . 150 ALA C 1 1
8 8174 2 2 7 ALA CA C 1.772 8.146 13.379 1.00 . B B . 150 ALA CA 1 1
8 8175 2 2 7 ALA CB C 1.591 7.345 14.656 1.00 . B B . 150 ALA CB 1 1
8 8176 2 2 7 ALA H H -0.195 7.593 12.797 1.00 . B B . 150 ALA H 1 1
8 8177 2 2 7 ALA HA H 2.119 9.130 13.651 1.00 . B B . 150 ALA HA 1 1
8 8178 2 2 7 ALA HB1 H 0.842 7.816 15.274 1.00 . B B . 150 ALA HB1 1 1
8 8179 2 2 7 ALA HB2 H 2.531 7.306 15.189 1.00 . B B . 150 ALA HB2 1 1
8 8180 2 2 7 ALA HB3 H 1.277 6.344 14.407 1.00 . B B . 150 ALA HB3 1 1
8 8181 2 2 7 ALA N N 0.485 8.296 12.701 1.00 . B B . 150 ALA N 1 1
8 8182 2 2 7 ALA O O 2.970 6.257 12.503 1.00 . B B . 150 ALA O 1 1
8 8183 2 2 8 ARG C C 5.977 7.809 11.727 1.00 . B B . 151 ARG C 1 1
8 8184 2 2 8 ARG CA C 4.674 7.753 10.933 1.00 . B B . 151 ARG CA 1 1
8 8185 2 2 8 ARG CB C 4.833 8.529 9.608 1.00 . B B . 151 ARG CB 1 1
8 8186 2 2 8 ARG CD C 3.772 10.748 10.045 1.00 . B B . 151 ARG CD 1 1
8 8187 2 2 8 ARG CG C 5.070 10.009 9.796 1.00 . B B . 151 ARG CG 1 1
8 8188 2 2 8 ARG CZ C 3.042 13.052 10.573 1.00 . B B . 151 ARG CZ 1 1
8 8189 2 2 8 ARG H H 3.380 9.239 11.738 1.00 . B B . 151 ARG H 1 1
8 8190 2 2 8 ARG HA H 4.453 6.719 10.709 1.00 . B B . 151 ARG HA 1 1
8 8191 2 2 8 ARG HB2 H 5.669 8.121 9.064 1.00 . B B . 151 ARG HB2 1 1
8 8192 2 2 8 ARG HB3 H 3.934 8.409 9.005 1.00 . B B . 151 ARG HB3 1 1
8 8193 2 2 8 ARG HD2 H 3.179 10.714 9.138 1.00 . B B . 151 ARG HD2 1 1
8 8194 2 2 8 ARG HD3 H 3.242 10.245 10.842 1.00 . B B . 151 ARG HD3 1 1
8 8195 2 2 8 ARG HE H 4.944 12.426 10.536 1.00 . B B . 151 ARG HE 1 1
8 8196 2 2 8 ARG HG2 H 5.718 10.144 10.646 1.00 . B B . 151 ARG HG2 1 1
8 8197 2 2 8 ARG HG3 H 5.539 10.404 8.910 1.00 . B B . 151 ARG HG3 1 1
8 8198 2 2 8 ARG HH11 H 1.520 11.740 10.307 1.00 . B B . 151 ARG HH11 1 1
8 8199 2 2 8 ARG HH12 H 1.034 13.386 10.593 1.00 . B B . 151 ARG HH12 1 1
8 8200 2 2 8 ARG HH21 H 4.323 14.580 10.935 1.00 . B B . 151 ARG HH21 1 1
8 8201 2 2 8 ARG HH22 H 2.640 15.005 10.975 1.00 . B B . 151 ARG HH22 1 1
8 8202 2 2 8 ARG N N 3.571 8.276 11.744 1.00 . B B . 151 ARG N 1 1
8 8203 2 2 8 ARG NE N 4.005 12.145 10.415 1.00 . B B . 151 ARG NE 1 1
8 8204 2 2 8 ARG NH1 N 1.766 12.697 10.485 1.00 . B B . 151 ARG NH1 1 1
8 8205 2 2 8 ARG NH2 N 3.362 14.312 10.848 1.00 . B B . 151 ARG NH2 1 1
8 8206 2 2 8 ARG O O 6.199 8.743 12.501 1.00 . B B . 151 ARG O 1 1
8 8207 2 2 9 . C C 9.173 7.608 11.665 1.00 . B B . 152 M3L C 1 1
8 8208 2 2 9 . CA C 8.095 6.695 12.250 1.00 . B B . 152 M3L CA 1 1
8 8209 2 2 9 . CB C 8.562 5.236 12.221 1.00 . B B . 152 M3L CB 1 1
8 8210 2 2 9 . CD C 7.890 2.820 12.273 1.00 . B B . 152 M3L CD 1 1
8 8211 2 2 9 . CE C 6.772 1.840 12.570 1.00 . B B . 152 M3L CE 1 1
8 8212 2 2 9 . CG C 7.478 4.242 12.604 1.00 . B B . 152 M3L CG 1 1
8 8213 2 2 9 . CM1 C 6.026 -0.443 12.557 1.00 . B B . 152 M3L CM1 1 1
8 8214 2 2 9 . CM2 C 8.360 0.087 12.940 1.00 . B B . 152 M3L CM2 1 1
8 8215 2 2 9 . CM3 C 7.393 0.413 10.751 1.00 . B B . 152 M3L CM3 1 1
8 8216 2 2 9 . H H 6.649 6.167 10.804 1.00 . B B . 152 M3L H 1 1
8 8217 2 2 9 . HA H 7.906 6.985 13.273 1.00 . B B . 152 M3L HA 1 1
8 8218 2 2 9 . HB2 H 8.899 4.998 11.222 1.00 . B B . 152 M3L HB2 1 1
8 8219 2 2 9 . HB3 H 9.387 5.120 12.907 1.00 . B B . 152 M3L HB3 1 1
8 8220 2 2 9 . HD2 H 8.134 2.761 11.221 1.00 . B B . 152 M3L HD2 1 1
8 8221 2 2 9 . HD3 H 8.756 2.556 12.862 1.00 . B B . 152 M3L HD3 1 1
8 8222 2 2 9 . HE2 H 6.545 1.878 13.619 1.00 . B B . 152 M3L HE2 1 1
8 8223 2 2 9 . HE3 H 5.899 2.133 12.005 1.00 . B B . 152 M3L HE3 1 1
8 8224 2 2 9 . HG2 H 7.293 4.315 13.667 1.00 . B B . 152 M3L HG2 1 1
8 8225 2 2 9 . HG3 H 6.573 4.481 12.063 1.00 . B B . 152 M3L HG3 1 1
8 8226 2 2 9 . HM11 H 5.109 -0.109 12.091 1.00 . B B . 152 M3L HM11 1 1
8 8227 2 2 9 . HM12 H 6.254 -1.444 12.219 1.00 . B B . 152 M3L HM12 1 1
8 8228 2 2 9 . HM13 H 5.888 -0.456 13.630 1.00 . B B . 152 M3L HM13 1 1
8 8229 2 2 9 . HM21 H 9.174 0.739 12.649 1.00 . B B . 152 M3L HM21 1 1
8 8230 2 2 9 . HM22 H 8.622 -0.936 12.712 1.00 . B B . 152 M3L HM22 1 1
8 8231 2 2 9 . HM23 H 8.193 0.181 14.005 1.00 . B B . 152 M3L HM23 1 1
8 8232 2 2 9 . HM31 H 8.225 1.059 10.502 1.00 . B B . 152 M3L HM31 1 1
8 8233 2 2 9 . HM32 H 6.520 0.749 10.211 1.00 . B B . 152 M3L HM32 1 1
8 8234 2 2 9 . HM33 H 7.627 -0.601 10.454 1.00 . B B . 152 M3L HM33 1 1
8 8235 2 2 9 . N N 6.845 6.827 11.504 1.00 . B B . 152 M3L N 1 1
8 8236 2 2 9 . NZ N 7.136 0.470 12.207 1.00 . B B . 152 M3L NZ 1 1
8 8237 2 2 9 . O O 10.317 7.199 11.450 1.00 . B B . 152 M3L O 1 1
8 8238 2 2 10 SER C C 9.593 11.097 11.782 1.00 . B B . 153 SER C 1 1
8 8239 2 2 10 SER CA C 9.696 9.856 10.899 1.00 . B B . 153 SER CA 1 1
8 8240 2 2 10 SER CB C 9.356 10.193 9.439 1.00 . B B . 153 SER CB 1 1
8 8241 2 2 10 SER H H 7.846 9.079 11.550 1.00 . B B . 153 SER H 1 1
8 8242 2 2 10 SER HA H 10.701 9.464 10.953 1.00 . B B . 153 SER HA 1 1
8 8243 2 2 10 SER HB2 H 9.351 9.284 8.856 1.00 . B B . 153 SER HB2 1 1
8 8244 2 2 10 SER HB3 H 8.378 10.649 9.395 1.00 . B B . 153 SER HB3 1 1
8 8245 2 2 10 SER HG H 11.191 10.862 9.209 1.00 . B B . 153 SER HG 1 1
8 8246 2 2 10 SER N N 8.784 8.842 11.399 1.00 . B B . 153 SER N 1 1
8 8247 2 2 10 SER O O 10.550 11.854 11.941 1.00 . B B . 153 SER O 1 1
8 8248 2 2 10 SER OG O 10.303 11.085 8.875 1.00 . B B . 153 SER OG 1 1
8 8249 2 2 11 THR C C 8.122 11.952 14.706 1.00 . B B . 154 THR C 1 1
8 8250 2 2 11 THR CA C 8.170 12.411 13.249 1.00 . B B . 154 THR CA 1 1
8 8251 2 2 11 THR CB C 6.835 13.090 12.880 1.00 . B B . 154 THR CB 1 1
8 8252 2 2 11 THR CG2 C 6.852 14.564 13.262 1.00 . B B . 154 THR CG2 1 1
8 8253 2 2 11 THR H H 7.709 10.624 12.236 1.00 . B B . 154 THR H 1 1
8 8254 2 2 11 THR HA H 8.971 13.126 13.122 1.00 . B B . 154 THR HA 1 1
8 8255 2 2 11 THR HB H 6.034 12.601 13.417 1.00 . B B . 154 THR HB 1 1
8 8256 2 2 11 THR HG1 H 7.020 13.713 11.005 1.00 . B B . 154 THR HG1 1 1
8 8257 2 2 11 THR HG21 H 5.908 15.018 12.996 1.00 . B B . 154 THR HG21 1 1
8 8258 2 2 11 THR HG22 H 7.652 15.063 12.734 1.00 . B B . 154 THR HG22 1 1
8 8259 2 2 11 THR HG23 H 7.009 14.658 14.326 1.00 . B B . 154 THR HG23 1 1
8 8260 2 2 11 THR N N 8.423 11.276 12.380 1.00 . B B . 154 THR N 1 1
8 8261 2 2 11 THR O O 7.599 12.646 15.578 1.00 . B B . 154 THR O 1 1
8 8262 2 2 11 THR OG1 O 6.597 12.971 11.466 1.00 . B B . 154 THR OG1 1 1
8 8263 3 3 1 ZN ZN ZN 5.782 3.385 3.185 1.00 . C A . 155 ZN ZN 1 1
8 8264 4 3 1 ZN ZN ZN -6.540 -2.368 -1.973 1.00 . D A . 156 ZN ZN 1 1
9 8265 1 1 6 ASP C C -12.126 0.145 8.111 1.00 . A A . 87 ASP C 1 1
9 8266 1 1 6 ASP CA C -13.127 -0.867 8.671 1.00 . A A . 87 ASP CA 1 1
9 8267 1 1 6 ASP CB C -12.701 -1.381 10.059 1.00 . A A . 87 ASP CB 1 1
9 8268 1 1 6 ASP CG C -12.731 -0.336 11.161 1.00 . A A . 87 ASP CG 1 1
9 8269 1 1 6 ASP H H -12.400 -2.535 7.611 1.00 . A A . 87 ASP H 1 1
9 8270 1 1 6 ASP HA H -14.105 -0.411 8.737 1.00 . A A . 87 ASP HA 1 1
9 8271 1 1 6 ASP HB2 H -13.360 -2.185 10.346 1.00 . A A . 87 ASP HB2 1 1
9 8272 1 1 6 ASP HB3 H -11.693 -1.766 9.987 1.00 . A A . 87 ASP HB3 1 1
9 8273 1 1 6 ASP N N -13.207 -2.000 7.762 1.00 . A A . 87 ASP N 1 1
9 8274 1 1 6 ASP O O -11.681 -0.006 6.972 1.00 . A A . 87 ASP O 1 1
9 8275 1 1 6 ASP OD1 O -13.336 0.737 10.970 1.00 . A A . 87 ASP OD1 1 1
9 8276 1 1 6 ASP OD2 O -12.137 -0.590 12.231 1.00 . A A . 87 ASP OD2 1 1
9 8277 1 1 7 HIS C C -9.502 1.464 8.030 1.00 . A A . 88 HIS C 1 1
9 8278 1 1 7 HIS CA C -10.791 2.156 8.467 1.00 . A A . 88 HIS CA 1 1
9 8279 1 1 7 HIS CB C -10.484 3.137 9.612 1.00 . A A . 88 HIS CB 1 1
9 8280 1 1 7 HIS CD2 C -9.997 1.899 11.851 1.00 . A A . 88 HIS CD2 1 1
9 8281 1 1 7 HIS CE1 C -7.812 2.050 11.836 1.00 . A A . 88 HIS CE1 1 1
9 8282 1 1 7 HIS CG C -9.646 2.560 10.723 1.00 . A A . 88 HIS CG 1 1
9 8283 1 1 7 HIS H H -12.235 1.276 9.753 1.00 . A A . 88 HIS H 1 1
9 8284 1 1 7 HIS HA H -11.193 2.706 7.629 1.00 . A A . 88 HIS HA 1 1
9 8285 1 1 7 HIS HB2 H -9.955 3.988 9.212 1.00 . A A . 88 HIS HB2 1 1
9 8286 1 1 7 HIS HB3 H -11.416 3.473 10.043 1.00 . A A . 88 HIS HB3 1 1
9 8287 1 1 7 HIS HD1 H -7.701 3.041 10.048 1.00 . A A . 88 HIS HD1 1 1
9 8288 1 1 7 HIS HD2 H -11.001 1.653 12.161 1.00 . A A . 88 HIS HD2 1 1
9 8289 1 1 7 HIS HE1 H -6.773 1.958 12.117 1.00 . A A . 88 HIS HE1 1 1
9 8290 1 1 7 HIS HE2 H -8.769 0.953 13.274 1.00 . A A . 88 HIS HE2 1 1
9 8291 1 1 7 HIS N N -11.788 1.171 8.882 1.00 . A A . 88 HIS N 1 1
9 8292 1 1 7 HIS ND1 N -8.267 2.638 10.745 1.00 . A A . 88 HIS ND1 1 1
9 8293 1 1 7 HIS NE2 N -8.839 1.594 12.525 1.00 . A A . 88 HIS NE2 1 1
9 8294 1 1 7 HIS O O -9.089 0.463 8.625 1.00 . A A . 88 HIS O 1 1
9 8295 1 1 8 HIS C C -6.543 1.800 7.647 1.00 . A A . 89 HIS C 1 1
9 8296 1 1 8 HIS CA C -7.578 1.468 6.575 1.00 . A A . 89 HIS CA 1 1
9 8297 1 1 8 HIS CB C -7.171 1.996 5.186 1.00 . A A . 89 HIS CB 1 1
9 8298 1 1 8 HIS CD2 C -5.814 4.054 4.401 1.00 . A A . 89 HIS CD2 1 1
9 8299 1 1 8 HIS CE1 C -6.845 5.599 5.565 1.00 . A A . 89 HIS CE1 1 1
9 8300 1 1 8 HIS CG C -6.785 3.444 5.121 1.00 . A A . 89 HIS CG 1 1
9 8301 1 1 8 HIS H H -9.298 2.709 6.474 1.00 . A A . 89 HIS H 1 1
9 8302 1 1 8 HIS HA H -7.668 0.390 6.520 1.00 . A A . 89 HIS HA 1 1
9 8303 1 1 8 HIS HB2 H -6.330 1.423 4.832 1.00 . A A . 89 HIS HB2 1 1
9 8304 1 1 8 HIS HB3 H -7.998 1.847 4.508 1.00 . A A . 89 HIS HB3 1 1
9 8305 1 1 8 HIS HD1 H -8.184 4.320 6.435 1.00 . A A . 89 HIS HD1 1 1
9 8306 1 1 8 HIS HD2 H -5.153 3.580 3.682 1.00 . A A . 89 HIS HD2 1 1
9 8307 1 1 8 HIS HE1 H -7.129 6.554 5.981 1.00 . A A . 89 HIS HE1 1 1
9 8308 1 1 8 HIS HE2 H -5.372 6.102 4.230 1.00 . A A . 89 HIS HE2 1 1
9 8309 1 1 8 HIS N N -8.873 1.981 6.984 1.00 . A A . 89 HIS N 1 1
9 8310 1 1 8 HIS ND1 N -7.415 4.441 5.833 1.00 . A A . 89 HIS ND1 1 1
9 8311 1 1 8 HIS NE2 N -5.868 5.394 4.699 1.00 . A A . 89 HIS NE2 1 1
9 8312 1 1 8 HIS O O -6.720 2.763 8.404 1.00 . A A . 89 HIS O 1 1
9 8313 1 1 9 MET C C -3.959 2.441 9.063 1.00 . A A . 90 MET C 1 1
9 8314 1 1 9 MET CA C -4.537 1.045 8.833 1.00 . A A . 90 MET CA 1 1
9 8315 1 1 9 MET CB C -3.381 0.066 8.616 1.00 . A A . 90 MET CB 1 1
9 8316 1 1 9 MET CE C -1.155 -1.723 7.449 1.00 . A A . 90 MET CE 1 1
9 8317 1 1 9 MET CG C -3.805 -1.316 8.154 1.00 . A A . 90 MET CG 1 1
9 8318 1 1 9 MET H H -5.332 0.359 6.985 1.00 . A A . 90 MET H 1 1
9 8319 1 1 9 MET HA H -5.073 0.748 9.723 1.00 . A A . 90 MET HA 1 1
9 8320 1 1 9 MET HB2 H -2.716 0.477 7.871 1.00 . A A . 90 MET HB2 1 1
9 8321 1 1 9 MET HB3 H -2.840 -0.041 9.545 1.00 . A A . 90 MET HB3 1 1
9 8322 1 1 9 MET HE1 H -1.472 -1.504 6.440 1.00 . A A . 90 MET HE1 1 1
9 8323 1 1 9 MET HE2 H -0.292 -2.373 7.421 1.00 . A A . 90 MET HE2 1 1
9 8324 1 1 9 MET HE3 H -0.895 -0.803 7.954 1.00 . A A . 90 MET HE3 1 1
9 8325 1 1 9 MET HG2 H -4.655 -1.636 8.739 1.00 . A A . 90 MET HG2 1 1
9 8326 1 1 9 MET HG3 H -4.082 -1.261 7.108 1.00 . A A . 90 MET HG3 1 1
9 8327 1 1 9 MET N N -5.484 1.001 7.712 1.00 . A A . 90 MET N 1 1
9 8328 1 1 9 MET O O -3.932 3.288 8.166 1.00 . A A . 90 MET O 1 1
9 8329 1 1 9 MET SD S -2.486 -2.534 8.331 1.00 . A A . 90 MET SD 1 1
9 8330 1 1 10 GLU C C -1.389 3.943 10.388 1.00 . A A . 91 GLU C 1 1
9 8331 1 1 10 GLU CA C -2.890 3.934 10.672 1.00 . A A . 91 GLU CA 1 1
9 8332 1 1 10 GLU CB C -3.156 4.190 12.154 1.00 . A A . 91 GLU CB 1 1
9 8333 1 1 10 GLU CD C -3.190 3.172 14.449 1.00 . A A . 91 GLU CD 1 1
9 8334 1 1 10 GLU CG C -2.578 3.126 13.070 1.00 . A A . 91 GLU CG 1 1
9 8335 1 1 10 GLU H H -3.542 1.942 10.953 1.00 . A A . 91 GLU H 1 1
9 8336 1 1 10 GLU HA H -3.361 4.712 10.091 1.00 . A A . 91 GLU HA 1 1
9 8337 1 1 10 GLU HB2 H -2.724 5.141 12.427 1.00 . A A . 91 GLU HB2 1 1
9 8338 1 1 10 GLU HB3 H -4.222 4.231 12.316 1.00 . A A . 91 GLU HB3 1 1
9 8339 1 1 10 GLU HG2 H -2.761 2.151 12.637 1.00 . A A . 91 GLU HG2 1 1
9 8340 1 1 10 GLU HG3 H -1.512 3.283 13.156 1.00 . A A . 91 GLU HG3 1 1
9 8341 1 1 10 GLU N N -3.485 2.661 10.283 1.00 . A A . 91 GLU N 1 1
9 8342 1 1 10 GLU O O -0.609 4.589 11.087 1.00 . A A . 91 GLU O 1 1
9 8343 1 1 10 GLU OE1 O -4.211 2.489 14.667 1.00 . A A . 91 GLU OE1 1 1
9 8344 1 1 10 GLU OE2 O -2.665 3.899 15.319 1.00 . A A . 91 GLU OE2 1 1
9 8345 1 1 11 PHE C C 0.518 2.343 7.633 1.00 . A A . 92 PHE C 1 1
9 8346 1 1 11 PHE CA C 0.385 3.144 8.925 1.00 . A A . 92 PHE CA 1 1
9 8347 1 1 11 PHE CB C 1.296 2.557 10.010 1.00 . A A . 92 PHE CB 1 1
9 8348 1 1 11 PHE CD1 C 0.003 1.361 11.808 1.00 . A A . 92 PHE CD1 1 1
9 8349 1 1 11 PHE CD2 C 1.142 0.073 10.166 1.00 . A A . 92 PHE CD2 1 1
9 8350 1 1 11 PHE CE1 C -0.438 0.203 12.417 1.00 . A A . 92 PHE CE1 1 1
9 8351 1 1 11 PHE CE2 C 0.711 -1.085 10.771 1.00 . A A . 92 PHE CE2 1 1
9 8352 1 1 11 PHE CG C 0.793 1.305 10.669 1.00 . A A . 92 PHE CG 1 1
9 8353 1 1 11 PHE CZ C -0.082 -1.023 11.898 1.00 . A A . 92 PHE CZ 1 1
9 8354 1 1 11 PHE H H -1.660 2.679 8.889 1.00 . A A . 92 PHE H 1 1
9 8355 1 1 11 PHE HA H 0.702 4.159 8.727 1.00 . A A . 92 PHE HA 1 1
9 8356 1 1 11 PHE HB2 H 2.248 2.317 9.561 1.00 . A A . 92 PHE HB2 1 1
9 8357 1 1 11 PHE HB3 H 1.456 3.299 10.773 1.00 . A A . 92 PHE HB3 1 1
9 8358 1 1 11 PHE HD1 H -0.274 2.322 12.215 1.00 . A A . 92 PHE HD1 1 1
9 8359 1 1 11 PHE HD2 H 1.752 0.023 9.281 1.00 . A A . 92 PHE HD2 1 1
9 8360 1 1 11 PHE HE1 H -1.060 0.258 13.297 1.00 . A A . 92 PHE HE1 1 1
9 8361 1 1 11 PHE HE2 H 1.002 -2.037 10.368 1.00 . A A . 92 PHE HE2 1 1
9 8362 1 1 11 PHE HZ H -0.421 -1.931 12.372 1.00 . A A . 92 PHE HZ 1 1
9 8363 1 1 11 PHE N N -0.998 3.203 9.363 1.00 . A A . 92 PHE N 1 1
9 8364 1 1 11 PHE O O -0.260 1.430 7.363 1.00 . A A . 92 PHE O 1 1
9 8365 1 1 12 CYS C C 2.180 0.611 5.834 1.00 . A A . 93 CYS C 1 1
9 8366 1 1 12 CYS CA C 1.840 2.071 5.584 1.00 . A A . 93 CYS CA 1 1
9 8367 1 1 12 CYS CB C 3.037 2.820 4.982 1.00 . A A . 93 CYS CB 1 1
9 8368 1 1 12 CYS H H 2.054 3.492 7.130 1.00 . A A . 93 CYS H 1 1
9 8369 1 1 12 CYS HA H 0.993 2.144 4.919 1.00 . A A . 93 CYS HA 1 1
9 8370 1 1 12 CYS HB2 H 2.687 3.763 4.593 1.00 . A A . 93 CYS HB2 1 1
9 8371 1 1 12 CYS HB3 H 3.746 3.019 5.774 1.00 . A A . 93 CYS HB3 1 1
9 8372 1 1 12 CYS N N 1.504 2.727 6.841 1.00 . A A . 93 CYS N 1 1
9 8373 1 1 12 CYS O O 3.093 0.314 6.584 1.00 . A A . 93 CYS O 1 1
9 8374 1 1 12 CYS SG S 3.945 2.001 3.640 1.00 . A A . 93 CYS SG 1 1
9 8375 1 1 13 ARG C C 3.081 -2.130 5.064 1.00 . A A . 94 ARG C 1 1
9 8376 1 1 13 ARG CA C 1.637 -1.730 5.369 1.00 . A A . 94 ARG CA 1 1
9 8377 1 1 13 ARG CB C 0.675 -2.492 4.447 1.00 . A A . 94 ARG CB 1 1
9 8378 1 1 13 ARG CD C 0.058 -4.686 3.393 1.00 . A A . 94 ARG CD 1 1
9 8379 1 1 13 ARG CG C 0.809 -4.003 4.524 1.00 . A A . 94 ARG CG 1 1
9 8380 1 1 13 ARG CZ C -2.271 -5.349 2.871 1.00 . A A . 94 ARG CZ 1 1
9 8381 1 1 13 ARG H H 0.710 0.024 4.615 1.00 . A A . 94 ARG H 1 1
9 8382 1 1 13 ARG HA H 1.417 -1.982 6.398 1.00 . A A . 94 ARG HA 1 1
9 8383 1 1 13 ARG HB2 H -0.340 -2.230 4.713 1.00 . A A . 94 ARG HB2 1 1
9 8384 1 1 13 ARG HB3 H 0.856 -2.189 3.426 1.00 . A A . 94 ARG HB3 1 1
9 8385 1 1 13 ARG HD2 H 0.332 -4.198 2.470 1.00 . A A . 94 ARG HD2 1 1
9 8386 1 1 13 ARG HD3 H 0.353 -5.725 3.353 1.00 . A A . 94 ARG HD3 1 1
9 8387 1 1 13 ARG HE H -1.745 -3.955 4.212 1.00 . A A . 94 ARG HE 1 1
9 8388 1 1 13 ARG HG2 H 1.855 -4.265 4.458 1.00 . A A . 94 ARG HG2 1 1
9 8389 1 1 13 ARG HG3 H 0.408 -4.343 5.469 1.00 . A A . 94 ARG HG3 1 1
9 8390 1 1 13 ARG HH11 H -0.859 -6.410 1.863 1.00 . A A . 94 ARG HH11 1 1
9 8391 1 1 13 ARG HH12 H -2.510 -6.826 1.495 1.00 . A A . 94 ARG HH12 1 1
9 8392 1 1 13 ARG HH21 H -3.903 -4.505 3.728 1.00 . A A . 94 ARG HH21 1 1
9 8393 1 1 13 ARG HH22 H -4.233 -5.744 2.560 1.00 . A A . 94 ARG HH22 1 1
9 8394 1 1 13 ARG N N 1.435 -0.289 5.204 1.00 . A A . 94 ARG N 1 1
9 8395 1 1 13 ARG NE N -1.396 -4.605 3.556 1.00 . A A . 94 ARG NE 1 1
9 8396 1 1 13 ARG NH1 N -1.846 -6.265 2.008 1.00 . A A . 94 ARG NH1 1 1
9 8397 1 1 13 ARG NH2 N -3.574 -5.187 3.066 1.00 . A A . 94 ARG NH2 1 1
9 8398 1 1 13 ARG O O 3.584 -3.127 5.580 1.00 . A A . 94 ARG O 1 1
9 8399 1 1 14 VAL C C 6.082 -1.161 4.983 1.00 . A A . 95 VAL C 1 1
9 8400 1 1 14 VAL CA C 5.131 -1.591 3.865 1.00 . A A . 95 VAL CA 1 1
9 8401 1 1 14 VAL CB C 5.499 -0.844 2.564 1.00 . A A . 95 VAL CB 1 1
9 8402 1 1 14 VAL CG1 C 6.899 -1.213 2.095 1.00 . A A . 95 VAL CG1 1 1
9 8403 1 1 14 VAL CG2 C 4.474 -1.143 1.492 1.00 . A A . 95 VAL CG2 1 1
9 8404 1 1 14 VAL H H 3.272 -0.576 3.832 1.00 . A A . 95 VAL H 1 1
9 8405 1 1 14 VAL HA H 5.245 -2.650 3.691 1.00 . A A . 95 VAL HA 1 1
9 8406 1 1 14 VAL HB H 5.477 0.222 2.755 1.00 . A A . 95 VAL HB 1 1
9 8407 1 1 14 VAL HG11 H 7.619 -0.909 2.841 1.00 . A A . 95 VAL HG11 1 1
9 8408 1 1 14 VAL HG12 H 7.112 -0.710 1.164 1.00 . A A . 95 VAL HG12 1 1
9 8409 1 1 14 VAL HG13 H 6.962 -2.281 1.950 1.00 . A A . 95 VAL HG13 1 1
9 8410 1 1 14 VAL HG21 H 4.461 -2.203 1.289 1.00 . A A . 95 VAL HG21 1 1
9 8411 1 1 14 VAL HG22 H 4.725 -0.603 0.592 1.00 . A A . 95 VAL HG22 1 1
9 8412 1 1 14 VAL HG23 H 3.501 -0.831 1.842 1.00 . A A . 95 VAL HG23 1 1
9 8413 1 1 14 VAL N N 3.740 -1.342 4.226 1.00 . A A . 95 VAL N 1 1
9 8414 1 1 14 VAL O O 6.978 -1.909 5.370 1.00 . A A . 95 VAL O 1 1
9 8415 1 1 15 CYS C C 6.364 0.460 7.939 1.00 . A A . 96 CYS C 1 1
9 8416 1 1 15 CYS CA C 6.802 0.628 6.478 1.00 . A A . 96 CYS CA 1 1
9 8417 1 1 15 CYS CB C 6.963 2.116 6.208 1.00 . A A . 96 CYS CB 1 1
9 8418 1 1 15 CYS H H 5.105 0.564 5.195 1.00 . A A . 96 CYS H 1 1
9 8419 1 1 15 CYS HA H 7.757 0.151 6.346 1.00 . A A . 96 CYS HA 1 1
9 8420 1 1 15 CYS HB2 H 6.005 2.600 6.333 1.00 . A A . 96 CYS HB2 1 1
9 8421 1 1 15 CYS HB3 H 7.660 2.528 6.919 1.00 . A A . 96 CYS HB3 1 1
9 8422 1 1 15 CYS N N 5.877 0.045 5.498 1.00 . A A . 96 CYS N 1 1
9 8423 1 1 15 CYS O O 7.193 0.522 8.845 1.00 . A A . 96 CYS O 1 1
9 8424 1 1 15 CYS SG S 7.561 2.508 4.562 1.00 . A A . 96 CYS SG 1 1
9 8425 1 1 16 LYS C C 4.479 1.801 9.983 1.00 . A A . 97 LYS C 1 1
9 8426 1 1 16 LYS CA C 4.440 0.351 9.475 1.00 . A A . 97 LYS CA 1 1
9 8427 1 1 16 LYS CB C 5.113 -0.605 10.462 1.00 . A A . 97 LYS CB 1 1
9 8428 1 1 16 LYS CD C 3.796 -2.752 10.420 1.00 . A A . 97 LYS CD 1 1
9 8429 1 1 16 LYS CE C 3.654 -2.825 11.934 1.00 . A A . 97 LYS CE 1 1
9 8430 1 1 16 LYS CG C 5.083 -2.057 10.010 1.00 . A A . 97 LYS CG 1 1
9 8431 1 1 16 LYS H H 4.495 0.032 7.383 1.00 . A A . 97 LYS H 1 1
9 8432 1 1 16 LYS HA H 3.405 0.062 9.359 1.00 . A A . 97 LYS HA 1 1
9 8433 1 1 16 LYS HB2 H 6.143 -0.310 10.598 1.00 . A A . 97 LYS HB2 1 1
9 8434 1 1 16 LYS HB3 H 4.597 -0.540 11.406 1.00 . A A . 97 LYS HB3 1 1
9 8435 1 1 16 LYS HD2 H 2.958 -2.205 10.014 1.00 . A A . 97 LYS HD2 1 1
9 8436 1 1 16 LYS HD3 H 3.800 -3.756 10.020 1.00 . A A . 97 LYS HD3 1 1
9 8437 1 1 16 LYS HE2 H 3.622 -1.820 12.327 1.00 . A A . 97 LYS HE2 1 1
9 8438 1 1 16 LYS HE3 H 2.732 -3.332 12.171 1.00 . A A . 97 LYS HE3 1 1
9 8439 1 1 16 LYS HG2 H 5.161 -2.084 8.934 1.00 . A A . 97 LYS HG2 1 1
9 8440 1 1 16 LYS HG3 H 5.921 -2.578 10.446 1.00 . A A . 97 LYS HG3 1 1
9 8441 1 1 16 LYS HZ1 H 4.899 -4.492 12.127 1.00 . A A . 97 LYS HZ1 1 1
9 8442 1 1 16 LYS HZ2 H 4.605 -3.678 13.587 1.00 . A A . 97 LYS HZ2 1 1
9 8443 1 1 16 LYS HZ3 H 5.673 -3.018 12.449 1.00 . A A . 97 LYS HZ3 1 1
9 8444 1 1 16 LYS N N 5.064 0.265 8.148 1.00 . A A . 97 LYS N 1 1
9 8445 1 1 16 LYS NZ N 4.786 -3.554 12.567 1.00 . A A . 97 LYS NZ 1 1
9 8446 1 1 16 LYS O O 4.152 2.089 11.130 1.00 . A A . 97 LYS O 1 1
9 8447 1 1 17 ASP C C 3.623 4.802 8.993 1.00 . A A . 98 ASP C 1 1
9 8448 1 1 17 ASP CA C 4.960 4.133 9.297 1.00 . A A . 98 ASP CA 1 1
9 8449 1 1 17 ASP CB C 6.058 4.655 8.361 1.00 . A A . 98 ASP CB 1 1
9 8450 1 1 17 ASP CG C 6.093 6.158 8.199 1.00 . A A . 98 ASP CG 1 1
9 8451 1 1 17 ASP H H 5.047 2.359 8.181 1.00 . A A . 98 ASP H 1 1
9 8452 1 1 17 ASP HA H 5.239 4.310 10.327 1.00 . A A . 98 ASP HA 1 1
9 8453 1 1 17 ASP HB2 H 7.016 4.343 8.743 1.00 . A A . 98 ASP HB2 1 1
9 8454 1 1 17 ASP HB3 H 5.915 4.213 7.384 1.00 . A A . 98 ASP HB3 1 1
9 8455 1 1 17 ASP N N 4.846 2.691 9.069 1.00 . A A . 98 ASP N 1 1
9 8456 1 1 17 ASP O O 3.011 4.495 7.975 1.00 . A A . 98 ASP O 1 1
9 8457 1 1 17 ASP OD1 O 5.148 6.725 7.621 1.00 . A A . 98 ASP OD1 1 1
9 8458 1 1 17 ASP OD2 O 7.092 6.773 8.602 1.00 . A A . 98 ASP OD2 1 1
9 8459 1 1 18 GLY C C 1.755 7.574 9.120 1.00 . A A . 99 GLY C 1 1
9 8460 1 1 18 GLY CA C 1.820 6.203 9.717 1.00 . A A . 99 GLY CA 1 1
9 8461 1 1 18 GLY H H 3.788 6.192 10.454 1.00 . A A . 99 GLY H 1 1
9 8462 1 1 18 GLY HA2 H 1.263 5.519 9.094 1.00 . A A . 99 GLY HA2 1 1
9 8463 1 1 18 GLY HA3 H 1.376 6.225 10.701 1.00 . A A . 99 GLY HA3 1 1
9 8464 1 1 18 GLY N N 3.178 5.743 9.824 1.00 . A A . 99 GLY N 1 1
9 8465 1 1 18 GLY O O 1.137 8.475 9.673 1.00 . A A . 99 GLY O 1 1
9 8466 1 1 19 GLY C C 1.123 9.232 6.607 1.00 . A A . 100 GLY C 1 1
9 8467 1 1 19 GLY CA C 2.405 9.029 7.353 1.00 . A A . 100 GLY CA 1 1
9 8468 1 1 19 GLY H H 2.928 7.001 7.623 1.00 . A A . 100 GLY H 1 1
9 8469 1 1 19 GLY HA2 H 2.511 9.808 8.094 1.00 . A A . 100 GLY HA2 1 1
9 8470 1 1 19 GLY HA3 H 3.229 9.086 6.658 1.00 . A A . 100 GLY HA3 1 1
9 8471 1 1 19 GLY N N 2.423 7.749 8.007 1.00 . A A . 100 GLY N 1 1
9 8472 1 1 19 GLY O O 0.046 8.858 7.072 1.00 . A A . 100 GLY O 1 1
9 8473 1 1 20 GLU C C -0.080 8.573 3.853 1.00 . A A . 101 GLU C 1 1
9 8474 1 1 20 GLU CA C 0.085 9.904 4.567 1.00 . A A . 101 GLU CA 1 1
9 8475 1 1 20 GLU CB C 0.216 11.056 3.566 1.00 . A A . 101 GLU CB 1 1
9 8476 1 1 20 GLU CD C 1.748 12.478 2.169 1.00 . A A . 101 GLU CD 1 1
9 8477 1 1 20 GLU CG C 1.609 11.225 3.010 1.00 . A A . 101 GLU CG 1 1
9 8478 1 1 20 GLU H H 2.084 10.269 5.233 1.00 . A A . 101 GLU H 1 1
9 8479 1 1 20 GLU HA H -0.793 10.072 5.176 1.00 . A A . 101 GLU HA 1 1
9 8480 1 1 20 GLU HB2 H -0.460 10.879 2.741 1.00 . A A . 101 GLU HB2 1 1
9 8481 1 1 20 GLU HB3 H -0.066 11.976 4.057 1.00 . A A . 101 GLU HB3 1 1
9 8482 1 1 20 GLU HG2 H 2.295 11.283 3.844 1.00 . A A . 101 GLU HG2 1 1
9 8483 1 1 20 GLU HG3 H 1.843 10.365 2.401 1.00 . A A . 101 GLU HG3 1 1
9 8484 1 1 20 GLU N N 1.227 9.842 5.465 1.00 . A A . 101 GLU N 1 1
9 8485 1 1 20 GLU O O 0.678 8.235 2.943 1.00 . A A . 101 GLU O 1 1
9 8486 1 1 20 GLU OE1 O 1.462 13.579 2.692 1.00 . A A . 101 GLU OE1 1 1
9 8487 1 1 20 GLU OE2 O 2.135 12.372 0.985 1.00 . A A . 101 GLU OE2 1 1
9 8488 1 1 21 LEU C C -2.433 6.574 2.693 1.00 . A A . 102 LEU C 1 1
9 8489 1 1 21 LEU CA C -1.300 6.501 3.686 1.00 . A A . 102 LEU CA 1 1
9 8490 1 1 21 LEU CB C -1.618 5.411 4.715 1.00 . A A . 102 LEU CB 1 1
9 8491 1 1 21 LEU CD1 C 0.723 5.735 5.571 1.00 . A A . 102 LEU CD1 1 1
9 8492 1 1 21 LEU CD2 C -1.229 6.056 7.107 1.00 . A A . 102 LEU CD2 1 1
9 8493 1 1 21 LEU CG C -0.680 5.290 5.921 1.00 . A A . 102 LEU CG 1 1
9 8494 1 1 21 LEU H H -1.632 8.101 5.027 1.00 . A A . 102 LEU H 1 1
9 8495 1 1 21 LEU HA H -0.398 6.228 3.152 1.00 . A A . 102 LEU HA 1 1
9 8496 1 1 21 LEU HB2 H -2.616 5.580 5.082 1.00 . A A . 102 LEU HB2 1 1
9 8497 1 1 21 LEU HB3 H -1.611 4.464 4.197 1.00 . A A . 102 LEU HB3 1 1
9 8498 1 1 21 LEU HD11 H 0.707 6.784 5.290 1.00 . A A . 102 LEU HD11 1 1
9 8499 1 1 21 LEU HD12 H 1.090 5.140 4.741 1.00 . A A . 102 LEU HD12 1 1
9 8500 1 1 21 LEU HD13 H 1.361 5.600 6.427 1.00 . A A . 102 LEU HD13 1 1
9 8501 1 1 21 LEU HD21 H -0.553 5.961 7.944 1.00 . A A . 102 LEU HD21 1 1
9 8502 1 1 21 LEU HD22 H -2.193 5.651 7.375 1.00 . A A . 102 LEU HD22 1 1
9 8503 1 1 21 LEU HD23 H -1.336 7.101 6.848 1.00 . A A . 102 LEU HD23 1 1
9 8504 1 1 21 LEU HG H -0.619 4.251 6.207 1.00 . A A . 102 LEU HG 1 1
9 8505 1 1 21 LEU N N -1.070 7.801 4.285 1.00 . A A . 102 LEU N 1 1
9 8506 1 1 21 LEU O O -3.540 7.011 3.019 1.00 . A A . 102 LEU O 1 1
9 8507 1 1 22 LEU C C -4.177 5.166 0.656 1.00 . A A . 103 LEU C 1 1
9 8508 1 1 22 LEU CA C -3.051 6.145 0.400 1.00 . A A . 103 LEU CA 1 1
9 8509 1 1 22 LEU CB C -2.272 5.778 -0.858 1.00 . A A . 103 LEU CB 1 1
9 8510 1 1 22 LEU CD1 C -3.630 7.565 -1.966 1.00 . A A . 103 LEU CD1 1 1
9 8511 1 1 22 LEU CD2 C -1.696 6.532 -3.148 1.00 . A A . 103 LEU CD2 1 1
9 8512 1 1 22 LEU CG C -2.835 6.290 -2.173 1.00 . A A . 103 LEU CG 1 1
9 8513 1 1 22 LEU H H -1.264 5.711 1.360 1.00 . A A . 103 LEU H 1 1
9 8514 1 1 22 LEU HA H -3.448 7.144 0.304 1.00 . A A . 103 LEU HA 1 1
9 8515 1 1 22 LEU HB2 H -1.266 6.154 -0.752 1.00 . A A . 103 LEU HB2 1 1
9 8516 1 1 22 LEU HB3 H -2.229 4.702 -0.911 1.00 . A A . 103 LEU HB3 1 1
9 8517 1 1 22 LEU HD11 H -3.949 7.951 -2.922 1.00 . A A . 103 LEU HD11 1 1
9 8518 1 1 22 LEU HD12 H -3.013 8.302 -1.465 1.00 . A A . 103 LEU HD12 1 1
9 8519 1 1 22 LEU HD13 H -4.497 7.353 -1.356 1.00 . A A . 103 LEU HD13 1 1
9 8520 1 1 22 LEU HD21 H -1.152 5.611 -3.304 1.00 . A A . 103 LEU HD21 1 1
9 8521 1 1 22 LEU HD22 H -1.028 7.279 -2.744 1.00 . A A . 103 LEU HD22 1 1
9 8522 1 1 22 LEU HD23 H -2.097 6.878 -4.090 1.00 . A A . 103 LEU HD23 1 1
9 8523 1 1 22 LEU HG H -3.492 5.545 -2.596 1.00 . A A . 103 LEU HG 1 1
9 8524 1 1 22 LEU N N -2.140 6.114 1.502 1.00 . A A . 103 LEU N 1 1
9 8525 1 1 22 LEU O O -3.979 3.949 0.628 1.00 . A A . 103 LEU O 1 1
9 8526 1 1 23 CYS C C -7.025 4.263 -0.011 1.00 . A A . 104 CYS C 1 1
9 8527 1 1 23 CYS CA C -6.490 4.882 1.260 1.00 . A A . 104 CYS CA 1 1
9 8528 1 1 23 CYS CB C -7.581 5.699 1.947 1.00 . A A . 104 CYS CB 1 1
9 8529 1 1 23 CYS H H -5.428 6.696 0.959 1.00 . A A . 104 CYS H 1 1
9 8530 1 1 23 CYS HA H -6.169 4.093 1.922 1.00 . A A . 104 CYS HA 1 1
9 8531 1 1 23 CYS HB2 H -7.141 6.261 2.756 1.00 . A A . 104 CYS HB2 1 1
9 8532 1 1 23 CYS HB3 H -8.010 6.384 1.230 1.00 . A A . 104 CYS HB3 1 1
9 8533 1 1 23 CYS HG H -9.763 4.404 1.652 1.00 . A A . 104 CYS HG 1 1
9 8534 1 1 23 CYS N N -5.340 5.705 0.959 1.00 . A A . 104 CYS N 1 1
9 8535 1 1 23 CYS O O -7.693 4.934 -0.799 1.00 . A A . 104 CYS O 1 1
9 8536 1 1 23 CYS SG S -8.925 4.709 2.639 1.00 . A A . 104 CYS SG 1 1
9 8537 1 1 24 CYS C C -8.699 2.378 -1.434 1.00 . A A . 105 CYS C 1 1
9 8538 1 1 24 CYS CA C -7.180 2.248 -1.353 1.00 . A A . 105 CYS CA 1 1
9 8539 1 1 24 CYS CB C -6.785 0.770 -1.255 1.00 . A A . 105 CYS CB 1 1
9 8540 1 1 24 CYS H H -6.030 2.589 0.393 1.00 . A A . 105 CYS H 1 1
9 8541 1 1 24 CYS HA H -6.743 2.673 -2.235 1.00 . A A . 105 CYS HA 1 1
9 8542 1 1 24 CYS HB2 H -5.719 0.700 -1.114 1.00 . A A . 105 CYS HB2 1 1
9 8543 1 1 24 CYS HB3 H -7.286 0.331 -0.405 1.00 . A A . 105 CYS HB3 1 1
9 8544 1 1 24 CYS N N -6.674 3.003 -0.219 1.00 . A A . 105 CYS N 1 1
9 8545 1 1 24 CYS O O -9.410 2.130 -0.454 1.00 . A A . 105 CYS O 1 1
9 8546 1 1 24 CYS SG S -7.215 -0.213 -2.718 1.00 . A A . 105 CYS SG 1 1
9 8547 1 1 25 ASP C C -11.491 1.809 -2.685 1.00 . A A . 106 ASP C 1 1
9 8548 1 1 25 ASP CA C -10.610 3.058 -2.785 1.00 . A A . 106 ASP CA 1 1
9 8549 1 1 25 ASP CB C -10.857 3.757 -4.130 1.00 . A A . 106 ASP CB 1 1
9 8550 1 1 25 ASP CG C -10.630 5.258 -4.067 1.00 . A A . 106 ASP CG 1 1
9 8551 1 1 25 ASP H H -8.575 2.885 -3.362 1.00 . A A . 106 ASP H 1 1
9 8552 1 1 25 ASP HA H -10.899 3.733 -1.995 1.00 . A A . 106 ASP HA 1 1
9 8553 1 1 25 ASP HB2 H -10.191 3.344 -4.872 1.00 . A A . 106 ASP HB2 1 1
9 8554 1 1 25 ASP HB3 H -11.878 3.581 -4.434 1.00 . A A . 106 ASP HB3 1 1
9 8555 1 1 25 ASP N N -9.189 2.769 -2.602 1.00 . A A . 106 ASP N 1 1
9 8556 1 1 25 ASP O O -12.709 1.925 -2.561 1.00 . A A . 106 ASP O 1 1
9 8557 1 1 25 ASP OD1 O -11.476 5.963 -3.474 1.00 . A A . 106 ASP OD1 1 1
9 8558 1 1 25 ASP OD2 O -9.621 5.749 -4.621 1.00 . A A . 106 ASP OD2 1 1
9 8559 1 1 26 THR C C -11.351 -1.509 -1.497 1.00 . A A . 107 THR C 1 1
9 8560 1 1 26 THR CA C -11.694 -0.604 -2.685 1.00 . A A . 107 THR CA 1 1
9 8561 1 1 26 THR CB C -11.556 -1.415 -3.987 1.00 . A A . 107 THR CB 1 1
9 8562 1 1 26 THR CG2 C -12.172 -0.672 -5.167 1.00 . A A . 107 THR CG2 1 1
9 8563 1 1 26 THR H H -9.925 0.563 -2.820 1.00 . A A . 107 THR H 1 1
9 8564 1 1 26 THR HA H -12.729 -0.308 -2.595 1.00 . A A . 107 THR HA 1 1
9 8565 1 1 26 THR HB H -12.081 -2.350 -3.863 1.00 . A A . 107 THR HB 1 1
9 8566 1 1 26 THR HG1 H -10.111 -2.506 -4.777 1.00 . A A . 107 THR HG1 1 1
9 8567 1 1 26 THR HG21 H -13.218 -0.486 -4.969 1.00 . A A . 107 THR HG21 1 1
9 8568 1 1 26 THR HG22 H -12.072 -1.269 -6.062 1.00 . A A . 107 THR HG22 1 1
9 8569 1 1 26 THR HG23 H -11.661 0.269 -5.307 1.00 . A A . 107 THR HG23 1 1
9 8570 1 1 26 THR N N -10.897 0.619 -2.730 1.00 . A A . 107 THR N 1 1
9 8571 1 1 26 THR O O -12.005 -2.530 -1.293 1.00 . A A . 107 THR O 1 1
9 8572 1 1 26 THR OG1 O -10.175 -1.695 -4.252 1.00 . A A . 107 THR OG1 1 1
9 8573 1 1 27 CYS C C -9.195 -1.202 1.474 1.00 . A A . 108 CYS C 1 1
9 8574 1 1 27 CYS CA C -9.977 -1.996 0.429 1.00 . A A . 108 CYS CA 1 1
9 8575 1 1 27 CYS CB C -9.167 -3.206 -0.052 1.00 . A A . 108 CYS CB 1 1
9 8576 1 1 27 CYS H H -9.873 -0.312 -0.853 1.00 . A A . 108 CYS H 1 1
9 8577 1 1 27 CYS HA H -10.892 -2.348 0.882 1.00 . A A . 108 CYS HA 1 1
9 8578 1 1 27 CYS HB2 H -9.328 -4.028 0.628 1.00 . A A . 108 CYS HB2 1 1
9 8579 1 1 27 CYS HB3 H -9.519 -3.487 -1.029 1.00 . A A . 108 CYS HB3 1 1
9 8580 1 1 27 CYS N N -10.346 -1.152 -0.700 1.00 . A A . 108 CYS N 1 1
9 8581 1 1 27 CYS O O -8.498 -0.241 1.143 1.00 . A A . 108 CYS O 1 1
9 8582 1 1 27 CYS SG S -7.385 -2.936 -0.168 1.00 . A A . 108 CYS SG 1 1
9 8583 1 1 28 PRO C C -7.157 -1.112 3.962 1.00 . A A . 109 PRO C 1 1
9 8584 1 1 28 PRO CA C -8.674 -0.910 3.881 1.00 . A A . 109 PRO CA 1 1
9 8585 1 1 28 PRO CB C -9.354 -1.518 5.121 1.00 . A A . 109 PRO CB 1 1
9 8586 1 1 28 PRO CD C -10.100 -2.748 3.203 1.00 . A A . 109 PRO CD 1 1
9 8587 1 1 28 PRO CG C -10.470 -2.367 4.605 1.00 . A A . 109 PRO CG 1 1
9 8588 1 1 28 PRO HA H -8.878 0.145 3.847 1.00 . A A . 109 PRO HA 1 1
9 8589 1 1 28 PRO HB2 H -8.637 -2.107 5.673 1.00 . A A . 109 PRO HB2 1 1
9 8590 1 1 28 PRO HB3 H -9.727 -0.723 5.748 1.00 . A A . 109 PRO HB3 1 1
9 8591 1 1 28 PRO HD2 H -9.509 -3.648 3.191 1.00 . A A . 109 PRO HD2 1 1
9 8592 1 1 28 PRO HD3 H -10.987 -2.867 2.596 1.00 . A A . 109 PRO HD3 1 1
9 8593 1 1 28 PRO HG2 H -10.572 -3.251 5.217 1.00 . A A . 109 PRO HG2 1 1
9 8594 1 1 28 PRO HG3 H -11.391 -1.801 4.607 1.00 . A A . 109 PRO HG3 1 1
9 8595 1 1 28 PRO N N -9.310 -1.600 2.752 1.00 . A A . 109 PRO N 1 1
9 8596 1 1 28 PRO O O -6.625 -1.490 5.007 1.00 . A A . 109 PRO O 1 1
9 8597 1 1 29 SER C C -4.442 0.530 2.937 1.00 . A A . 110 SER C 1 1
9 8598 1 1 29 SER CA C -5.014 -0.885 2.858 1.00 . A A . 110 SER CA 1 1
9 8599 1 1 29 SER CB C -4.510 -1.594 1.602 1.00 . A A . 110 SER CB 1 1
9 8600 1 1 29 SER H H -6.947 -0.606 2.046 1.00 . A A . 110 SER H 1 1
9 8601 1 1 29 SER HA H -4.692 -1.437 3.729 1.00 . A A . 110 SER HA 1 1
9 8602 1 1 29 SER HB2 H -4.860 -1.067 0.726 1.00 . A A . 110 SER HB2 1 1
9 8603 1 1 29 SER HB3 H -3.432 -1.608 1.606 1.00 . A A . 110 SER HB3 1 1
9 8604 1 1 29 SER HG H -5.917 -2.932 1.306 1.00 . A A . 110 SER HG 1 1
9 8605 1 1 29 SER N N -6.466 -0.847 2.868 1.00 . A A . 110 SER N 1 1
9 8606 1 1 29 SER O O -5.051 1.487 2.447 1.00 . A A . 110 SER O 1 1
9 8607 1 1 29 SER OG O -4.983 -2.929 1.554 1.00 . A A . 110 SER OG 1 1
9 8608 1 1 30 SER C C -1.166 1.856 3.253 1.00 . A A . 111 SER C 1 1
9 8609 1 1 30 SER CA C -2.620 1.944 3.715 1.00 . A A . 111 SER CA 1 1
9 8610 1 1 30 SER CB C -2.701 2.375 5.180 1.00 . A A . 111 SER CB 1 1
9 8611 1 1 30 SER H H -2.858 -0.138 3.948 1.00 . A A . 111 SER H 1 1
9 8612 1 1 30 SER HA H -3.140 2.666 3.104 1.00 . A A . 111 SER HA 1 1
9 8613 1 1 30 SER HB2 H -1.939 3.125 5.388 1.00 . A A . 111 SER HB2 1 1
9 8614 1 1 30 SER HB3 H -3.679 2.791 5.379 1.00 . A A . 111 SER HB3 1 1
9 8615 1 1 30 SER HG H -1.626 1.336 6.450 1.00 . A A . 111 SER HG 1 1
9 8616 1 1 30 SER N N -3.282 0.657 3.563 1.00 . A A . 111 SER N 1 1
9 8617 1 1 30 SER O O -0.388 1.060 3.775 1.00 . A A . 111 SER O 1 1
9 8618 1 1 30 SER OG O -2.496 1.266 6.032 1.00 . A A . 111 SER OG 1 1
9 8619 1 1 31 TYR C C 1.042 4.071 1.519 1.00 . A A . 112 TYR C 1 1
9 8620 1 1 31 TYR CA C 0.542 2.649 1.702 1.00 . A A . 112 TYR CA 1 1
9 8621 1 1 31 TYR CB C 0.567 1.956 0.330 1.00 . A A . 112 TYR CB 1 1
9 8622 1 1 31 TYR CD1 C -0.517 -0.241 0.949 1.00 . A A . 112 TYR CD1 1 1
9 8623 1 1 31 TYR CD2 C 1.544 -0.299 -0.232 1.00 . A A . 112 TYR CD2 1 1
9 8624 1 1 31 TYR CE1 C -0.562 -1.621 0.954 1.00 . A A . 112 TYR CE1 1 1
9 8625 1 1 31 TYR CE2 C 1.511 -1.681 -0.230 1.00 . A A . 112 TYR CE2 1 1
9 8626 1 1 31 TYR CG C 0.532 0.443 0.360 1.00 . A A . 112 TYR CG 1 1
9 8627 1 1 31 TYR CZ C 0.455 -2.336 0.365 1.00 . A A . 112 TYR CZ 1 1
9 8628 1 1 31 TYR H H -1.474 3.280 1.888 1.00 . A A . 112 TYR H 1 1
9 8629 1 1 31 TYR HA H 1.190 2.126 2.386 1.00 . A A . 112 TYR HA 1 1
9 8630 1 1 31 TYR HB2 H -0.287 2.287 -0.240 1.00 . A A . 112 TYR HB2 1 1
9 8631 1 1 31 TYR HB3 H 1.468 2.253 -0.189 1.00 . A A . 112 TYR HB3 1 1
9 8632 1 1 31 TYR HD1 H -1.305 0.324 1.414 1.00 . A A . 112 TYR HD1 1 1
9 8633 1 1 31 TYR HD2 H 2.371 0.218 -0.696 1.00 . A A . 112 TYR HD2 1 1
9 8634 1 1 31 TYR HE1 H -1.391 -2.131 1.420 1.00 . A A . 112 TYR HE1 1 1
9 8635 1 1 31 TYR HE2 H 2.312 -2.240 -0.692 1.00 . A A . 112 TYR HE2 1 1
9 8636 1 1 31 TYR HH H -0.480 -4.001 0.165 1.00 . A A . 112 TYR HH 1 1
9 8637 1 1 31 TYR N N -0.812 2.657 2.259 1.00 . A A . 112 TYR N 1 1
9 8638 1 1 31 TYR O O 0.252 5.005 1.478 1.00 . A A . 112 TYR O 1 1
9 8639 1 1 31 TYR OH O 0.412 -3.709 0.366 1.00 . A A . 112 TYR OH 1 1
9 8640 1 1 32 HIS C C 2.956 5.482 -0.556 1.00 . A A . 113 HIS C 1 1
9 8641 1 1 32 HIS CA C 2.901 5.510 0.963 1.00 . A A . 113 HIS CA 1 1
9 8642 1 1 32 HIS CB C 4.322 5.752 1.495 1.00 . A A . 113 HIS CB 1 1
9 8643 1 1 32 HIS CD2 C 3.785 6.745 3.820 1.00 . A A . 113 HIS CD2 1 1
9 8644 1 1 32 HIS CE1 C 5.227 5.557 4.941 1.00 . A A . 113 HIS CE1 1 1
9 8645 1 1 32 HIS CG C 4.435 5.906 2.980 1.00 . A A . 113 HIS CG 1 1
9 8646 1 1 32 HIS H H 2.952 3.489 1.606 1.00 . A A . 113 HIS H 1 1
9 8647 1 1 32 HIS HA H 2.242 6.301 1.296 1.00 . A A . 113 HIS HA 1 1
9 8648 1 1 32 HIS HB2 H 4.946 4.921 1.207 1.00 . A A . 113 HIS HB2 1 1
9 8649 1 1 32 HIS HB3 H 4.710 6.652 1.039 1.00 . A A . 113 HIS HB3 1 1
9 8650 1 1 32 HIS HD2 H 3.011 7.451 3.558 1.00 . A A . 113 HIS HD2 1 1
9 8651 1 1 32 HIS HE1 H 5.810 5.160 5.758 1.00 . A A . 113 HIS HE1 1 1
9 8652 1 1 32 HIS HE2 H 4.224 7.129 5.838 1.00 . A A . 113 HIS HE2 1 1
9 8653 1 1 32 HIS N N 2.351 4.236 1.408 1.00 . A A . 113 HIS N 1 1
9 8654 1 1 32 HIS ND1 N 5.341 5.166 3.695 1.00 . A A . 113 HIS ND1 1 1
9 8655 1 1 32 HIS NE2 N 4.295 6.516 5.073 1.00 . A A . 113 HIS NE2 1 1
9 8656 1 1 32 HIS O O 3.163 4.422 -1.145 1.00 . A A . 113 HIS O 1 1
9 8657 1 1 33 ILE C C 4.266 6.308 -3.157 1.00 . A A . 114 ILE C 1 1
9 8658 1 1 33 ILE CA C 2.894 6.757 -2.641 1.00 . A A . 114 ILE CA 1 1
9 8659 1 1 33 ILE CB C 2.645 8.207 -3.096 1.00 . A A . 114 ILE CB 1 1
9 8660 1 1 33 ILE CD1 C 3.182 10.633 -2.509 1.00 . A A . 114 ILE CD1 1 1
9 8661 1 1 33 ILE CG1 C 3.432 9.174 -2.206 1.00 . A A . 114 ILE CG1 1 1
9 8662 1 1 33 ILE CG2 C 1.159 8.518 -3.073 1.00 . A A . 114 ILE CG2 1 1
9 8663 1 1 33 ILE H H 2.550 7.436 -0.657 1.00 . A A . 114 ILE H 1 1
9 8664 1 1 33 ILE HA H 2.131 6.132 -3.084 1.00 . A A . 114 ILE HA 1 1
9 8665 1 1 33 ILE HB H 2.991 8.304 -4.115 1.00 . A A . 114 ILE HB 1 1
9 8666 1 1 33 ILE HD11 H 2.136 10.856 -2.369 1.00 . A A . 114 ILE HD11 1 1
9 8667 1 1 33 ILE HD12 H 3.460 10.841 -3.532 1.00 . A A . 114 ILE HD12 1 1
9 8668 1 1 33 ILE HD13 H 3.775 11.244 -1.844 1.00 . A A . 114 ILE HD13 1 1
9 8669 1 1 33 ILE HG12 H 3.163 9.002 -1.177 1.00 . A A . 114 ILE HG12 1 1
9 8670 1 1 33 ILE HG13 H 4.487 8.985 -2.334 1.00 . A A . 114 ILE HG13 1 1
9 8671 1 1 33 ILE HG21 H 0.780 8.379 -2.072 1.00 . A A . 114 ILE HG21 1 1
9 8672 1 1 33 ILE HG22 H 0.641 7.855 -3.750 1.00 . A A . 114 ILE HG22 1 1
9 8673 1 1 33 ILE HG23 H 1.001 9.542 -3.380 1.00 . A A . 114 ILE HG23 1 1
9 8674 1 1 33 ILE N N 2.784 6.638 -1.183 1.00 . A A . 114 ILE N 1 1
9 8675 1 1 33 ILE O O 4.448 6.101 -4.354 1.00 . A A . 114 ILE O 1 1
9 8676 1 1 34 HIS C C 6.742 4.230 -2.394 1.00 . A A . 115 HIS C 1 1
9 8677 1 1 34 HIS CA C 6.574 5.738 -2.602 1.00 . A A . 115 HIS CA 1 1
9 8678 1 1 34 HIS CB C 7.591 6.502 -1.744 1.00 . A A . 115 HIS CB 1 1
9 8679 1 1 34 HIS CD2 C 9.729 7.172 -3.050 1.00 . A A . 115 HIS CD2 1 1
9 8680 1 1 34 HIS CE1 C 11.059 5.580 -2.351 1.00 . A A . 115 HIS CE1 1 1
9 8681 1 1 34 HIS CG C 9.015 6.388 -2.212 1.00 . A A . 115 HIS CG 1 1
9 8682 1 1 34 HIS H H 5.020 6.368 -1.313 1.00 . A A . 115 HIS H 1 1
9 8683 1 1 34 HIS HA H 6.740 5.971 -3.645 1.00 . A A . 115 HIS HA 1 1
9 8684 1 1 34 HIS HB2 H 7.331 7.549 -1.744 1.00 . A A . 115 HIS HB2 1 1
9 8685 1 1 34 HIS HB3 H 7.542 6.128 -0.731 1.00 . A A . 115 HIS HB3 1 1
9 8686 1 1 34 HIS HD1 H 9.657 4.656 -1.173 1.00 . A A . 115 HIS HD1 1 1
9 8687 1 1 34 HIS HD2 H 9.368 8.048 -3.570 1.00 . A A . 115 HIS HD2 1 1
9 8688 1 1 34 HIS HE1 H 11.931 4.960 -2.201 1.00 . A A . 115 HIS HE1 1 1
9 8689 1 1 34 HIS HE2 H 11.697 6.926 -3.760 1.00 . A A . 115 HIS HE2 1 1
9 8690 1 1 34 HIS N N 5.224 6.166 -2.247 1.00 . A A . 115 HIS N 1 1
9 8691 1 1 34 HIS ND1 N 9.878 5.397 -1.793 1.00 . A A . 115 HIS ND1 1 1
9 8692 1 1 34 HIS NE2 N 10.996 6.647 -3.119 1.00 . A A . 115 HIS NE2 1 1
9 8693 1 1 34 HIS O O 7.717 3.639 -2.852 1.00 . A A . 115 HIS O 1 1
9 8694 1 1 35 CYS C C 4.957 1.376 -2.259 1.00 . A A . 116 CYS C 1 1
9 8695 1 1 35 CYS CA C 5.883 2.191 -1.378 1.00 . A A . 116 CYS CA 1 1
9 8696 1 1 35 CYS CB C 5.588 2.007 0.111 1.00 . A A . 116 CYS CB 1 1
9 8697 1 1 35 CYS H H 4.969 4.103 -1.466 1.00 . A A . 116 CYS H 1 1
9 8698 1 1 35 CYS HA H 6.898 1.883 -1.571 1.00 . A A . 116 CYS HA 1 1
9 8699 1 1 35 CYS HB2 H 4.534 2.135 0.306 1.00 . A A . 116 CYS HB2 1 1
9 8700 1 1 35 CYS HB3 H 5.901 1.023 0.432 1.00 . A A . 116 CYS HB3 1 1
9 8701 1 1 35 CYS N N 5.781 3.607 -1.721 1.00 . A A . 116 CYS N 1 1
9 8702 1 1 35 CYS O O 4.518 0.281 -1.909 1.00 . A A . 116 CYS O 1 1
9 8703 1 1 35 CYS SG S 6.501 3.209 1.075 1.00 . A A . 116 CYS SG 1 1
9 8704 1 1 36 LEU C C 4.803 0.784 -5.517 1.00 . A A . 117 LEU C 1 1
9 8705 1 1 36 LEU CA C 3.885 1.306 -4.428 1.00 . A A . 117 LEU CA 1 1
9 8706 1 1 36 LEU CB C 2.882 2.299 -4.989 1.00 . A A . 117 LEU CB 1 1
9 8707 1 1 36 LEU CD1 C 0.990 3.866 -4.532 1.00 . A A . 117 LEU CD1 1 1
9 8708 1 1 36 LEU CD2 C 1.078 1.621 -3.427 1.00 . A A . 117 LEU CD2 1 1
9 8709 1 1 36 LEU CG C 1.887 2.794 -3.951 1.00 . A A . 117 LEU CG 1 1
9 8710 1 1 36 LEU H H 4.995 2.856 -3.579 1.00 . A A . 117 LEU H 1 1
9 8711 1 1 36 LEU HA H 3.351 0.481 -3.979 1.00 . A A . 117 LEU HA 1 1
9 8712 1 1 36 LEU HB2 H 3.421 3.146 -5.387 1.00 . A A . 117 LEU HB2 1 1
9 8713 1 1 36 LEU HB3 H 2.334 1.826 -5.787 1.00 . A A . 117 LEU HB3 1 1
9 8714 1 1 36 LEU HD11 H 0.282 4.185 -3.779 1.00 . A A . 117 LEU HD11 1 1
9 8715 1 1 36 LEU HD12 H 0.457 3.467 -5.381 1.00 . A A . 117 LEU HD12 1 1
9 8716 1 1 36 LEU HD13 H 1.589 4.708 -4.844 1.00 . A A . 117 LEU HD13 1 1
9 8717 1 1 36 LEU HD21 H 0.528 1.175 -4.243 1.00 . A A . 117 LEU HD21 1 1
9 8718 1 1 36 LEU HD22 H 0.389 1.963 -2.671 1.00 . A A . 117 LEU HD22 1 1
9 8719 1 1 36 LEU HD23 H 1.747 0.884 -3.002 1.00 . A A . 117 LEU HD23 1 1
9 8720 1 1 36 LEU HG H 2.426 3.225 -3.119 1.00 . A A . 117 LEU HG 1 1
9 8721 1 1 36 LEU N N 4.662 1.954 -3.408 1.00 . A A . 117 LEU N 1 1
9 8722 1 1 36 LEU O O 6.019 0.935 -5.426 1.00 . A A . 117 LEU O 1 1
9 8723 1 1 37 ASN C C 5.410 0.820 -8.569 1.00 . A A . 118 ASN C 1 1
9 8724 1 1 37 ASN CA C 5.049 -0.321 -7.640 1.00 . A A . 118 ASN CA 1 1
9 8725 1 1 37 ASN CB C 4.362 -1.478 -8.386 1.00 . A A . 118 ASN CB 1 1
9 8726 1 1 37 ASN CG C 4.227 -2.743 -7.551 1.00 . A A . 118 ASN CG 1 1
9 8727 1 1 37 ASN H H 3.269 0.084 -6.571 1.00 . A A . 118 ASN H 1 1
9 8728 1 1 37 ASN HA H 5.961 -0.677 -7.222 1.00 . A A . 118 ASN HA 1 1
9 8729 1 1 37 ASN HB2 H 3.373 -1.162 -8.684 1.00 . A A . 118 ASN HB2 1 1
9 8730 1 1 37 ASN HB3 H 4.936 -1.712 -9.268 1.00 . A A . 118 ASN HB3 1 1
9 8731 1 1 37 ASN HD21 H 3.891 -1.689 -5.892 1.00 . A A . 118 ASN HD21 1 1
9 8732 1 1 37 ASN HD22 H 3.874 -3.414 -5.707 1.00 . A A . 118 ASN HD22 1 1
9 8733 1 1 37 ASN N N 4.239 0.177 -6.541 1.00 . A A . 118 ASN N 1 1
9 8734 1 1 37 ASN ND2 N 3.976 -2.599 -6.254 1.00 . A A . 118 ASN ND2 1 1
9 8735 1 1 37 ASN O O 6.589 1.059 -8.829 1.00 . A A . 118 ASN O 1 1
9 8736 1 1 37 ASN OD1 O 4.328 -3.850 -8.075 1.00 . A A . 118 ASN OD1 1 1
9 8737 1 1 38 PRO C C 4.470 3.983 -8.785 1.00 . A A . 119 PRO C 1 1
9 8738 1 1 38 PRO CA C 4.648 2.811 -9.754 1.00 . A A . 119 PRO CA 1 1
9 8739 1 1 38 PRO CB C 3.557 2.826 -10.825 1.00 . A A . 119 PRO CB 1 1
9 8740 1 1 38 PRO CD C 3.000 1.205 -9.150 1.00 . A A . 119 PRO CD 1 1
9 8741 1 1 38 PRO CG C 2.646 1.670 -10.528 1.00 . A A . 119 PRO CG 1 1
9 8742 1 1 38 PRO HA H 5.623 2.857 -10.213 1.00 . A A . 119 PRO HA 1 1
9 8743 1 1 38 PRO HB2 H 3.033 3.751 -10.753 1.00 . A A . 119 PRO HB2 1 1
9 8744 1 1 38 PRO HB3 H 4.007 2.733 -11.801 1.00 . A A . 119 PRO HB3 1 1
9 8745 1 1 38 PRO HD2 H 2.430 1.744 -8.407 1.00 . A A . 119 PRO HD2 1 1
9 8746 1 1 38 PRO HD3 H 2.854 0.140 -9.053 1.00 . A A . 119 PRO HD3 1 1
9 8747 1 1 38 PRO HG2 H 1.617 1.995 -10.560 1.00 . A A . 119 PRO HG2 1 1
9 8748 1 1 38 PRO HG3 H 2.813 0.879 -11.245 1.00 . A A . 119 PRO HG3 1 1
9 8749 1 1 38 PRO N N 4.419 1.551 -9.086 1.00 . A A . 119 PRO N 1 1
9 8750 1 1 38 PRO O O 3.342 4.385 -8.492 1.00 . A A . 119 PRO O 1 1
9 8751 1 1 39 PRO C C 4.904 6.878 -7.755 1.00 . A A . 120 PRO C 1 1
9 8752 1 1 39 PRO CA C 5.536 5.593 -7.244 1.00 . A A . 120 PRO CA 1 1
9 8753 1 1 39 PRO CB C 7.009 5.831 -6.893 1.00 . A A . 120 PRO CB 1 1
9 8754 1 1 39 PRO CD C 6.961 4.140 -8.568 1.00 . A A . 120 PRO CD 1 1
9 8755 1 1 39 PRO CG C 7.720 4.614 -7.363 1.00 . A A . 120 PRO CG 1 1
9 8756 1 1 39 PRO HA H 5.000 5.273 -6.357 1.00 . A A . 120 PRO HA 1 1
9 8757 1 1 39 PRO HB2 H 7.365 6.716 -7.402 1.00 . A A . 120 PRO HB2 1 1
9 8758 1 1 39 PRO HB3 H 7.111 5.959 -5.825 1.00 . A A . 120 PRO HB3 1 1
9 8759 1 1 39 PRO HD2 H 7.310 4.641 -9.458 1.00 . A A . 120 PRO HD2 1 1
9 8760 1 1 39 PRO HD3 H 7.050 3.070 -8.673 1.00 . A A . 120 PRO HD3 1 1
9 8761 1 1 39 PRO HG2 H 8.737 4.860 -7.629 1.00 . A A . 120 PRO HG2 1 1
9 8762 1 1 39 PRO HG3 H 7.703 3.862 -6.587 1.00 . A A . 120 PRO HG3 1 1
9 8763 1 1 39 PRO N N 5.578 4.525 -8.250 1.00 . A A . 120 PRO N 1 1
9 8764 1 1 39 PRO O O 4.946 7.190 -8.949 1.00 . A A . 120 PRO O 1 1
9 8765 1 1 40 LEU C C 4.286 10.003 -6.353 1.00 . A A . 121 LEU C 1 1
9 8766 1 1 40 LEU CA C 3.644 8.857 -7.126 1.00 . A A . 121 LEU CA 1 1
9 8767 1 1 40 LEU CB C 2.169 8.720 -6.750 1.00 . A A . 121 LEU CB 1 1
9 8768 1 1 40 LEU CD1 C 0.399 6.952 -6.666 1.00 . A A . 121 LEU CD1 1 1
9 8769 1 1 40 LEU CD2 C 0.711 8.304 -8.742 1.00 . A A . 121 LEU CD2 1 1
9 8770 1 1 40 LEU CG C 1.406 7.665 -7.550 1.00 . A A . 121 LEU CG 1 1
9 8771 1 1 40 LEU H H 4.355 7.307 -5.894 1.00 . A A . 121 LEU H 1 1
9 8772 1 1 40 LEU HA H 3.729 9.049 -8.185 1.00 . A A . 121 LEU HA 1 1
9 8773 1 1 40 LEU HB2 H 2.111 8.462 -5.702 1.00 . A A . 121 LEU HB2 1 1
9 8774 1 1 40 LEU HB3 H 1.687 9.672 -6.896 1.00 . A A . 121 LEU HB3 1 1
9 8775 1 1 40 LEU HD11 H -0.157 6.239 -7.255 1.00 . A A . 121 LEU HD11 1 1
9 8776 1 1 40 LEU HD12 H -0.281 7.676 -6.237 1.00 . A A . 121 LEU HD12 1 1
9 8777 1 1 40 LEU HD13 H 0.924 6.432 -5.875 1.00 . A A . 121 LEU HD13 1 1
9 8778 1 1 40 LEU HD21 H 1.449 8.741 -9.398 1.00 . A A . 121 LEU HD21 1 1
9 8779 1 1 40 LEU HD22 H 0.038 9.075 -8.397 1.00 . A A . 121 LEU HD22 1 1
9 8780 1 1 40 LEU HD23 H 0.152 7.551 -9.280 1.00 . A A . 121 LEU HD23 1 1
9 8781 1 1 40 LEU HG H 2.104 6.930 -7.923 1.00 . A A . 121 LEU HG 1 1
9 8782 1 1 40 LEU N N 4.323 7.615 -6.827 1.00 . A A . 121 LEU N 1 1
9 8783 1 1 40 LEU O O 4.668 9.836 -5.196 1.00 . A A . 121 LEU O 1 1
9 8784 1 1 41 PRO C C 4.007 13.067 -5.434 1.00 . A A . 122 PRO C 1 1
9 8785 1 1 41 PRO CA C 5.009 12.360 -6.351 1.00 . A A . 122 PRO CA 1 1
9 8786 1 1 41 PRO CB C 5.373 13.249 -7.536 1.00 . A A . 122 PRO CB 1 1
9 8787 1 1 41 PRO CD C 4.089 11.418 -8.406 1.00 . A A . 122 PRO CD 1 1
9 8788 1 1 41 PRO CG C 4.402 12.878 -8.602 1.00 . A A . 122 PRO CG 1 1
9 8789 1 1 41 PRO HA H 5.901 12.119 -5.790 1.00 . A A . 122 PRO HA 1 1
9 8790 1 1 41 PRO HB2 H 5.274 14.287 -7.254 1.00 . A A . 122 PRO HB2 1 1
9 8791 1 1 41 PRO HB3 H 6.389 13.048 -7.841 1.00 . A A . 122 PRO HB3 1 1
9 8792 1 1 41 PRO HD2 H 3.038 11.231 -8.579 1.00 . A A . 122 PRO HD2 1 1
9 8793 1 1 41 PRO HD3 H 4.693 10.810 -9.064 1.00 . A A . 122 PRO HD3 1 1
9 8794 1 1 41 PRO HG2 H 3.503 13.468 -8.501 1.00 . A A . 122 PRO HG2 1 1
9 8795 1 1 41 PRO HG3 H 4.847 13.038 -9.573 1.00 . A A . 122 PRO HG3 1 1
9 8796 1 1 41 PRO N N 4.437 11.171 -6.993 1.00 . A A . 122 PRO N 1 1
9 8797 1 1 41 PRO O O 4.353 14.012 -4.722 1.00 . A A . 122 PRO O 1 1
9 8798 1 1 42 GLU C C 0.537 12.147 -4.643 1.00 . A A . 123 GLU C 1 1
9 8799 1 1 42 GLU CA C 1.706 13.119 -4.622 1.00 . A A . 123 GLU CA 1 1
9 8800 1 1 42 GLU CB C 1.223 14.490 -5.105 1.00 . A A . 123 GLU CB 1 1
9 8801 1 1 42 GLU CD C -0.399 16.392 -4.687 1.00 . A A . 123 GLU CD 1 1
9 8802 1 1 42 GLU CG C 0.345 15.215 -4.093 1.00 . A A . 123 GLU CG 1 1
9 8803 1 1 42 GLU H H 2.561 11.857 -6.078 1.00 . A A . 123 GLU H 1 1
9 8804 1 1 42 GLU HA H 2.081 13.203 -3.613 1.00 . A A . 123 GLU HA 1 1
9 8805 1 1 42 GLU HB2 H 2.079 15.111 -5.323 1.00 . A A . 123 GLU HB2 1 1
9 8806 1 1 42 GLU HB3 H 0.647 14.350 -6.004 1.00 . A A . 123 GLU HB3 1 1
9 8807 1 1 42 GLU HG2 H -0.379 14.518 -3.702 1.00 . A A . 123 GLU HG2 1 1
9 8808 1 1 42 GLU HG3 H 0.969 15.572 -3.287 1.00 . A A . 123 GLU HG3 1 1
9 8809 1 1 42 GLU N N 2.768 12.597 -5.467 1.00 . A A . 123 GLU N 1 1
9 8810 1 1 42 GLU O O 0.439 11.303 -5.536 1.00 . A A . 123 GLU O 1 1
9 8811 1 1 42 GLU OE1 O -1.137 16.195 -5.674 1.00 . A A . 123 GLU OE1 1 1
9 8812 1 1 42 GLU OE2 O -0.282 17.509 -4.149 1.00 . A A . 123 GLU OE2 1 1
9 8813 1 1 43 ILE C C -2.438 11.678 -4.758 1.00 . A A . 124 ILE C 1 1
9 8814 1 1 43 ILE CA C -1.521 11.459 -3.556 1.00 . A A . 124 ILE CA 1 1
9 8815 1 1 43 ILE CB C -2.267 11.816 -2.267 1.00 . A A . 124 ILE CB 1 1
9 8816 1 1 43 ILE CD1 C -0.329 10.709 -0.997 1.00 . A A . 124 ILE CD1 1 1
9 8817 1 1 43 ILE CG1 C -1.283 11.884 -1.089 1.00 . A A . 124 ILE CG1 1 1
9 8818 1 1 43 ILE CG2 C -3.379 10.824 -2.009 1.00 . A A . 124 ILE CG2 1 1
9 8819 1 1 43 ILE H H -0.143 12.904 -2.933 1.00 . A A . 124 ILE H 1 1
9 8820 1 1 43 ILE HA H -1.234 10.419 -3.512 1.00 . A A . 124 ILE HA 1 1
9 8821 1 1 43 ILE HB H -2.718 12.786 -2.398 1.00 . A A . 124 ILE HB 1 1
9 8822 1 1 43 ILE HD11 H 0.320 10.840 -0.145 1.00 . A A . 124 ILE HD11 1 1
9 8823 1 1 43 ILE HD12 H 0.266 10.659 -1.898 1.00 . A A . 124 ILE HD12 1 1
9 8824 1 1 43 ILE HD13 H -0.892 9.793 -0.885 1.00 . A A . 124 ILE HD13 1 1
9 8825 1 1 43 ILE HG12 H -0.690 12.780 -1.181 1.00 . A A . 124 ILE HG12 1 1
9 8826 1 1 43 ILE HG13 H -1.841 11.926 -0.167 1.00 . A A . 124 ILE HG13 1 1
9 8827 1 1 43 ILE HG21 H -3.821 11.019 -1.043 1.00 . A A . 124 ILE HG21 1 1
9 8828 1 1 43 ILE HG22 H -2.976 9.821 -2.031 1.00 . A A . 124 ILE HG22 1 1
9 8829 1 1 43 ILE HG23 H -4.132 10.925 -2.776 1.00 . A A . 124 ILE HG23 1 1
9 8830 1 1 43 ILE N N -0.326 12.264 -3.652 1.00 . A A . 124 ILE N 1 1
9 8831 1 1 43 ILE O O -2.717 12.816 -5.142 1.00 . A A . 124 ILE O 1 1
9 8832 1 1 44 PRO C C -5.113 11.309 -6.217 1.00 . A A . 125 PRO C 1 1
9 8833 1 1 44 PRO CA C -3.787 10.625 -6.535 1.00 . A A . 125 PRO CA 1 1
9 8834 1 1 44 PRO CB C -3.975 9.142 -6.908 1.00 . A A . 125 PRO CB 1 1
9 8835 1 1 44 PRO CD C -2.631 9.203 -4.954 1.00 . A A . 125 PRO CD 1 1
9 8836 1 1 44 PRO CG C -2.865 8.434 -6.216 1.00 . A A . 125 PRO CG 1 1
9 8837 1 1 44 PRO HA H -3.320 11.141 -7.350 1.00 . A A . 125 PRO HA 1 1
9 8838 1 1 44 PRO HB2 H -4.936 8.791 -6.568 1.00 . A A . 125 PRO HB2 1 1
9 8839 1 1 44 PRO HB3 H -3.902 9.026 -7.979 1.00 . A A . 125 PRO HB3 1 1
9 8840 1 1 44 PRO HD2 H -3.319 8.884 -4.185 1.00 . A A . 125 PRO HD2 1 1
9 8841 1 1 44 PRO HD3 H -1.612 9.098 -4.619 1.00 . A A . 125 PRO HD3 1 1
9 8842 1 1 44 PRO HG2 H -3.158 7.420 -5.990 1.00 . A A . 125 PRO HG2 1 1
9 8843 1 1 44 PRO HG3 H -1.978 8.444 -6.832 1.00 . A A . 125 PRO HG3 1 1
9 8844 1 1 44 PRO N N -2.909 10.579 -5.366 1.00 . A A . 125 PRO N 1 1
9 8845 1 1 44 PRO O O -5.621 11.220 -5.103 1.00 . A A . 125 PRO O 1 1
9 8846 1 1 45 ASN C C -8.096 12.048 -7.484 1.00 . A A . 126 ASN C 1 1
9 8847 1 1 45 ASN CA C -6.867 12.802 -6.984 1.00 . A A . 126 ASN CA 1 1
9 8848 1 1 45 ASN CB C -6.765 14.162 -7.682 1.00 . A A . 126 ASN CB 1 1
9 8849 1 1 45 ASN CG C -5.950 15.193 -6.910 1.00 . A A . 126 ASN CG 1 1
9 8850 1 1 45 ASN H H -5.223 12.023 -8.079 1.00 . A A . 126 ASN H 1 1
9 8851 1 1 45 ASN HA H -6.974 12.964 -5.922 1.00 . A A . 126 ASN HA 1 1
9 8852 1 1 45 ASN HB2 H -6.299 14.025 -8.645 1.00 . A A . 126 ASN HB2 1 1
9 8853 1 1 45 ASN HB3 H -7.761 14.554 -7.828 1.00 . A A . 126 ASN HB3 1 1
9 8854 1 1 45 ASN HD21 H -4.794 13.782 -6.122 1.00 . A A . 126 ASN HD21 1 1
9 8855 1 1 45 ASN HD22 H -4.427 15.407 -5.645 1.00 . A A . 126 ASN HD22 1 1
9 8856 1 1 45 ASN N N -5.650 12.024 -7.191 1.00 . A A . 126 ASN N 1 1
9 8857 1 1 45 ASN ND2 N -4.959 14.747 -6.152 1.00 . A A . 126 ASN ND2 1 1
9 8858 1 1 45 ASN O O -9.221 12.545 -7.388 1.00 . A A . 126 ASN O 1 1
9 8859 1 1 45 ASN OD1 O -6.214 16.391 -6.999 1.00 . A A . 126 ASN OD1 1 1
9 8860 1 1 46 GLY C C -9.105 8.727 -7.774 1.00 . A A . 127 GLY C 1 1
9 8861 1 1 46 GLY CA C -8.979 10.046 -8.509 1.00 . A A . 127 GLY CA 1 1
9 8862 1 1 46 GLY H H -6.961 10.511 -8.067 1.00 . A A . 127 GLY H 1 1
9 8863 1 1 46 GLY HA2 H -9.900 10.600 -8.392 1.00 . A A . 127 GLY HA2 1 1
9 8864 1 1 46 GLY HA3 H -8.822 9.847 -9.558 1.00 . A A . 127 GLY HA3 1 1
9 8865 1 1 46 GLY N N -7.878 10.851 -8.012 1.00 . A A . 127 GLY N 1 1
9 8866 1 1 46 GLY O O -8.757 8.633 -6.598 1.00 . A A . 127 GLY O 1 1
9 8867 1 1 47 GLU C C -8.461 5.636 -7.864 1.00 . A A . 128 GLU C 1 1
9 8868 1 1 47 GLU CA C -9.777 6.391 -7.885 1.00 . A A . 128 GLU CA 1 1
9 8869 1 1 47 GLU CB C -10.810 5.595 -8.681 1.00 . A A . 128 GLU CB 1 1
9 8870 1 1 47 GLU CD C -12.332 3.594 -8.742 1.00 . A A . 128 GLU CD 1 1
9 8871 1 1 47 GLU CG C -11.205 4.292 -8.017 1.00 . A A . 128 GLU CG 1 1
9 8872 1 1 47 GLU H H -9.836 7.846 -9.407 1.00 . A A . 128 GLU H 1 1
9 8873 1 1 47 GLU HA H -10.129 6.518 -6.872 1.00 . A A . 128 GLU HA 1 1
9 8874 1 1 47 GLU HB2 H -11.697 6.198 -8.812 1.00 . A A . 128 GLU HB2 1 1
9 8875 1 1 47 GLU HB3 H -10.393 5.361 -9.651 1.00 . A A . 128 GLU HB3 1 1
9 8876 1 1 47 GLU HG2 H -10.347 3.636 -7.998 1.00 . A A . 128 GLU HG2 1 1
9 8877 1 1 47 GLU HG3 H -11.519 4.505 -7.008 1.00 . A A . 128 GLU HG3 1 1
9 8878 1 1 47 GLU N N -9.593 7.709 -8.469 1.00 . A A . 128 GLU N 1 1
9 8879 1 1 47 GLU O O -8.003 5.133 -8.891 1.00 . A A . 128 GLU O 1 1
9 8880 1 1 47 GLU OE1 O -12.062 2.895 -9.739 1.00 . A A . 128 GLU OE1 1 1
9 8881 1 1 47 GLU OE2 O -13.498 3.753 -8.325 1.00 . A A . 128 GLU OE2 1 1
9 8882 1 1 48 TRP C C -6.810 3.523 -5.904 1.00 . A A . 129 TRP C 1 1
9 8883 1 1 48 TRP CA C -6.593 4.874 -6.560 1.00 . A A . 129 TRP CA 1 1
9 8884 1 1 48 TRP CB C -5.589 5.689 -5.755 1.00 . A A . 129 TRP CB 1 1
9 8885 1 1 48 TRP CD1 C -3.219 5.045 -6.419 1.00 . A A . 129 TRP CD1 1 1
9 8886 1 1 48 TRP CD2 C -3.909 4.147 -4.494 1.00 . A A . 129 TRP CD2 1 1
9 8887 1 1 48 TRP CE2 C -2.606 3.692 -4.751 1.00 . A A . 129 TRP CE2 1 1
9 8888 1 1 48 TRP CE3 C -4.556 3.726 -3.334 1.00 . A A . 129 TRP CE3 1 1
9 8889 1 1 48 TRP CG C -4.283 4.998 -5.576 1.00 . A A . 129 TRP CG 1 1
9 8890 1 1 48 TRP CH2 C -2.598 2.431 -2.756 1.00 . A A . 129 TRP CH2 1 1
9 8891 1 1 48 TRP CZ2 C -1.941 2.828 -3.884 1.00 . A A . 129 TRP CZ2 1 1
9 8892 1 1 48 TRP CZ3 C -3.892 2.872 -2.477 1.00 . A A . 129 TRP CZ3 1 1
9 8893 1 1 48 TRP H H -8.267 5.985 -5.914 1.00 . A A . 129 TRP H 1 1
9 8894 1 1 48 TRP HA H -6.193 4.715 -7.549 1.00 . A A . 129 TRP HA 1 1
9 8895 1 1 48 TRP HB2 H -5.405 6.615 -6.268 1.00 . A A . 129 TRP HB2 1 1
9 8896 1 1 48 TRP HB3 H -6.000 5.896 -4.776 1.00 . A A . 129 TRP HB3 1 1
9 8897 1 1 48 TRP HD1 H -3.197 5.626 -7.331 1.00 . A A . 129 TRP HD1 1 1
9 8898 1 1 48 TRP HE1 H -1.335 4.119 -6.367 1.00 . A A . 129 TRP HE1 1 1
9 8899 1 1 48 TRP HE3 H -5.553 4.068 -3.097 1.00 . A A . 129 TRP HE3 1 1
9 8900 1 1 48 TRP HH2 H -2.118 1.764 -2.056 1.00 . A A . 129 TRP HH2 1 1
9 8901 1 1 48 TRP HZ2 H -0.935 2.477 -4.081 1.00 . A A . 129 TRP HZ2 1 1
9 8902 1 1 48 TRP HZ3 H -4.374 2.532 -1.578 1.00 . A A . 129 TRP HZ3 1 1
9 8903 1 1 48 TRP N N -7.844 5.579 -6.705 1.00 . A A . 129 TRP N 1 1
9 8904 1 1 48 TRP NE1 N -2.203 4.256 -5.936 1.00 . A A . 129 TRP NE1 1 1
9 8905 1 1 48 TRP O O -7.550 3.398 -4.927 1.00 . A A . 129 TRP O 1 1
9 8906 1 1 49 LEU C C -4.816 0.717 -5.506 1.00 . A A . 130 LEU C 1 1
9 8907 1 1 49 LEU CA C -6.205 1.190 -5.875 1.00 . A A . 130 LEU CA 1 1
9 8908 1 1 49 LEU CB C -6.846 0.199 -6.848 1.00 . A A . 130 LEU CB 1 1
9 8909 1 1 49 LEU CD1 C -9.042 0.757 -5.754 1.00 . A A . 130 LEU CD1 1 1
9 8910 1 1 49 LEU CD2 C -8.687 1.304 -8.169 1.00 . A A . 130 LEU CD2 1 1
9 8911 1 1 49 LEU CG C -8.360 0.337 -7.043 1.00 . A A . 130 LEU CG 1 1
9 8912 1 1 49 LEU H H -5.573 2.692 -7.213 1.00 . A A . 130 LEU H 1 1
9 8913 1 1 49 LEU HA H -6.803 1.239 -4.978 1.00 . A A . 130 LEU HA 1 1
9 8914 1 1 49 LEU HB2 H -6.372 0.317 -7.810 1.00 . A A . 130 LEU HB2 1 1
9 8915 1 1 49 LEU HB3 H -6.646 -0.798 -6.489 1.00 . A A . 130 LEU HB3 1 1
9 8916 1 1 49 LEU HD11 H -8.870 0.008 -4.996 1.00 . A A . 130 LEU HD11 1 1
9 8917 1 1 49 LEU HD12 H -10.103 0.860 -5.924 1.00 . A A . 130 LEU HD12 1 1
9 8918 1 1 49 LEU HD13 H -8.637 1.703 -5.423 1.00 . A A . 130 LEU HD13 1 1
9 8919 1 1 49 LEU HD21 H -8.272 0.931 -9.093 1.00 . A A . 130 LEU HD21 1 1
9 8920 1 1 49 LEU HD22 H -8.267 2.275 -7.949 1.00 . A A . 130 LEU HD22 1 1
9 8921 1 1 49 LEU HD23 H -9.761 1.390 -8.265 1.00 . A A . 130 LEU HD23 1 1
9 8922 1 1 49 LEU HG H -8.753 -0.629 -7.311 1.00 . A A . 130 LEU HG 1 1
9 8923 1 1 49 LEU N N -6.144 2.523 -6.435 1.00 . A A . 130 LEU N 1 1
9 8924 1 1 49 LEU O O -3.834 1.063 -6.158 1.00 . A A . 130 LEU O 1 1
9 8925 1 1 50 CYS C C -3.033 -1.680 -4.999 1.00 . A A . 131 CYS C 1 1
9 8926 1 1 50 CYS CA C -3.480 -0.618 -3.993 1.00 . A A . 131 CYS CA 1 1
9 8927 1 1 50 CYS CB C -3.633 -1.232 -2.599 1.00 . A A . 131 CYS CB 1 1
9 8928 1 1 50 CYS H H -5.564 -0.243 -3.937 1.00 . A A . 131 CYS H 1 1
9 8929 1 1 50 CYS HA H -2.753 0.177 -3.956 1.00 . A A . 131 CYS HA 1 1
9 8930 1 1 50 CYS HB2 H -2.653 -1.402 -2.180 1.00 . A A . 131 CYS HB2 1 1
9 8931 1 1 50 CYS HB3 H -4.176 -0.544 -1.968 1.00 . A A . 131 CYS HB3 1 1
9 8932 1 1 50 CYS N N -4.743 -0.054 -4.437 1.00 . A A . 131 CYS N 1 1
9 8933 1 1 50 CYS O O -3.862 -2.208 -5.742 1.00 . A A . 131 CYS O 1 1
9 8934 1 1 50 CYS SG S -4.514 -2.804 -2.582 1.00 . A A . 131 CYS SG 1 1
9 8935 1 1 51 PRO C C -1.745 -4.330 -6.042 1.00 . A A . 132 PRO C 1 1
9 8936 1 1 51 PRO CA C -1.138 -2.923 -6.033 1.00 . A A . 132 PRO CA 1 1
9 8937 1 1 51 PRO CB C 0.346 -2.990 -5.651 1.00 . A A . 132 PRO CB 1 1
9 8938 1 1 51 PRO CD C -0.702 -1.534 -4.078 1.00 . A A . 132 PRO CD 1 1
9 8939 1 1 51 PRO CG C 0.409 -2.530 -4.235 1.00 . A A . 132 PRO CG 1 1
9 8940 1 1 51 PRO HA H -1.231 -2.498 -7.023 1.00 . A A . 132 PRO HA 1 1
9 8941 1 1 51 PRO HB2 H 0.697 -4.007 -5.750 1.00 . A A . 132 PRO HB2 1 1
9 8942 1 1 51 PRO HB3 H 0.916 -2.343 -6.300 1.00 . A A . 132 PRO HB3 1 1
9 8943 1 1 51 PRO HD2 H -1.078 -1.541 -3.066 1.00 . A A . 132 PRO HD2 1 1
9 8944 1 1 51 PRO HD3 H -0.365 -0.545 -4.352 1.00 . A A . 132 PRO HD3 1 1
9 8945 1 1 51 PRO HG2 H 0.262 -3.366 -3.568 1.00 . A A . 132 PRO HG2 1 1
9 8946 1 1 51 PRO HG3 H 1.362 -2.060 -4.045 1.00 . A A . 132 PRO HG3 1 1
9 8947 1 1 51 PRO N N -1.723 -2.020 -5.023 1.00 . A A . 132 PRO N 1 1
9 8948 1 1 51 PRO O O -1.385 -5.156 -6.878 1.00 . A A . 132 PRO O 1 1
9 8949 1 1 52 ARG C C -4.671 -5.693 -5.907 1.00 . A A . 133 ARG C 1 1
9 8950 1 1 52 ARG CA C -3.393 -5.859 -5.097 1.00 . A A . 133 ARG CA 1 1
9 8951 1 1 52 ARG CB C -3.742 -6.285 -3.670 1.00 . A A . 133 ARG CB 1 1
9 8952 1 1 52 ARG CD C -1.361 -6.704 -2.956 1.00 . A A . 133 ARG CD 1 1
9 8953 1 1 52 ARG CG C -2.765 -7.274 -3.062 1.00 . A A . 133 ARG CG 1 1
9 8954 1 1 52 ARG CZ C 0.870 -7.452 -2.203 1.00 . A A . 133 ARG CZ 1 1
9 8955 1 1 52 ARG H H -2.794 -3.954 -4.383 1.00 . A A . 133 ARG H 1 1
9 8956 1 1 52 ARG HA H -2.780 -6.621 -5.557 1.00 . A A . 133 ARG HA 1 1
9 8957 1 1 52 ARG HB2 H -3.767 -5.407 -3.040 1.00 . A A . 133 ARG HB2 1 1
9 8958 1 1 52 ARG HB3 H -4.721 -6.740 -3.675 1.00 . A A . 133 ARG HB3 1 1
9 8959 1 1 52 ARG HD2 H -0.986 -6.517 -3.952 1.00 . A A . 133 ARG HD2 1 1
9 8960 1 1 52 ARG HD3 H -1.403 -5.774 -2.409 1.00 . A A . 133 ARG HD3 1 1
9 8961 1 1 52 ARG HE H -0.853 -8.396 -1.816 1.00 . A A . 133 ARG HE 1 1
9 8962 1 1 52 ARG HG2 H -3.107 -7.544 -2.075 1.00 . A A . 133 ARG HG2 1 1
9 8963 1 1 52 ARG HG3 H -2.740 -8.152 -3.687 1.00 . A A . 133 ARG HG3 1 1
9 8964 1 1 52 ARG HH11 H 0.901 -5.805 -3.380 1.00 . A A . 133 ARG HH11 1 1
9 8965 1 1 52 ARG HH12 H 2.446 -6.326 -2.798 1.00 . A A . 133 ARG HH12 1 1
9 8966 1 1 52 ARG HH21 H 1.186 -9.081 -1.030 1.00 . A A . 133 ARG HH21 1 1
9 8967 1 1 52 ARG HH22 H 2.615 -8.172 -1.449 1.00 . A A . 133 ARG HH22 1 1
9 8968 1 1 52 ARG N N -2.635 -4.610 -5.095 1.00 . A A . 133 ARG N 1 1
9 8969 1 1 52 ARG NE N -0.451 -7.620 -2.268 1.00 . A A . 133 ARG NE 1 1
9 8970 1 1 52 ARG NH1 N 1.449 -6.446 -2.845 1.00 . A A . 133 ARG NH1 1 1
9 8971 1 1 52 ARG NH2 N 1.614 -8.303 -1.510 1.00 . A A . 133 ARG NH2 1 1
9 8972 1 1 52 ARG O O -5.005 -6.520 -6.751 1.00 . A A . 133 ARG O 1 1
9 8973 1 1 53 CYS C C -6.408 -3.857 -7.767 1.00 . A A . 134 CYS C 1 1
9 8974 1 1 53 CYS CA C -6.626 -4.298 -6.315 1.00 . A A . 134 CYS CA 1 1
9 8975 1 1 53 CYS CB C -7.381 -3.212 -5.537 1.00 . A A . 134 CYS CB 1 1
9 8976 1 1 53 CYS H H -5.008 -3.965 -4.993 1.00 . A A . 134 CYS H 1 1
9 8977 1 1 53 CYS HA H -7.219 -5.201 -6.315 1.00 . A A . 134 CYS HA 1 1
9 8978 1 1 53 CYS HB2 H -6.738 -2.350 -5.426 1.00 . A A . 134 CYS HB2 1 1
9 8979 1 1 53 CYS HB3 H -8.265 -2.922 -6.090 1.00 . A A . 134 CYS HB3 1 1
9 8980 1 1 53 CYS N N -5.361 -4.595 -5.651 1.00 . A A . 134 CYS N 1 1
9 8981 1 1 53 CYS O O -7.343 -3.862 -8.570 1.00 . A A . 134 CYS O 1 1
9 8982 1 1 53 CYS SG S -7.900 -3.708 -3.871 1.00 . A A . 134 CYS SG 1 1
9 8983 1 1 54 THR C C -4.545 -4.137 -10.404 1.00 . A A . 135 THR C 1 1
9 8984 1 1 54 THR CA C -4.875 -3.002 -9.448 1.00 . A A . 135 THR CA 1 1
9 8985 1 1 54 THR CB C -3.695 -2.014 -9.439 1.00 . A A . 135 THR CB 1 1
9 8986 1 1 54 THR CG2 C -4.078 -0.696 -8.792 1.00 . A A . 135 THR CG2 1 1
9 8987 1 1 54 THR H H -4.460 -3.521 -7.438 1.00 . A A . 135 THR H 1 1
9 8988 1 1 54 THR HA H -5.741 -2.489 -9.814 1.00 . A A . 135 THR HA 1 1
9 8989 1 1 54 THR HB H -3.402 -1.821 -10.461 1.00 . A A . 135 THR HB 1 1
9 8990 1 1 54 THR HG1 H -1.768 -2.346 -9.199 1.00 . A A . 135 THR HG1 1 1
9 8991 1 1 54 THR HG21 H -4.917 -0.265 -9.319 1.00 . A A . 135 THR HG21 1 1
9 8992 1 1 54 THR HG22 H -3.237 -0.019 -8.836 1.00 . A A . 135 THR HG22 1 1
9 8993 1 1 54 THR HG23 H -4.347 -0.868 -7.761 1.00 . A A . 135 THR HG23 1 1
9 8994 1 1 54 THR N N -5.178 -3.483 -8.106 1.00 . A A . 135 THR N 1 1
9 8995 1 1 54 THR O O -4.716 -4.014 -11.619 1.00 . A A . 135 THR O 1 1
9 8996 1 1 54 THR OG1 O -2.585 -2.583 -8.737 1.00 . A A . 135 THR OG1 1 1
9 8997 1 1 55 CYS C C -4.743 -7.327 -10.975 1.00 . A A . 136 CYS C 1 1
9 8998 1 1 55 CYS CA C -3.615 -6.343 -10.677 1.00 . A A . 136 CYS CA 1 1
9 8999 1 1 55 CYS CB C -2.448 -7.063 -9.993 1.00 . A A . 136 CYS CB 1 1
9 9000 1 1 55 CYS H H -4.077 -5.316 -8.884 1.00 . A A . 136 CYS H 1 1
9 9001 1 1 55 CYS HA H -3.267 -5.928 -11.611 1.00 . A A . 136 CYS HA 1 1
9 9002 1 1 55 CYS HB2 H -2.105 -7.859 -10.635 1.00 . A A . 136 CYS HB2 1 1
9 9003 1 1 55 CYS HB3 H -1.642 -6.359 -9.842 1.00 . A A . 136 CYS HB3 1 1
9 9004 1 1 55 CYS HG H -4.098 -7.430 -8.081 1.00 . A A . 136 CYS HG 1 1
9 9005 1 1 55 CYS N N -4.086 -5.239 -9.857 1.00 . A A . 136 CYS N 1 1
9 9006 1 1 55 CYS O O -5.476 -7.737 -10.077 1.00 . A A . 136 CYS O 1 1
9 9007 1 1 55 CYS SG S -2.855 -7.794 -8.390 1.00 . A A . 136 CYS SG 1 1
9 9008 1 1 56 PRO C C -5.401 -10.125 -12.469 1.00 . A A . 137 PRO C 1 1
9 9009 1 1 56 PRO CA C -5.891 -8.692 -12.664 1.00 . A A . 137 PRO CA 1 1
9 9010 1 1 56 PRO CB C -6.098 -8.390 -14.153 1.00 . A A . 137 PRO CB 1 1
9 9011 1 1 56 PRO CD C -4.084 -7.259 -13.380 1.00 . A A . 137 PRO CD 1 1
9 9012 1 1 56 PRO CG C -4.971 -7.493 -14.575 1.00 . A A . 137 PRO CG 1 1
9 9013 1 1 56 PRO HA H -6.819 -8.554 -12.129 1.00 . A A . 137 PRO HA 1 1
9 9014 1 1 56 PRO HB2 H -6.083 -9.317 -14.709 1.00 . A A . 137 PRO HB2 1 1
9 9015 1 1 56 PRO HB3 H -7.054 -7.906 -14.291 1.00 . A A . 137 PRO HB3 1 1
9 9016 1 1 56 PRO HD2 H -3.176 -7.838 -13.468 1.00 . A A . 137 PRO HD2 1 1
9 9017 1 1 56 PRO HD3 H -3.852 -6.208 -13.282 1.00 . A A . 137 PRO HD3 1 1
9 9018 1 1 56 PRO HG2 H -4.406 -7.973 -15.359 1.00 . A A . 137 PRO HG2 1 1
9 9019 1 1 56 PRO HG3 H -5.371 -6.554 -14.931 1.00 . A A . 137 PRO HG3 1 1
9 9020 1 1 56 PRO N N -4.889 -7.723 -12.248 1.00 . A A . 137 PRO N 1 1
9 9021 1 1 56 PRO O O -5.621 -10.998 -13.313 1.00 . A A . 137 PRO O 1 1
9 9022 1 1 57 ALA C C -5.242 -12.567 -10.445 1.00 . A A . 138 ALA C 1 1
9 9023 1 1 57 ALA CA C -4.173 -11.660 -11.038 1.00 . A A . 138 ALA CA 1 1
9 9024 1 1 57 ALA CB C -2.998 -11.517 -10.080 1.00 . A A . 138 ALA CB 1 1
9 9025 1 1 57 ALA H H -4.616 -9.621 -10.709 1.00 . A A . 138 ALA H 1 1
9 9026 1 1 57 ALA HA H -3.810 -12.098 -11.956 1.00 . A A . 138 ALA HA 1 1
9 9027 1 1 57 ALA HB1 H -3.345 -11.105 -9.144 1.00 . A A . 138 ALA HB1 1 1
9 9028 1 1 57 ALA HB2 H -2.260 -10.857 -10.512 1.00 . A A . 138 ALA HB2 1 1
9 9029 1 1 57 ALA HB3 H -2.555 -12.486 -9.906 1.00 . A A . 138 ALA HB3 1 1
9 9030 1 1 57 ALA N N -4.730 -10.355 -11.351 1.00 . A A . 138 ALA N 1 1
9 9031 1 1 57 ALA O O -5.418 -12.626 -9.227 1.00 . A A . 138 ALA O 1 1
9 9032 1 1 58 LEU C C -6.447 -15.290 -10.054 1.00 . A A . 139 LEU C 1 1
9 9033 1 1 58 LEU CA C -7.019 -14.169 -10.910 1.00 . A A . 139 LEU CA 1 1
9 9034 1 1 58 LEU CB C -7.726 -14.753 -12.136 1.00 . A A . 139 LEU CB 1 1
9 9035 1 1 58 LEU CD1 C -9.004 -14.412 -14.263 1.00 . A A . 139 LEU CD1 1 1
9 9036 1 1 58 LEU CD2 C -9.443 -12.931 -12.297 1.00 . A A . 139 LEU CD2 1 1
9 9037 1 1 58 LEU CG C -8.388 -13.724 -13.055 1.00 . A A . 139 LEU CG 1 1
9 9038 1 1 58 LEU H H -5.788 -13.131 -12.281 1.00 . A A . 139 LEU H 1 1
9 9039 1 1 58 LEU HA H -7.734 -13.611 -10.324 1.00 . A A . 139 LEU HA 1 1
9 9040 1 1 58 LEU HB2 H -7.001 -15.306 -12.713 1.00 . A A . 139 LEU HB2 1 1
9 9041 1 1 58 LEU HB3 H -8.488 -15.437 -11.794 1.00 . A A . 139 LEU HB3 1 1
9 9042 1 1 58 LEU HD11 H -8.231 -14.924 -14.817 1.00 . A A . 139 LEU HD11 1 1
9 9043 1 1 58 LEU HD12 H -9.472 -13.675 -14.897 1.00 . A A . 139 LEU HD12 1 1
9 9044 1 1 58 LEU HD13 H -9.743 -15.125 -13.933 1.00 . A A . 139 LEU HD13 1 1
9 9045 1 1 58 LEU HD21 H -8.982 -12.429 -11.459 1.00 . A A . 139 LEU HD21 1 1
9 9046 1 1 58 LEU HD22 H -10.209 -13.603 -11.938 1.00 . A A . 139 LEU HD22 1 1
9 9047 1 1 58 LEU HD23 H -9.887 -12.200 -12.955 1.00 . A A . 139 LEU HD23 1 1
9 9048 1 1 58 LEU HG H -7.639 -13.032 -13.411 1.00 . A A . 139 LEU HG 1 1
9 9049 1 1 58 LEU N N -5.966 -13.252 -11.324 1.00 . A A . 139 LEU N 1 1
9 9050 1 1 58 LEU O O -6.889 -15.513 -8.925 1.00 . A A . 139 LEU O 1 1
9 9051 1 1 59 LYS C C -3.487 -16.608 -9.259 1.00 . A A . 140 LYS C 1 1
9 9052 1 1 59 LYS CA C -4.811 -17.065 -9.865 1.00 . A A . 140 LYS CA 1 1
9 9053 1 1 59 LYS CB C -4.593 -18.276 -10.779 1.00 . A A . 140 LYS CB 1 1
9 9054 1 1 59 LYS CD C -3.625 -19.219 -12.892 1.00 . A A . 140 LYS CD 1 1
9 9055 1 1 59 LYS CE C -2.916 -18.911 -14.201 1.00 . A A . 140 LYS CE 1 1
9 9056 1 1 59 LYS CG C -3.859 -17.961 -12.073 1.00 . A A . 140 LYS CG 1 1
9 9057 1 1 59 LYS H H -5.145 -15.762 -11.490 1.00 . A A . 140 LYS H 1 1
9 9058 1 1 59 LYS HA H -5.470 -17.353 -9.062 1.00 . A A . 140 LYS HA 1 1
9 9059 1 1 59 LYS HB2 H -4.021 -19.017 -10.241 1.00 . A A . 140 LYS HB2 1 1
9 9060 1 1 59 LYS HB3 H -5.557 -18.697 -11.032 1.00 . A A . 140 LYS HB3 1 1
9 9061 1 1 59 LYS HD2 H -3.017 -19.901 -12.318 1.00 . A A . 140 LYS HD2 1 1
9 9062 1 1 59 LYS HD3 H -4.578 -19.677 -13.109 1.00 . A A . 140 LYS HD3 1 1
9 9063 1 1 59 LYS HE2 H -3.536 -18.251 -14.788 1.00 . A A . 140 LYS HE2 1 1
9 9064 1 1 59 LYS HE3 H -1.978 -18.421 -13.981 1.00 . A A . 140 LYS HE3 1 1
9 9065 1 1 59 LYS HG2 H -4.451 -17.270 -12.653 1.00 . A A . 140 LYS HG2 1 1
9 9066 1 1 59 LYS HG3 H -2.905 -17.512 -11.836 1.00 . A A . 140 LYS HG3 1 1
9 9067 1 1 59 LYS HZ1 H -2.049 -20.798 -14.432 1.00 . A A . 140 LYS HZ1 1 1
9 9068 1 1 59 LYS HZ2 H -2.148 -19.905 -15.873 1.00 . A A . 140 LYS HZ2 1 1
9 9069 1 1 59 LYS HZ3 H -3.540 -20.626 -15.225 1.00 . A A . 140 LYS HZ3 1 1
9 9070 1 1 59 LYS N N -5.453 -15.983 -10.588 1.00 . A A . 140 LYS N 1 1
9 9071 1 1 59 LYS NZ N -2.645 -20.144 -14.986 1.00 . A A . 140 LYS NZ 1 1
9 9072 1 1 59 LYS O O -2.570 -16.191 -9.970 1.00 . A A . 140 LYS O 1 1
9 9073 1 1 60 GLY C C -1.497 -17.636 -6.796 1.00 . A A . 141 GLY C 1 1
9 9074 1 1 60 GLY CA C -2.173 -16.362 -7.253 1.00 . A A . 141 GLY CA 1 1
9 9075 1 1 60 GLY H H -4.200 -16.933 -7.426 1.00 . A A . 141 GLY H 1 1
9 9076 1 1 60 GLY HA2 H -1.514 -15.826 -7.924 1.00 . A A . 141 GLY HA2 1 1
9 9077 1 1 60 GLY HA3 H -2.384 -15.745 -6.392 1.00 . A A . 141 GLY HA3 1 1
9 9078 1 1 60 GLY N N -3.409 -16.665 -7.941 1.00 . A A . 141 GLY N 1 1
9 9079 1 1 60 GLY O O -0.354 -17.627 -6.339 1.00 . A A . 141 GLY O 1 1
9 9080 1 1 61 LYS C C -2.284 -21.073 -7.554 1.00 . A A . 142 LYS C 1 1
9 9081 1 1 61 LYS CA C -1.738 -20.052 -6.565 1.00 . A A . 142 LYS CA 1 1
9 9082 1 1 61 LYS CB C -2.171 -20.417 -5.144 1.00 . A A . 142 LYS CB 1 1
9 9083 1 1 61 LYS CD C -2.337 -22.221 -3.404 1.00 . A A . 142 LYS CD 1 1
9 9084 1 1 61 LYS CE C -3.818 -22.460 -3.650 1.00 . A A . 142 LYS CE 1 1
9 9085 1 1 61 LYS CG C -1.640 -21.761 -4.674 1.00 . A A . 142 LYS CG 1 1
9 9086 1 1 61 LYS H H -3.142 -18.658 -7.276 1.00 . A A . 142 LYS H 1 1
9 9087 1 1 61 LYS HA H -0.660 -20.042 -6.621 1.00 . A A . 142 LYS HA 1 1
9 9088 1 1 61 LYS HB2 H -1.816 -19.657 -4.464 1.00 . A A . 142 LYS HB2 1 1
9 9089 1 1 61 LYS HB3 H -3.249 -20.449 -5.104 1.00 . A A . 142 LYS HB3 1 1
9 9090 1 1 61 LYS HD2 H -1.884 -23.143 -3.071 1.00 . A A . 142 LYS HD2 1 1
9 9091 1 1 61 LYS HD3 H -2.223 -21.462 -2.644 1.00 . A A . 142 LYS HD3 1 1
9 9092 1 1 61 LYS HE2 H -4.262 -21.544 -4.012 1.00 . A A . 142 LYS HE2 1 1
9 9093 1 1 61 LYS HE3 H -3.923 -23.230 -4.399 1.00 . A A . 142 LYS HE3 1 1
9 9094 1 1 61 LYS HG2 H -1.806 -22.492 -5.450 1.00 . A A . 142 LYS HG2 1 1
9 9095 1 1 61 LYS HG3 H -0.581 -21.672 -4.481 1.00 . A A . 142 LYS HG3 1 1
9 9096 1 1 61 LYS HZ1 H -4.481 -22.138 -1.695 1.00 . A A . 142 LYS HZ1 1 1
9 9097 1 1 61 LYS HZ2 H -4.105 -23.757 -2.039 1.00 . A A . 142 LYS HZ2 1 1
9 9098 1 1 61 LYS HZ3 H -5.534 -23.077 -2.639 1.00 . A A . 142 LYS HZ3 1 1
9 9099 1 1 61 LYS N N -2.228 -18.735 -6.922 1.00 . A A . 142 LYS N 1 1
9 9100 1 1 61 LYS NZ N -4.531 -22.887 -2.421 1.00 . A A . 142 LYS NZ 1 1
9 9101 1 1 61 LYS O O -1.533 -21.505 -8.446 1.00 . A A . 142 LYS O 1 1
9 9102 1 1 61 LYS OXT O -3.484 -21.414 -7.454 1.00 . A A . 142 LYS OXT 1 1
9 9103 2 2 1 ALA C C -7.189 8.974 -2.144 1.00 . B B . 144 ALA C 1 1
9 9104 2 2 1 ALA CA C -7.377 8.062 -3.346 1.00 . B B . 144 ALA CA 1 1
9 9105 2 2 1 ALA CB C -6.415 8.423 -4.471 1.00 . B B . 144 ALA CB 1 1
9 9106 2 2 1 ALA H1 H -9.009 9.075 -4.150 1.00 . B B . 144 ALA H1 1 1
9 9107 2 2 1 ALA H2 H -9.419 7.888 -3.015 1.00 . B B . 144 ALA H2 1 1
9 9108 2 2 1 ALA H3 H -8.942 7.432 -4.571 1.00 . B B . 144 ALA H3 1 1
9 9109 2 2 1 ALA HA H -7.167 7.047 -3.041 1.00 . B B . 144 ALA HA 1 1
9 9110 2 2 1 ALA HB1 H -5.402 8.181 -4.172 1.00 . B B . 144 ALA HB1 1 1
9 9111 2 2 1 ALA HB2 H -6.483 9.480 -4.693 1.00 . B B . 144 ALA HB2 1 1
9 9112 2 2 1 ALA HB3 H -6.667 7.851 -5.356 1.00 . B B . 144 ALA HB3 1 1
9 9113 2 2 1 ALA N N -8.780 8.118 -3.806 1.00 . B B . 144 ALA N 1 1
9 9114 2 2 1 ALA O O -6.593 10.046 -2.234 1.00 . B B . 144 ALA O 1 1
9 9115 2 2 2 ARG C C -6.264 9.094 0.831 1.00 . B B . 145 ARG C 1 1
9 9116 2 2 2 ARG CA C -7.662 9.243 0.238 1.00 . B B . 145 ARG CA 1 1
9 9117 2 2 2 ARG CB C -8.687 8.612 1.168 1.00 . B B . 145 ARG CB 1 1
9 9118 2 2 2 ARG CD C -9.809 8.489 3.367 1.00 . B B . 145 ARG CD 1 1
9 9119 2 2 2 ARG CG C -8.937 9.342 2.470 1.00 . B B . 145 ARG CG 1 1
9 9120 2 2 2 ARG CZ C -11.188 8.755 5.386 1.00 . B B . 145 ARG CZ 1 1
9 9121 2 2 2 ARG H H -8.236 7.683 -1.058 1.00 . B B . 145 ARG H 1 1
9 9122 2 2 2 ARG HA H -7.896 10.284 0.080 1.00 . B B . 145 ARG HA 1 1
9 9123 2 2 2 ARG HB2 H -9.626 8.534 0.645 1.00 . B B . 145 ARG HB2 1 1
9 9124 2 2 2 ARG HB3 H -8.340 7.611 1.409 1.00 . B B . 145 ARG HB3 1 1
9 9125 2 2 2 ARG HD2 H -10.705 8.223 2.826 1.00 . B B . 145 ARG HD2 1 1
9 9126 2 2 2 ARG HD3 H -9.262 7.587 3.610 1.00 . B B . 145 ARG HD3 1 1
9 9127 2 2 2 ARG HE H -9.659 9.947 4.874 1.00 . B B . 145 ARG HE 1 1
9 9128 2 2 2 ARG HG2 H -7.992 9.531 2.961 1.00 . B B . 145 ARG HG2 1 1
9 9129 2 2 2 ARG HG3 H -9.441 10.274 2.265 1.00 . B B . 145 ARG HG3 1 1
9 9130 2 2 2 ARG HH11 H -11.744 7.229 4.167 1.00 . B B . 145 ARG HH11 1 1
9 9131 2 2 2 ARG HH12 H -12.687 7.400 5.622 1.00 . B B . 145 ARG HH12 1 1
9 9132 2 2 2 ARG HH21 H -10.865 10.163 6.809 1.00 . B B . 145 ARG HH21 1 1
9 9133 2 2 2 ARG HH22 H -12.199 9.092 7.108 1.00 . B B . 145 ARG HH22 1 1
9 9134 2 2 2 ARG N N -7.741 8.533 -1.031 1.00 . B B . 145 ARG N 1 1
9 9135 2 2 2 ARG NE N -10.188 9.160 4.604 1.00 . B B . 145 ARG NE 1 1
9 9136 2 2 2 ARG NH1 N -11.931 7.715 5.029 1.00 . B B . 145 ARG NH1 1 1
9 9137 2 2 2 ARG NH2 N -11.438 9.383 6.527 1.00 . B B . 145 ARG NH2 1 1
9 9138 2 2 2 ARG O O -5.503 8.237 0.401 1.00 . B B . 145 ARG O 1 1
9 9139 2 2 3 THR C C -4.757 10.069 3.983 1.00 . B B . 146 THR C 1 1
9 9140 2 2 3 THR CA C -4.644 9.753 2.498 1.00 . B B . 146 THR CA 1 1
9 9141 2 2 3 THR CB C -3.557 10.632 1.863 1.00 . B B . 146 THR CB 1 1
9 9142 2 2 3 THR CG2 C -2.566 9.764 1.110 1.00 . B B . 146 THR CG2 1 1
9 9143 2 2 3 THR H H -6.530 10.624 2.093 1.00 . B B . 146 THR H 1 1
9 9144 2 2 3 THR HA H -4.333 8.717 2.388 1.00 . B B . 146 THR HA 1 1
9 9145 2 2 3 THR HB H -3.029 11.141 2.651 1.00 . B B . 146 THR HB 1 1
9 9146 2 2 3 THR HG1 H -4.928 11.988 1.416 1.00 . B B . 146 THR HG1 1 1
9 9147 2 2 3 THR HG21 H -2.165 10.325 0.261 1.00 . B B . 146 THR HG21 1 1
9 9148 2 2 3 THR HG22 H -3.073 8.871 0.747 1.00 . B B . 146 THR HG22 1 1
9 9149 2 2 3 THR HG23 H -1.750 9.486 1.772 1.00 . B B . 146 THR HG23 1 1
9 9150 2 2 3 THR N N -5.922 9.904 1.818 1.00 . B B . 146 THR N 1 1
9 9151 2 2 3 THR O O -5.804 10.507 4.463 1.00 . B B . 146 THR O 1 1
9 9152 2 2 3 THR OG1 O -4.143 11.606 0.990 1.00 . B B . 146 THR OG1 1 1
9 9153 2 2 4 LYS C C -2.465 10.968 6.480 1.00 . B B . 147 LYS C 1 1
9 9154 2 2 4 LYS CA C -3.612 10.031 6.142 1.00 . B B . 147 LYS CA 1 1
9 9155 2 2 4 LYS CB C -3.383 8.696 6.851 1.00 . B B . 147 LYS CB 1 1
9 9156 2 2 4 LYS CD C -5.435 7.875 8.036 1.00 . B B . 147 LYS CD 1 1
9 9157 2 2 4 LYS CE C -4.692 7.432 9.286 1.00 . B B . 147 LYS CE 1 1
9 9158 2 2 4 LYS CG C -4.564 7.747 6.799 1.00 . B B . 147 LYS CG 1 1
9 9159 2 2 4 LYS H H -2.867 9.507 4.240 1.00 . B B . 147 LYS H 1 1
9 9160 2 2 4 LYS HA H -4.543 10.463 6.469 1.00 . B B . 147 LYS HA 1 1
9 9161 2 2 4 LYS HB2 H -2.540 8.204 6.391 1.00 . B B . 147 LYS HB2 1 1
9 9162 2 2 4 LYS HB3 H -3.149 8.891 7.888 1.00 . B B . 147 LYS HB3 1 1
9 9163 2 2 4 LYS HD2 H -5.731 8.906 8.150 1.00 . B B . 147 LYS HD2 1 1
9 9164 2 2 4 LYS HD3 H -6.314 7.257 7.909 1.00 . B B . 147 LYS HD3 1 1
9 9165 2 2 4 LYS HE2 H -4.400 6.396 9.172 1.00 . B B . 147 LYS HE2 1 1
9 9166 2 2 4 LYS HE3 H -3.805 8.040 9.392 1.00 . B B . 147 LYS HE3 1 1
9 9167 2 2 4 LYS HG2 H -5.158 7.977 5.928 1.00 . B B . 147 LYS HG2 1 1
9 9168 2 2 4 LYS HG3 H -4.196 6.735 6.731 1.00 . B B . 147 LYS HG3 1 1
9 9169 2 2 4 LYS HZ1 H -5.701 8.585 10.711 1.00 . B B . 147 LYS HZ1 1 1
9 9170 2 2 4 LYS HZ2 H -5.058 7.146 11.331 1.00 . B B . 147 LYS HZ2 1 1
9 9171 2 2 4 LYS HZ3 H -6.452 7.106 10.370 1.00 . B B . 147 LYS HZ3 1 1
9 9172 2 2 4 LYS N N -3.671 9.823 4.700 1.00 . B B . 147 LYS N 1 1
9 9173 2 2 4 LYS NZ N -5.532 7.576 10.506 1.00 . B B . 147 LYS NZ 1 1
9 9174 2 2 4 LYS O O -1.947 11.639 5.599 1.00 . B B . 147 LYS O 1 1
9 9175 2 2 5 GLN C C -0.896 11.460 9.791 1.00 . B B . 148 GLN C 1 1
9 9176 2 2 5 GLN CA C -0.912 11.667 8.283 1.00 . B B . 148 GLN CA 1 1
9 9177 2 2 5 GLN CB C -0.886 13.167 7.958 1.00 . B B . 148 GLN CB 1 1
9 9178 2 2 5 GLN CD C 1.324 13.127 6.733 1.00 . B B . 148 GLN CD 1 1
9 9179 2 2 5 GLN CG C -0.143 13.483 6.672 1.00 . B B . 148 GLN CG 1 1
9 9180 2 2 5 GLN H H -2.701 10.557 8.412 1.00 . B B . 148 GLN H 1 1
9 9181 2 2 5 GLN HA H -0.039 11.188 7.836 1.00 . B B . 148 GLN HA 1 1
9 9182 2 2 5 GLN HB2 H -1.902 13.521 7.860 1.00 . B B . 148 GLN HB2 1 1
9 9183 2 2 5 GLN HB3 H -0.404 13.696 8.768 1.00 . B B . 148 GLN HB3 1 1
9 9184 2 2 5 GLN HE21 H 1.349 12.909 4.765 1.00 . B B . 148 GLN HE21 1 1
9 9185 2 2 5 GLN HE22 H 2.837 12.567 5.577 1.00 . B B . 148 GLN HE22 1 1
9 9186 2 2 5 GLN HG2 H -0.590 12.897 5.877 1.00 . B B . 148 GLN HG2 1 1
9 9187 2 2 5 GLN HG3 H -0.243 14.535 6.451 1.00 . B B . 148 GLN HG3 1 1
9 9188 2 2 5 GLN N N -2.110 10.999 7.761 1.00 . B B . 148 GLN N 1 1
9 9189 2 2 5 GLN NE2 N 1.897 12.851 5.580 1.00 . B B . 148 GLN NE2 1 1
9 9190 2 2 5 GLN O O -0.834 12.408 10.572 1.00 . B B . 148 GLN O 1 1
9 9191 2 2 5 GLN OE1 O 1.942 13.124 7.796 1.00 . B B . 148 GLN OE1 1 1
9 9192 2 2 6 THR C C -0.155 9.743 12.522 1.00 . B B . 149 THR C 1 1
9 9193 2 2 6 THR CA C -1.339 9.838 11.544 1.00 . B B . 149 THR CA 1 1
9 9194 2 2 6 THR CB C -2.163 8.523 11.529 1.00 . B B . 149 THR CB 1 1
9 9195 2 2 6 THR CG2 C -1.410 7.379 10.855 1.00 . B B . 149 THR CG2 1 1
9 9196 2 2 6 THR H H -0.713 9.487 9.554 1.00 . B B . 149 THR H 1 1
9 9197 2 2 6 THR HA H -1.995 10.621 11.898 1.00 . B B . 149 THR HA 1 1
9 9198 2 2 6 THR HB H -3.065 8.704 10.958 1.00 . B B . 149 THR HB 1 1
9 9199 2 2 6 THR HG1 H -3.096 8.860 13.232 1.00 . B B . 149 THR HG1 1 1
9 9200 2 2 6 THR HG21 H -1.174 7.651 9.838 1.00 . B B . 149 THR HG21 1 1
9 9201 2 2 6 THR HG22 H -2.021 6.483 10.854 1.00 . B B . 149 THR HG22 1 1
9 9202 2 2 6 THR HG23 H -0.490 7.180 11.390 1.00 . B B . 149 THR HG23 1 1
9 9203 2 2 6 THR N N -0.952 10.197 10.188 1.00 . B B . 149 THR N 1 1
9 9204 2 2 6 THR O O -0.095 10.492 13.501 1.00 . B B . 149 THR O 1 1
9 9205 2 2 6 THR OG1 O -2.541 8.157 12.856 1.00 . B B . 149 THR OG1 1 1
9 9206 2 2 7 ALA C C 3.041 7.932 12.427 1.00 . B B . 150 ALA C 1 1
9 9207 2 2 7 ALA CA C 1.877 8.566 13.173 1.00 . B B . 150 ALA CA 1 1
9 9208 2 2 7 ALA CB C 1.395 7.642 14.286 1.00 . B B . 150 ALA CB 1 1
9 9209 2 2 7 ALA H H 0.766 8.384 11.385 1.00 . B B . 150 ALA H 1 1
9 9210 2 2 7 ALA HA H 2.203 9.497 13.617 1.00 . B B . 150 ALA HA 1 1
9 9211 2 2 7 ALA HB1 H 2.196 7.477 14.992 1.00 . B B . 150 ALA HB1 1 1
9 9212 2 2 7 ALA HB2 H 1.090 6.695 13.862 1.00 . B B . 150 ALA HB2 1 1
9 9213 2 2 7 ALA HB3 H 0.556 8.096 14.793 1.00 . B B . 150 ALA HB3 1 1
9 9214 2 2 7 ALA N N 0.789 8.853 12.248 1.00 . B B . 150 ALA N 1 1
9 9215 2 2 7 ALA O O 3.325 6.743 12.581 1.00 . B B . 150 ALA O 1 1
9 9216 2 2 8 ARG C C 6.113 8.261 11.548 1.00 . B B . 151 ARG C 1 1
9 9217 2 2 8 ARG CA C 4.795 8.203 10.782 1.00 . B B . 151 ARG CA 1 1
9 9218 2 2 8 ARG CB C 4.902 8.948 9.438 1.00 . B B . 151 ARG CB 1 1
9 9219 2 2 8 ARG CD C 3.835 11.148 9.858 1.00 . B B . 151 ARG CD 1 1
9 9220 2 2 8 ARG CG C 5.125 10.425 9.557 1.00 . B B . 151 ARG CG 1 1
9 9221 2 2 8 ARG CZ C 3.208 13.361 10.768 1.00 . B B . 151 ARG CZ 1 1
9 9222 2 2 8 ARG H H 3.480 9.671 11.561 1.00 . B B . 151 ARG H 1 1
9 9223 2 2 8 ARG HA H 4.571 7.164 10.579 1.00 . B B . 151 ARG HA 1 1
9 9224 2 2 8 ARG HB2 H 5.723 8.533 8.877 1.00 . B B . 151 ARG HB2 1 1
9 9225 2 2 8 ARG HB3 H 3.984 8.796 8.868 1.00 . B B . 151 ARG HB3 1 1
9 9226 2 2 8 ARG HD2 H 3.184 11.068 8.992 1.00 . B B . 151 ARG HD2 1 1
9 9227 2 2 8 ARG HD3 H 3.365 10.670 10.708 1.00 . B B . 151 ARG HD3 1 1
9 9228 2 2 8 ARG HE H 4.952 12.931 9.880 1.00 . B B . 151 ARG HE 1 1
9 9229 2 2 8 ARG HG2 H 5.824 10.602 10.357 1.00 . B B . 151 ARG HG2 1 1
9 9230 2 2 8 ARG HG3 H 5.525 10.789 8.626 1.00 . B B . 151 ARG HG3 1 1
9 9231 2 2 8 ARG HH11 H 1.776 11.951 10.969 1.00 . B B . 151 ARG HH11 1 1
9 9232 2 2 8 ARG HH12 H 1.368 13.507 11.604 1.00 . B B . 151 ARG HH12 1 1
9 9233 2 2 8 ARG HH21 H 4.426 14.980 10.711 1.00 . B B . 151 ARG HH21 1 1
9 9234 2 2 8 ARG HH22 H 2.884 15.237 11.471 1.00 . B B . 151 ARG HH22 1 1
9 9235 2 2 8 ARG N N 3.707 8.718 11.601 1.00 . B B . 151 ARG N 1 1
9 9236 2 2 8 ARG NE N 4.076 12.559 10.157 1.00 . B B . 151 ARG NE 1 1
9 9237 2 2 8 ARG NH1 N 2.024 12.902 11.142 1.00 . B B . 151 ARG NH1 1 1
9 9238 2 2 8 ARG NH2 N 3.531 14.627 10.998 1.00 . B B . 151 ARG NH2 1 1
9 9239 2 2 8 ARG O O 6.250 8.997 12.525 1.00 . B B . 151 ARG O 1 1
9 9240 2 2 9 . C C 9.421 8.167 11.231 1.00 . B B . 152 M3L C 1 1
9 9241 2 2 9 . CA C 8.318 7.290 11.811 1.00 . B B . 152 M3L CA 1 1
9 9242 2 2 9 . CB C 8.722 5.815 11.746 1.00 . B B . 152 M3L CB 1 1
9 9243 2 2 9 . CD C 7.982 3.415 11.986 1.00 . B B . 152 M3L CD 1 1
9 9244 2 2 9 . CE C 6.859 2.502 12.440 1.00 . B B . 152 M3L CE 1 1
9 9245 2 2 9 . CG C 7.640 4.874 12.252 1.00 . B B . 152 M3L CG 1 1
9 9246 2 2 9 . CM1 C 7.339 0.902 10.716 1.00 . B B . 152 M3L CM1 1 1
9 9247 2 2 9 . CM2 C 5.997 0.261 12.633 1.00 . B B . 152 M3L CM2 1 1
9 9248 2 2 9 . CM3 C 8.367 0.682 12.893 1.00 . B B . 152 M3L CM3 1 1
9 9249 2 2 9 . H H 6.954 7.038 10.218 1.00 . B B . 152 M3L H 1 1
9 9250 2 2 9 . HA H 8.152 7.568 12.841 1.00 . B B . 152 M3L HA 1 1
9 9251 2 2 9 . HB2 H 8.941 5.560 10.721 1.00 . B B . 152 M3L HB2 1 1
9 9252 2 2 9 . HB3 H 9.608 5.666 12.345 1.00 . B B . 152 M3L HB3 1 1
9 9253 2 2 9 . HD2 H 8.139 3.277 10.926 1.00 . B B . 152 M3L HD2 1 1
9 9254 2 2 9 . HD3 H 8.881 3.161 12.526 1.00 . B B . 152 M3L HD3 1 1
9 9255 2 2 9 . HE2 H 6.710 2.634 13.497 1.00 . B B . 152 M3L HE2 1 1
9 9256 2 2 9 . HE3 H 5.955 2.783 11.918 1.00 . B B . 152 M3L HE3 1 1
9 9257 2 2 9 . HG2 H 7.522 5.014 13.316 1.00 . B B . 152 M3L HG2 1 1
9 9258 2 2 9 . HG3 H 6.713 5.114 11.752 1.00 . B B . 152 M3L HG3 1 1
9 9259 2 2 9 . HM11 H 6.460 1.224 10.186 1.00 . B B . 152 M3L HM11 1 1
9 9260 2 2 9 . HM12 H 7.523 -0.141 10.498 1.00 . B B . 152 M3L HM12 1 1
9 9261 2 2 9 . HM13 H 8.185 1.487 10.387 1.00 . B B . 152 M3L HM13 1 1
9 9262 2 2 9 . HM21 H 5.085 0.582 12.138 1.00 . B B . 152 M3L HM21 1 1
9 9263 2 2 9 . HM22 H 5.875 0.368 13.703 1.00 . B B . 152 M3L HM22 1 1
9 9264 2 2 9 . HM23 H 6.182 -0.780 12.402 1.00 . B B . 152 M3L HM23 1 1
9 9265 2 2 9 . HM31 H 8.626 -0.334 12.627 1.00 . B B . 152 M3L HM31 1 1
9 9266 2 2 9 . HM32 H 8.211 0.736 13.962 1.00 . B B . 152 M3L HM32 1 1
9 9267 2 2 9 . HM33 H 9.179 1.340 12.622 1.00 . B B . 152 M3L HM33 1 1
9 9268 2 2 9 . N N 7.075 7.485 11.090 1.00 . B B . 152 M3L N 1 1
9 9269 2 2 9 . NZ N 7.139 1.087 12.172 1.00 . B B . 152 M3L NZ 1 1
9 9270 2 2 9 . O O 10.370 7.674 10.620 1.00 . B B . 152 M3L O 1 1
9 9271 2 2 10 SER C C 11.454 10.437 12.010 1.00 . B B . 153 SER C 1 1
9 9272 2 2 10 SER CA C 10.319 10.409 10.990 1.00 . B B . 153 SER CA 1 1
9 9273 2 2 10 SER CB C 9.724 11.808 10.806 1.00 . B B . 153 SER CB 1 1
9 9274 2 2 10 SER H H 8.473 9.814 11.840 1.00 . B B . 153 SER H 1 1
9 9275 2 2 10 SER HA H 10.711 10.066 10.044 1.00 . B B . 153 SER HA 1 1
9 9276 2 2 10 SER HB2 H 9.239 12.115 11.722 1.00 . B B . 153 SER HB2 1 1
9 9277 2 2 10 SER HB3 H 10.513 12.503 10.566 1.00 . B B . 153 SER HB3 1 1
9 9278 2 2 10 SER HG H 9.227 11.917 8.912 1.00 . B B . 153 SER HG 1 1
9 9279 2 2 10 SER N N 9.288 9.470 11.413 1.00 . B B . 153 SER N 1 1
9 9280 2 2 10 SER O O 11.817 11.491 12.540 1.00 . B B . 153 SER O 1 1
9 9281 2 2 10 SER OG O 8.768 11.820 9.757 1.00 . B B . 153 SER OG 1 1
9 9282 2 2 11 THR C C 13.653 7.702 13.200 1.00 . B B . 154 THR C 1 1
9 9283 2 2 11 THR CA C 13.065 9.112 13.265 1.00 . B B . 154 THR CA 1 1
9 9284 2 2 11 THR CB C 12.551 9.408 14.699 1.00 . B B . 154 THR CB 1 1
9 9285 2 2 11 THR CG2 C 11.279 8.628 15.002 1.00 . B B . 154 THR CG2 1 1
9 9286 2 2 11 THR H H 11.695 8.466 11.796 1.00 . B B . 154 THR H 1 1
9 9287 2 2 11 THR HA H 13.841 9.825 13.027 1.00 . B B . 154 THR HA 1 1
9 9288 2 2 11 THR HB H 12.328 10.464 14.770 1.00 . B B . 154 THR HB 1 1
9 9289 2 2 11 THR HG1 H 13.251 8.346 16.221 1.00 . B B . 154 THR HG1 1 1
9 9290 2 2 11 THR HG21 H 10.506 8.917 14.304 1.00 . B B . 154 THR HG21 1 1
9 9291 2 2 11 THR HG22 H 10.955 8.844 16.008 1.00 . B B . 154 THR HG22 1 1
9 9292 2 2 11 THR HG23 H 11.474 7.570 14.905 1.00 . B B . 154 THR HG23 1 1
9 9293 2 2 11 THR N N 12.008 9.264 12.281 1.00 . B B . 154 THR N 1 1
9 9294 2 2 11 THR O O 12.918 6.717 13.065 1.00 . B B . 154 THR O 1 1
9 9295 2 2 11 THR OG1 O 13.555 9.089 15.672 1.00 . B B . 154 THR OG1 1 1
9 9296 3 3 1 ZN ZN ZN 5.829 3.281 3.264 1.00 . C A . 155 ZN ZN 1 1
9 9297 4 3 1 ZN ZN ZN -6.769 -2.435 -2.330 1.00 . D A . 156 ZN ZN 1 1
10 9298 1 1 6 ASP C C -12.024 -2.196 7.327 1.00 . A A . 87 ASP C 1 1
10 9299 1 1 6 ASP CA C -12.361 -3.479 6.572 1.00 . A A . 87 ASP CA 1 1
10 9300 1 1 6 ASP CB C -13.800 -3.916 6.867 1.00 . A A . 87 ASP CB 1 1
10 9301 1 1 6 ASP CG C -14.277 -4.992 5.912 1.00 . A A . 87 ASP CG 1 1
10 9302 1 1 6 ASP H H -10.888 -4.943 6.151 1.00 . A A . 87 ASP H 1 1
10 9303 1 1 6 ASP HA H -12.278 -3.275 5.515 1.00 . A A . 87 ASP HA 1 1
10 9304 1 1 6 ASP HB2 H -13.852 -4.304 7.873 1.00 . A A . 87 ASP HB2 1 1
10 9305 1 1 6 ASP HB3 H -14.455 -3.061 6.778 1.00 . A A . 87 ASP HB3 1 1
10 9306 1 1 6 ASP N N -11.427 -4.568 6.879 1.00 . A A . 87 ASP N 1 1
10 9307 1 1 6 ASP O O -12.886 -1.346 7.549 1.00 . A A . 87 ASP O 1 1
10 9308 1 1 6 ASP OD1 O -13.851 -6.156 6.054 1.00 . A A . 87 ASP OD1 1 1
10 9309 1 1 6 ASP OD2 O -15.061 -4.671 4.994 1.00 . A A . 87 ASP OD2 1 1
10 9310 1 1 7 HIS C C -8.878 -0.532 7.850 1.00 . A A . 88 HIS C 1 1
10 9311 1 1 7 HIS CA C -10.279 -0.852 8.359 1.00 . A A . 88 HIS CA 1 1
10 9312 1 1 7 HIS CB C -10.251 -1.042 9.881 1.00 . A A . 88 HIS CB 1 1
10 9313 1 1 7 HIS CD2 C -10.636 0.923 11.532 1.00 . A A . 88 HIS CD2 1 1
10 9314 1 1 7 HIS CE1 C -8.689 1.899 11.337 1.00 . A A . 88 HIS CE1 1 1
10 9315 1 1 7 HIS CG C -9.909 0.202 10.650 1.00 . A A . 88 HIS CG 1 1
10 9316 1 1 7 HIS H H -10.138 -2.793 7.540 1.00 . A A . 88 HIS H 1 1
10 9317 1 1 7 HIS HA H -10.944 -0.040 8.109 1.00 . A A . 88 HIS HA 1 1
10 9318 1 1 7 HIS HB2 H -11.223 -1.375 10.213 1.00 . A A . 88 HIS HB2 1 1
10 9319 1 1 7 HIS HB3 H -9.516 -1.796 10.130 1.00 . A A . 88 HIS HB3 1 1
10 9320 1 1 7 HIS HD1 H -7.944 0.573 9.975 1.00 . A A . 88 HIS HD1 1 1
10 9321 1 1 7 HIS HD2 H -11.638 0.699 11.865 1.00 . A A . 88 HIS HD2 1 1
10 9322 1 1 7 HIS HE1 H -7.869 2.591 11.455 1.00 . A A . 88 HIS HE1 1 1
10 9323 1 1 7 HIS HE2 H -10.204 2.794 12.372 1.00 . A A . 88 HIS HE2 1 1
10 9324 1 1 7 HIS N N -10.764 -2.059 7.704 1.00 . A A . 88 HIS N 1 1
10 9325 1 1 7 HIS ND1 N -8.694 0.843 10.551 1.00 . A A . 88 HIS ND1 1 1
10 9326 1 1 7 HIS NE2 N -9.857 1.976 11.946 1.00 . A A . 88 HIS NE2 1 1
10 9327 1 1 7 HIS O O -7.951 -1.313 8.067 1.00 . A A . 88 HIS O 1 1
10 9328 1 1 8 HIS C C -6.423 1.104 7.782 1.00 . A A . 89 HIS C 1 1
10 9329 1 1 8 HIS CA C -7.416 0.998 6.641 1.00 . A A . 89 HIS CA 1 1
10 9330 1 1 8 HIS CB C -7.483 2.338 5.893 1.00 . A A . 89 HIS CB 1 1
10 9331 1 1 8 HIS CD2 C -7.635 2.449 3.317 1.00 . A A . 89 HIS CD2 1 1
10 9332 1 1 8 HIS CE1 C -9.776 2.016 3.106 1.00 . A A . 89 HIS CE1 1 1
10 9333 1 1 8 HIS CG C -8.145 2.269 4.559 1.00 . A A . 89 HIS CG 1 1
10 9334 1 1 8 HIS H H -9.500 1.197 7.033 1.00 . A A . 89 HIS H 1 1
10 9335 1 1 8 HIS HA H -7.090 0.225 5.961 1.00 . A A . 89 HIS HA 1 1
10 9336 1 1 8 HIS HB2 H -8.026 3.048 6.490 1.00 . A A . 89 HIS HB2 1 1
10 9337 1 1 8 HIS HB3 H -6.475 2.703 5.733 1.00 . A A . 89 HIS HB3 1 1
10 9338 1 1 8 HIS HD1 H -10.137 1.809 5.111 1.00 . A A . 89 HIS HD1 1 1
10 9339 1 1 8 HIS HD2 H -6.601 2.706 3.068 1.00 . A A . 89 HIS HD2 1 1
10 9340 1 1 8 HIS HE1 H -10.750 1.836 2.676 1.00 . A A . 89 HIS HE1 1 1
10 9341 1 1 8 HIS HE2 H -8.613 2.339 1.452 1.00 . A A . 89 HIS HE2 1 1
10 9342 1 1 8 HIS N N -8.723 0.603 7.166 1.00 . A A . 89 HIS N 1 1
10 9343 1 1 8 HIS ND1 N -9.486 2.001 4.390 1.00 . A A . 89 HIS ND1 1 1
10 9344 1 1 8 HIS NE2 N -8.674 2.285 2.434 1.00 . A A . 89 HIS NE2 1 1
10 9345 1 1 8 HIS O O -6.706 1.733 8.802 1.00 . A A . 89 HIS O 1 1
10 9346 1 1 9 MET C C -3.754 1.864 8.925 1.00 . A A . 90 MET C 1 1
10 9347 1 1 9 MET CA C -4.272 0.458 8.678 1.00 . A A . 90 MET CA 1 1
10 9348 1 1 9 MET CB C -3.109 -0.465 8.328 1.00 . A A . 90 MET CB 1 1
10 9349 1 1 9 MET CE C -0.900 -2.375 7.306 1.00 . A A . 90 MET CE 1 1
10 9350 1 1 9 MET CG C -3.533 -1.875 7.963 1.00 . A A . 90 MET CG 1 1
10 9351 1 1 9 MET H H -5.095 -0.004 6.784 1.00 . A A . 90 MET H 1 1
10 9352 1 1 9 MET HA H -4.743 0.100 9.581 1.00 . A A . 90 MET HA 1 1
10 9353 1 1 9 MET HB2 H -2.575 -0.046 7.489 1.00 . A A . 90 MET HB2 1 1
10 9354 1 1 9 MET HB3 H -2.441 -0.521 9.175 1.00 . A A . 90 MET HB3 1 1
10 9355 1 1 9 MET HE1 H -1.195 -2.322 6.268 1.00 . A A . 90 MET HE1 1 1
10 9356 1 1 9 MET HE2 H -0.021 -2.996 7.400 1.00 . A A . 90 MET HE2 1 1
10 9357 1 1 9 MET HE3 H -0.680 -1.383 7.669 1.00 . A A . 90 MET HE3 1 1
10 9358 1 1 9 MET HG2 H -4.400 -2.143 8.548 1.00 . A A . 90 MET HG2 1 1
10 9359 1 1 9 MET HG3 H -3.785 -1.898 6.910 1.00 . A A . 90 MET HG3 1 1
10 9360 1 1 9 MET N N -5.275 0.466 7.626 1.00 . A A . 90 MET N 1 1
10 9361 1 1 9 MET O O -3.613 2.659 7.997 1.00 . A A . 90 MET O 1 1
10 9362 1 1 9 MET SD S -2.233 -3.082 8.266 1.00 . A A . 90 MET SD 1 1
10 9363 1 1 10 GLU C C -1.515 3.655 10.347 1.00 . A A . 91 GLU C 1 1
10 9364 1 1 10 GLU CA C -3.014 3.484 10.584 1.00 . A A . 91 GLU CA 1 1
10 9365 1 1 10 GLU CB C -3.358 3.709 12.056 1.00 . A A . 91 GLU CB 1 1
10 9366 1 1 10 GLU CD C -3.298 2.764 14.387 1.00 . A A . 91 GLU CD 1 1
10 9367 1 1 10 GLU CG C -2.733 2.687 12.989 1.00 . A A . 91 GLU CG 1 1
10 9368 1 1 10 GLU H H -3.545 1.459 10.861 1.00 . A A . 91 GLU H 1 1
10 9369 1 1 10 GLU HA H -3.545 4.210 9.985 1.00 . A A . 91 GLU HA 1 1
10 9370 1 1 10 GLU HB2 H -3.015 4.691 12.349 1.00 . A A . 91 GLU HB2 1 1
10 9371 1 1 10 GLU HB3 H -4.432 3.663 12.175 1.00 . A A . 91 GLU HB3 1 1
10 9372 1 1 10 GLU HG2 H -2.904 1.697 12.591 1.00 . A A . 91 GLU HG2 1 1
10 9373 1 1 10 GLU HG3 H -1.669 2.873 13.037 1.00 . A A . 91 GLU HG3 1 1
10 9374 1 1 10 GLU N N -3.461 2.157 10.181 1.00 . A A . 91 GLU N 1 1
10 9375 1 1 10 GLU O O -0.822 4.330 11.108 1.00 . A A . 91 GLU O 1 1
10 9376 1 1 10 GLU OE1 O -2.875 3.652 15.153 1.00 . A A . 91 GLU OE1 1 1
10 9377 1 1 10 GLU OE2 O -4.175 1.941 14.722 1.00 . A A . 91 GLU OE2 1 1
10 9378 1 1 11 PHE C C 0.580 2.301 7.593 1.00 . A A . 92 PHE C 1 1
10 9379 1 1 11 PHE CA C 0.354 3.102 8.876 1.00 . A A . 92 PHE CA 1 1
10 9380 1 1 11 PHE CB C 1.306 2.641 9.991 1.00 . A A . 92 PHE CB 1 1
10 9381 1 1 11 PHE CD1 C 1.353 0.149 10.210 1.00 . A A . 92 PHE CD1 1 1
10 9382 1 1 11 PHE CD2 C 0.175 1.395 11.853 1.00 . A A . 92 PHE CD2 1 1
10 9383 1 1 11 PHE CE1 C 1.036 -1.016 10.864 1.00 . A A . 92 PHE CE1 1 1
10 9384 1 1 11 PHE CE2 C -0.153 0.230 12.512 1.00 . A A . 92 PHE CE2 1 1
10 9385 1 1 11 PHE CG C 0.926 1.367 10.691 1.00 . A A . 92 PHE CG 1 1
10 9386 1 1 11 PHE CZ C 0.279 -0.981 12.017 1.00 . A A . 92 PHE CZ 1 1
10 9387 1 1 11 PHE H H -1.641 2.471 8.763 1.00 . A A . 92 PHE H 1 1
10 9388 1 1 11 PHE HA H 0.562 4.145 8.662 1.00 . A A . 92 PHE HA 1 1
10 9389 1 1 11 PHE HB2 H 2.287 2.494 9.567 1.00 . A A . 92 PHE HB2 1 1
10 9390 1 1 11 PHE HB3 H 1.366 3.421 10.734 1.00 . A A . 92 PHE HB3 1 1
10 9391 1 1 11 PHE HD1 H 1.937 0.113 9.303 1.00 . A A . 92 PHE HD1 1 1
10 9392 1 1 11 PHE HD2 H -0.164 2.344 12.241 1.00 . A A . 92 PHE HD2 1 1
10 9393 1 1 11 PHE HE1 H 1.391 -1.957 10.480 1.00 . A A . 92 PHE HE1 1 1
10 9394 1 1 11 PHE HE2 H -0.747 0.266 13.413 1.00 . A A . 92 PHE HE2 1 1
10 9395 1 1 11 PHE HZ H 0.031 -1.897 12.531 1.00 . A A . 92 PHE HZ 1 1
10 9396 1 1 11 PHE N N -1.032 3.017 9.291 1.00 . A A . 92 PHE N 1 1
10 9397 1 1 11 PHE O O -0.097 1.304 7.336 1.00 . A A . 92 PHE O 1 1
10 9398 1 1 12 CYS C C 2.290 0.711 5.761 1.00 . A A . 93 CYS C 1 1
10 9399 1 1 12 CYS CA C 1.931 2.166 5.534 1.00 . A A . 93 CYS CA 1 1
10 9400 1 1 12 CYS CB C 3.142 2.939 4.977 1.00 . A A . 93 CYS CB 1 1
10 9401 1 1 12 CYS H H 1.985 3.608 7.078 1.00 . A A . 93 CYS H 1 1
10 9402 1 1 12 CYS HA H 1.111 2.232 4.838 1.00 . A A . 93 CYS HA 1 1
10 9403 1 1 12 CYS HB2 H 2.796 3.885 4.591 1.00 . A A . 93 CYS HB2 1 1
10 9404 1 1 12 CYS HB3 H 3.830 3.130 5.788 1.00 . A A . 93 CYS HB3 1 1
10 9405 1 1 12 CYS N N 1.523 2.786 6.792 1.00 . A A . 93 CYS N 1 1
10 9406 1 1 12 CYS O O 3.212 0.412 6.500 1.00 . A A . 93 CYS O 1 1
10 9407 1 1 12 CYS SG S 4.084 2.138 3.645 1.00 . A A . 93 CYS SG 1 1
10 9408 1 1 13 ARG C C 3.214 -2.004 5.004 1.00 . A A . 94 ARG C 1 1
10 9409 1 1 13 ARG CA C 1.756 -1.618 5.252 1.00 . A A . 94 ARG CA 1 1
10 9410 1 1 13 ARG CB C 0.850 -2.317 4.256 1.00 . A A . 94 ARG CB 1 1
10 9411 1 1 13 ARG CD C -0.139 -4.384 3.358 1.00 . A A . 94 ARG CD 1 1
10 9412 1 1 13 ARG CG C 0.757 -3.816 4.429 1.00 . A A . 94 ARG CG 1 1
10 9413 1 1 13 ARG CZ C -0.118 -6.669 2.437 1.00 . A A . 94 ARG CZ 1 1
10 9414 1 1 13 ARG H H 0.818 0.133 4.537 1.00 . A A . 94 ARG H 1 1
10 9415 1 1 13 ARG HA H 1.473 -1.910 6.252 1.00 . A A . 94 ARG HA 1 1
10 9416 1 1 13 ARG HB2 H -0.143 -1.907 4.349 1.00 . A A . 94 ARG HB2 1 1
10 9417 1 1 13 ARG HB3 H 1.215 -2.117 3.258 1.00 . A A . 94 ARG HB3 1 1
10 9418 1 1 13 ARG HD2 H -1.113 -3.925 3.445 1.00 . A A . 94 ARG HD2 1 1
10 9419 1 1 13 ARG HD3 H 0.291 -4.130 2.401 1.00 . A A . 94 ARG HD3 1 1
10 9420 1 1 13 ARG HE H -0.568 -6.200 4.334 1.00 . A A . 94 ARG HE 1 1
10 9421 1 1 13 ARG HG2 H 1.741 -4.248 4.339 1.00 . A A . 94 ARG HG2 1 1
10 9422 1 1 13 ARG HG3 H 0.338 -4.042 5.400 1.00 . A A . 94 ARG HG3 1 1
10 9423 1 1 13 ARG HH11 H 0.455 -5.227 1.130 1.00 . A A . 94 ARG HH11 1 1
10 9424 1 1 13 ARG HH12 H 0.421 -6.841 0.488 1.00 . A A . 94 ARG HH12 1 1
10 9425 1 1 13 ARG HH21 H -0.660 -8.318 3.486 1.00 . A A . 94 ARG HH21 1 1
10 9426 1 1 13 ARG HH22 H -0.213 -8.604 1.831 1.00 . A A . 94 ARG HH22 1 1
10 9427 1 1 13 ARG N N 1.550 -0.183 5.118 1.00 . A A . 94 ARG N 1 1
10 9428 1 1 13 ARG NE N -0.293 -5.833 3.456 1.00 . A A . 94 ARG NE 1 1
10 9429 1 1 13 ARG NH1 N 0.283 -6.209 1.259 1.00 . A A . 94 ARG NH1 1 1
10 9430 1 1 13 ARG NH2 N -0.348 -7.965 2.597 1.00 . A A . 94 ARG NH2 1 1
10 9431 1 1 13 ARG O O 3.716 -2.972 5.568 1.00 . A A . 94 ARG O 1 1
10 9432 1 1 14 VAL C C 6.187 -1.038 5.002 1.00 . A A . 95 VAL C 1 1
10 9433 1 1 14 VAL CA C 5.281 -1.455 3.843 1.00 . A A . 95 VAL CA 1 1
10 9434 1 1 14 VAL CB C 5.689 -0.673 2.574 1.00 . A A . 95 VAL CB 1 1
10 9435 1 1 14 VAL CG1 C 7.121 -0.995 2.166 1.00 . A A . 95 VAL CG1 1 1
10 9436 1 1 14 VAL CG2 C 4.724 -0.979 1.451 1.00 . A A . 95 VAL CG2 1 1
10 9437 1 1 14 VAL H H 3.400 -0.502 3.716 1.00 . A A . 95 VAL H 1 1
10 9438 1 1 14 VAL HA H 5.420 -2.509 3.651 1.00 . A A . 95 VAL HA 1 1
10 9439 1 1 14 VAL HB H 5.626 0.389 2.783 1.00 . A A . 95 VAL HB 1 1
10 9440 1 1 14 VAL HG11 H 7.379 -0.429 1.283 1.00 . A A . 95 VAL HG11 1 1
10 9441 1 1 14 VAL HG12 H 7.206 -2.051 1.955 1.00 . A A . 95 VAL HG12 1 1
10 9442 1 1 14 VAL HG13 H 7.792 -0.733 2.971 1.00 . A A . 95 VAL HG13 1 1
10 9443 1 1 14 VAL HG21 H 4.743 -2.036 1.238 1.00 . A A . 95 VAL HG21 1 1
10 9444 1 1 14 VAL HG22 H 5.009 -0.426 0.571 1.00 . A A . 95 VAL HG22 1 1
10 9445 1 1 14 VAL HG23 H 3.727 -0.688 1.753 1.00 . A A . 95 VAL HG23 1 1
10 9446 1 1 14 VAL N N 3.877 -1.234 4.157 1.00 . A A . 95 VAL N 1 1
10 9447 1 1 14 VAL O O 7.044 -1.804 5.438 1.00 . A A . 95 VAL O 1 1
10 9448 1 1 15 CYS C C 6.426 0.543 7.943 1.00 . A A . 96 CYS C 1 1
10 9449 1 1 15 CYS CA C 6.892 0.745 6.500 1.00 . A A . 96 CYS CA 1 1
10 9450 1 1 15 CYS CB C 7.051 2.241 6.262 1.00 . A A . 96 CYS CB 1 1
10 9451 1 1 15 CYS H H 5.216 0.694 5.189 1.00 . A A . 96 CYS H 1 1
10 9452 1 1 15 CYS HA H 7.851 0.274 6.372 1.00 . A A . 96 CYS HA 1 1
10 9453 1 1 15 CYS HB2 H 6.087 2.717 6.367 1.00 . A A . 96 CYS HB2 1 1
10 9454 1 1 15 CYS HB3 H 7.724 2.644 6.998 1.00 . A A . 96 CYS HB3 1 1
10 9455 1 1 15 CYS N N 5.985 0.173 5.503 1.00 . A A . 96 CYS N 1 1
10 9456 1 1 15 CYS O O 7.225 0.628 8.875 1.00 . A A . 96 CYS O 1 1
10 9457 1 1 15 CYS SG S 7.692 2.671 4.639 1.00 . A A . 96 CYS SG 1 1
10 9458 1 1 16 LYS C C 4.548 1.743 9.987 1.00 . A A . 97 LYS C 1 1
10 9459 1 1 16 LYS CA C 4.473 0.322 9.414 1.00 . A A . 97 LYS CA 1 1
10 9460 1 1 16 LYS CB C 5.084 -0.721 10.354 1.00 . A A . 97 LYS CB 1 1
10 9461 1 1 16 LYS CD C 3.768 -2.801 9.738 1.00 . A A . 97 LYS CD 1 1
10 9462 1 1 16 LYS CE C 3.398 -3.314 11.120 1.00 . A A . 97 LYS CE 1 1
10 9463 1 1 16 LYS CG C 5.124 -2.113 9.732 1.00 . A A . 97 LYS CG 1 1
10 9464 1 1 16 LYS H H 4.593 0.067 7.318 1.00 . A A . 97 LYS H 1 1
10 9465 1 1 16 LYS HA H 3.434 0.080 9.252 1.00 . A A . 97 LYS HA 1 1
10 9466 1 1 16 LYS HB2 H 6.093 -0.425 10.601 1.00 . A A . 97 LYS HB2 1 1
10 9467 1 1 16 LYS HB3 H 4.495 -0.768 11.257 1.00 . A A . 97 LYS HB3 1 1
10 9468 1 1 16 LYS HD2 H 3.018 -2.092 9.420 1.00 . A A . 97 LYS HD2 1 1
10 9469 1 1 16 LYS HD3 H 3.793 -3.632 9.048 1.00 . A A . 97 LYS HD3 1 1
10 9470 1 1 16 LYS HE2 H 4.160 -4.004 11.450 1.00 . A A . 97 LYS HE2 1 1
10 9471 1 1 16 LYS HE3 H 3.354 -2.475 11.799 1.00 . A A . 97 LYS HE3 1 1
10 9472 1 1 16 LYS HG2 H 5.442 -2.012 8.709 1.00 . A A . 97 LYS HG2 1 1
10 9473 1 1 16 LYS HG3 H 5.832 -2.719 10.275 1.00 . A A . 97 LYS HG3 1 1
10 9474 1 1 16 LYS HZ1 H 1.838 -4.314 12.091 1.00 . A A . 97 LYS HZ1 1 1
10 9475 1 1 16 LYS HZ2 H 2.108 -4.846 10.505 1.00 . A A . 97 LYS HZ2 1 1
10 9476 1 1 16 LYS HZ3 H 1.338 -3.371 10.780 1.00 . A A . 97 LYS HZ3 1 1
10 9477 1 1 16 LYS N N 5.132 0.292 8.108 1.00 . A A . 97 LYS N 1 1
10 9478 1 1 16 LYS NZ N 2.081 -4.009 11.122 1.00 . A A . 97 LYS NZ 1 1
10 9479 1 1 16 LYS O O 4.435 1.967 11.189 1.00 . A A . 97 LYS O 1 1
10 9480 1 1 17 ASP C C 3.523 4.827 8.972 1.00 . A A . 98 ASP C 1 1
10 9481 1 1 17 ASP CA C 4.833 4.120 9.324 1.00 . A A . 98 ASP CA 1 1
10 9482 1 1 17 ASP CB C 5.967 4.643 8.435 1.00 . A A . 98 ASP CB 1 1
10 9483 1 1 17 ASP CG C 6.009 6.146 8.298 1.00 . A A . 98 ASP CG 1 1
10 9484 1 1 17 ASP H H 4.747 2.391 8.134 1.00 . A A . 98 ASP H 1 1
10 9485 1 1 17 ASP HA H 5.077 4.279 10.365 1.00 . A A . 98 ASP HA 1 1
10 9486 1 1 17 ASP HB2 H 6.908 4.321 8.850 1.00 . A A . 98 ASP HB2 1 1
10 9487 1 1 17 ASP HB3 H 5.859 4.217 7.448 1.00 . A A . 98 ASP HB3 1 1
10 9488 1 1 17 ASP N N 4.708 2.683 9.060 1.00 . A A . 98 ASP N 1 1
10 9489 1 1 17 ASP O O 2.986 4.596 7.894 1.00 . A A . 98 ASP O 1 1
10 9490 1 1 17 ASP OD1 O 5.098 6.726 7.682 1.00 . A A . 98 ASP OD1 1 1
10 9491 1 1 17 ASP OD2 O 6.980 6.746 8.772 1.00 . A A . 98 ASP OD2 1 1
10 9492 1 1 18 GLY C C 1.699 7.609 9.023 1.00 . A A . 99 GLY C 1 1
10 9493 1 1 18 GLY CA C 1.686 6.228 9.617 1.00 . A A . 99 GLY CA 1 1
10 9494 1 1 18 GLY H H 3.568 6.087 10.566 1.00 . A A . 99 GLY H 1 1
10 9495 1 1 18 GLY HA2 H 1.159 5.563 8.948 1.00 . A A . 99 GLY HA2 1 1
10 9496 1 1 18 GLY HA3 H 1.168 6.257 10.565 1.00 . A A . 99 GLY HA3 1 1
10 9497 1 1 18 GLY N N 3.021 5.719 9.827 1.00 . A A . 99 GLY N 1 1
10 9498 1 1 18 GLY O O 1.050 8.516 9.524 1.00 . A A . 99 GLY O 1 1
10 9499 1 1 19 GLY C C 1.330 9.407 6.529 1.00 . A A . 100 GLY C 1 1
10 9500 1 1 19 GLY CA C 2.551 9.077 7.344 1.00 . A A . 100 GLY CA 1 1
10 9501 1 1 19 GLY H H 2.965 7.020 7.607 1.00 . A A . 100 GLY H 1 1
10 9502 1 1 19 GLY HA2 H 2.673 9.827 8.114 1.00 . A A . 100 GLY HA2 1 1
10 9503 1 1 19 GLY HA3 H 3.418 9.094 6.699 1.00 . A A . 100 GLY HA3 1 1
10 9504 1 1 19 GLY N N 2.457 7.779 7.964 1.00 . A A . 100 GLY N 1 1
10 9505 1 1 19 GLY O O 0.208 9.056 6.893 1.00 . A A . 100 GLY O 1 1
10 9506 1 1 20 GLU C C 0.243 9.054 3.710 1.00 . A A . 101 GLU C 1 1
10 9507 1 1 20 GLU CA C 0.505 10.354 4.474 1.00 . A A . 101 GLU CA 1 1
10 9508 1 1 20 GLU CB C 0.928 11.487 3.536 1.00 . A A . 101 GLU CB 1 1
10 9509 1 1 20 GLU CD C 0.209 13.373 2.020 1.00 . A A . 101 GLU CD 1 1
10 9510 1 1 20 GLU CG C -0.226 12.145 2.803 1.00 . A A . 101 GLU CG 1 1
10 9511 1 1 20 GLU H H 2.438 10.483 5.307 1.00 . A A . 101 GLU H 1 1
10 9512 1 1 20 GLU HA H -0.393 10.639 5.005 1.00 . A A . 101 GLU HA 1 1
10 9513 1 1 20 GLU HB2 H 1.431 12.245 4.116 1.00 . A A . 101 GLU HB2 1 1
10 9514 1 1 20 GLU HB3 H 1.616 11.095 2.801 1.00 . A A . 101 GLU HB3 1 1
10 9515 1 1 20 GLU HG2 H -0.657 11.431 2.119 1.00 . A A . 101 GLU HG2 1 1
10 9516 1 1 20 GLU HG3 H -0.970 12.443 3.530 1.00 . A A . 101 GLU HG3 1 1
10 9517 1 1 20 GLU N N 1.551 10.112 5.448 1.00 . A A . 101 GLU N 1 1
10 9518 1 1 20 GLU O O 1.048 8.637 2.875 1.00 . A A . 101 GLU O 1 1
10 9519 1 1 20 GLU OE1 O 1.384 13.429 1.601 1.00 . A A . 101 GLU OE1 1 1
10 9520 1 1 20 GLU OE2 O -0.615 14.296 1.835 1.00 . A A . 101 GLU OE2 1 1
10 9521 1 1 21 LEU C C -2.307 7.056 2.570 1.00 . A A . 102 LEU C 1 1
10 9522 1 1 21 LEU CA C -1.152 7.063 3.540 1.00 . A A . 102 LEU CA 1 1
10 9523 1 1 21 LEU CB C -1.495 6.138 4.699 1.00 . A A . 102 LEU CB 1 1
10 9524 1 1 21 LEU CD1 C -1.273 5.700 7.154 1.00 . A A . 102 LEU CD1 1 1
10 9525 1 1 21 LEU CD2 C 0.745 5.726 5.668 1.00 . A A . 102 LEU CD2 1 1
10 9526 1 1 21 LEU CG C -0.624 6.323 5.929 1.00 . A A . 102 LEU CG 1 1
10 9527 1 1 21 LEU H H -1.531 8.856 4.606 1.00 . A A . 102 LEU H 1 1
10 9528 1 1 21 LEU HA H -0.266 6.694 3.042 1.00 . A A . 102 LEU HA 1 1
10 9529 1 1 21 LEU HB2 H -2.525 6.290 4.968 1.00 . A A . 102 LEU HB2 1 1
10 9530 1 1 21 LEU HB3 H -1.381 5.118 4.359 1.00 . A A . 102 LEU HB3 1 1
10 9531 1 1 21 LEU HD11 H -2.208 6.205 7.362 1.00 . A A . 102 LEU HD11 1 1
10 9532 1 1 21 LEU HD12 H -0.615 5.807 8.005 1.00 . A A . 102 LEU HD12 1 1
10 9533 1 1 21 LEU HD13 H -1.462 4.653 6.973 1.00 . A A . 102 LEU HD13 1 1
10 9534 1 1 21 LEU HD21 H 1.167 6.172 4.775 1.00 . A A . 102 LEU HD21 1 1
10 9535 1 1 21 LEU HD22 H 0.644 4.661 5.522 1.00 . A A . 102 LEU HD22 1 1
10 9536 1 1 21 LEU HD23 H 1.389 5.920 6.510 1.00 . A A . 102 LEU HD23 1 1
10 9537 1 1 21 LEU HG H -0.497 7.379 6.116 1.00 . A A . 102 LEU HG 1 1
10 9538 1 1 21 LEU N N -0.874 8.410 4.026 1.00 . A A . 102 LEU N 1 1
10 9539 1 1 21 LEU O O -3.352 7.640 2.826 1.00 . A A . 102 LEU O 1 1
10 9540 1 1 22 LEU C C -4.211 5.358 0.807 1.00 . A A . 103 LEU C 1 1
10 9541 1 1 22 LEU CA C -3.073 6.285 0.427 1.00 . A A . 103 LEU CA 1 1
10 9542 1 1 22 LEU CB C -2.350 5.810 -0.831 1.00 . A A . 103 LEU CB 1 1
10 9543 1 1 22 LEU CD1 C -3.545 7.747 -1.881 1.00 . A A . 103 LEU CD1 1 1
10 9544 1 1 22 LEU CD2 C -1.588 6.713 -3.026 1.00 . A A . 103 LEU CD2 1 1
10 9545 1 1 22 LEU CG C -2.795 6.456 -2.138 1.00 . A A . 103 LEU CG 1 1
10 9546 1 1 22 LEU H H -1.339 5.771 1.444 1.00 . A A . 103 LEU H 1 1
10 9547 1 1 22 LEU HA H -3.458 7.280 0.269 1.00 . A A . 103 LEU HA 1 1
10 9548 1 1 22 LEU HB2 H -1.294 5.998 -0.702 1.00 . A A . 103 LEU HB2 1 1
10 9549 1 1 22 LEU HB3 H -2.498 4.746 -0.920 1.00 . A A . 103 LEU HB3 1 1
10 9550 1 1 22 LEU HD11 H -4.441 7.531 -1.319 1.00 . A A . 103 LEU HD11 1 1
10 9551 1 1 22 LEU HD12 H -3.810 8.201 -2.825 1.00 . A A . 103 LEU HD12 1 1
10 9552 1 1 22 LEU HD13 H -2.920 8.424 -1.316 1.00 . A A . 103 LEU HD13 1 1
10 9553 1 1 22 LEU HD21 H -1.916 7.153 -3.955 1.00 . A A . 103 LEU HD21 1 1
10 9554 1 1 22 LEU HD22 H -1.084 5.779 -3.227 1.00 . A A . 103 LEU HD22 1 1
10 9555 1 1 22 LEU HD23 H -0.910 7.387 -2.527 1.00 . A A . 103 LEU HD23 1 1
10 9556 1 1 22 LEU HG H -3.455 5.781 -2.660 1.00 . A A . 103 LEU HG 1 1
10 9557 1 1 22 LEU N N -2.128 6.328 1.501 1.00 . A A . 103 LEU N 1 1
10 9558 1 1 22 LEU O O -4.043 4.136 0.862 1.00 . A A . 103 LEU O 1 1
10 9559 1 1 23 CYS C C -7.156 4.476 0.398 1.00 . A A . 104 CYS C 1 1
10 9560 1 1 23 CYS CA C -6.503 5.197 1.576 1.00 . A A . 104 CYS CA 1 1
10 9561 1 1 23 CYS CB C -7.487 6.157 2.253 1.00 . A A . 104 CYS CB 1 1
10 9562 1 1 23 CYS H H -5.419 6.951 1.023 1.00 . A A . 104 CYS H 1 1
10 9563 1 1 23 CYS HA H -6.166 4.468 2.297 1.00 . A A . 104 CYS HA 1 1
10 9564 1 1 23 CYS HB2 H -6.963 6.715 3.012 1.00 . A A . 104 CYS HB2 1 1
10 9565 1 1 23 CYS HB3 H -7.864 6.847 1.512 1.00 . A A . 104 CYS HB3 1 1
10 9566 1 1 23 CYS HG H -9.811 5.108 2.108 1.00 . A A . 104 CYS HG 1 1
10 9567 1 1 23 CYS N N -5.348 5.951 1.120 1.00 . A A . 104 CYS N 1 1
10 9568 1 1 23 CYS O O -8.055 5.018 -0.238 1.00 . A A . 104 CYS O 1 1
10 9569 1 1 23 CYS SG S -8.912 5.380 3.048 1.00 . A A . 104 CYS SG 1 1
10 9570 1 1 24 CYS C C -8.655 2.517 -1.190 1.00 . A A . 105 CYS C 1 1
10 9571 1 1 24 CYS CA C -7.137 2.487 -1.055 1.00 . A A . 105 CYS CA 1 1
10 9572 1 1 24 CYS CB C -6.655 1.026 -1.016 1.00 . A A . 105 CYS CB 1 1
10 9573 1 1 24 CYS H H -6.053 2.830 0.752 1.00 . A A . 105 CYS H 1 1
10 9574 1 1 24 CYS HA H -6.708 2.970 -1.921 1.00 . A A . 105 CYS HA 1 1
10 9575 1 1 24 CYS HB2 H -5.581 1.010 -0.897 1.00 . A A . 105 CYS HB2 1 1
10 9576 1 1 24 CYS HB3 H -7.116 0.522 -0.179 1.00 . A A . 105 CYS HB3 1 1
10 9577 1 1 24 CYS N N -6.701 3.240 0.131 1.00 . A A . 105 CYS N 1 1
10 9578 1 1 24 CYS O O -9.378 2.153 -0.260 1.00 . A A . 105 CYS O 1 1
10 9579 1 1 24 CYS SG S -7.062 0.091 -2.521 1.00 . A A . 105 CYS SG 1 1
10 9580 1 1 25 ASP C C -11.373 1.897 -2.493 1.00 . A A . 106 ASP C 1 1
10 9581 1 1 25 ASP CA C -10.535 3.170 -2.611 1.00 . A A . 106 ASP CA 1 1
10 9582 1 1 25 ASP CB C -10.740 3.797 -3.998 1.00 . A A . 106 ASP CB 1 1
10 9583 1 1 25 ASP CG C -10.667 5.317 -3.985 1.00 . A A . 106 ASP CG 1 1
10 9584 1 1 25 ASP H H -8.474 3.136 -3.082 1.00 . A A . 106 ASP H 1 1
10 9585 1 1 25 ASP HA H -10.884 3.872 -1.870 1.00 . A A . 106 ASP HA 1 1
10 9586 1 1 25 ASP HB2 H -9.977 3.430 -4.668 1.00 . A A . 106 ASP HB2 1 1
10 9587 1 1 25 ASP HB3 H -11.710 3.506 -4.374 1.00 . A A . 106 ASP HB3 1 1
10 9588 1 1 25 ASP N N -9.115 2.948 -2.359 1.00 . A A . 106 ASP N 1 1
10 9589 1 1 25 ASP O O -12.575 1.974 -2.257 1.00 . A A . 106 ASP O 1 1
10 9590 1 1 25 ASP OD1 O -11.669 5.955 -3.586 1.00 . A A . 106 ASP OD1 1 1
10 9591 1 1 25 ASP OD2 O -9.629 5.887 -4.392 1.00 . A A . 106 ASP OD2 1 1
10 9592 1 1 26 THR C C -11.187 -1.452 -1.477 1.00 . A A . 107 THR C 1 1
10 9593 1 1 26 THR CA C -11.532 -0.514 -2.640 1.00 . A A . 107 THR CA 1 1
10 9594 1 1 26 THR CB C -11.354 -1.284 -3.959 1.00 . A A . 107 THR CB 1 1
10 9595 1 1 26 THR CG2 C -12.002 -0.539 -5.122 1.00 . A A . 107 THR CG2 1 1
10 9596 1 1 26 THR H H -9.792 0.698 -2.787 1.00 . A A . 107 THR H 1 1
10 9597 1 1 26 THR HA H -12.574 -0.243 -2.560 1.00 . A A . 107 THR HA 1 1
10 9598 1 1 26 THR HB H -11.832 -2.249 -3.860 1.00 . A A . 107 THR HB 1 1
10 9599 1 1 26 THR HG1 H -9.796 -2.410 -4.422 1.00 . A A . 107 THR HG1 1 1
10 9600 1 1 26 THR HG21 H -11.882 -1.111 -6.030 1.00 . A A . 107 THR HG21 1 1
10 9601 1 1 26 THR HG22 H -11.528 0.426 -5.240 1.00 . A A . 107 THR HG22 1 1
10 9602 1 1 26 THR HG23 H -13.055 -0.400 -4.921 1.00 . A A . 107 THR HG23 1 1
10 9603 1 1 26 THR N N -10.760 0.728 -2.645 1.00 . A A . 107 THR N 1 1
10 9604 1 1 26 THR O O -11.816 -2.497 -1.328 1.00 . A A . 107 THR O 1 1
10 9605 1 1 26 THR OG1 O -9.958 -1.480 -4.218 1.00 . A A . 107 THR OG1 1 1
10 9606 1 1 27 CYS C C -9.038 -1.272 1.515 1.00 . A A . 108 CYS C 1 1
10 9607 1 1 27 CYS CA C -9.815 -2.008 0.430 1.00 . A A . 108 CYS CA 1 1
10 9608 1 1 27 CYS CB C -8.970 -3.160 -0.113 1.00 . A A . 108 CYS CB 1 1
10 9609 1 1 27 CYS H H -9.762 -0.237 -0.747 1.00 . A A . 108 CYS H 1 1
10 9610 1 1 27 CYS HA H -10.718 -2.411 0.865 1.00 . A A . 108 CYS HA 1 1
10 9611 1 1 27 CYS HB2 H -9.121 -4.033 0.504 1.00 . A A . 108 CYS HB2 1 1
10 9612 1 1 27 CYS HB3 H -9.284 -3.378 -1.119 1.00 . A A . 108 CYS HB3 1 1
10 9613 1 1 27 CYS N N -10.204 -1.107 -0.651 1.00 . A A . 108 CYS N 1 1
10 9614 1 1 27 CYS O O -8.445 -0.224 1.260 1.00 . A A . 108 CYS O 1 1
10 9615 1 1 27 CYS SG S -7.203 -2.815 -0.148 1.00 . A A . 108 CYS SG 1 1
10 9616 1 1 28 PRO C C -6.848 -1.247 3.911 1.00 . A A . 109 PRO C 1 1
10 9617 1 1 28 PRO CA C -8.381 -1.220 3.907 1.00 . A A . 109 PRO CA 1 1
10 9618 1 1 28 PRO CB C -8.909 -2.059 5.065 1.00 . A A . 109 PRO CB 1 1
10 9619 1 1 28 PRO CD C -9.625 -3.143 3.067 1.00 . A A . 109 PRO CD 1 1
10 9620 1 1 28 PRO CG C -9.180 -3.397 4.477 1.00 . A A . 109 PRO CG 1 1
10 9621 1 1 28 PRO HA H -8.715 -0.203 4.027 1.00 . A A . 109 PRO HA 1 1
10 9622 1 1 28 PRO HB2 H -8.163 -2.115 5.845 1.00 . A A . 109 PRO HB2 1 1
10 9623 1 1 28 PRO HB3 H -9.807 -1.608 5.455 1.00 . A A . 109 PRO HB3 1 1
10 9624 1 1 28 PRO HD2 H -9.259 -3.919 2.411 1.00 . A A . 109 PRO HD2 1 1
10 9625 1 1 28 PRO HD3 H -10.701 -3.080 3.016 1.00 . A A . 109 PRO HD3 1 1
10 9626 1 1 28 PRO HG2 H -8.277 -3.991 4.485 1.00 . A A . 109 PRO HG2 1 1
10 9627 1 1 28 PRO HG3 H -9.962 -3.893 5.035 1.00 . A A . 109 PRO HG3 1 1
10 9628 1 1 28 PRO N N -9.008 -1.842 2.734 1.00 . A A . 109 PRO N 1 1
10 9629 1 1 28 PRO O O -6.229 -1.448 4.954 1.00 . A A . 109 PRO O 1 1
10 9630 1 1 29 SER C C -4.321 0.482 2.644 1.00 . A A . 110 SER C 1 1
10 9631 1 1 29 SER CA C -4.788 -0.966 2.681 1.00 . A A . 110 SER CA 1 1
10 9632 1 1 29 SER CB C -4.292 -1.713 1.441 1.00 . A A . 110 SER CB 1 1
10 9633 1 1 29 SER H H -6.777 -0.872 1.958 1.00 . A A . 110 SER H 1 1
10 9634 1 1 29 SER HA H -4.378 -1.436 3.566 1.00 . A A . 110 SER HA 1 1
10 9635 1 1 29 SER HB2 H -4.690 -1.239 0.556 1.00 . A A . 110 SER HB2 1 1
10 9636 1 1 29 SER HB3 H -3.214 -1.682 1.413 1.00 . A A . 110 SER HB3 1 1
10 9637 1 1 29 SER HG H -5.674 -3.111 1.513 1.00 . A A . 110 SER HG 1 1
10 9638 1 1 29 SER N N -6.239 -1.023 2.765 1.00 . A A . 110 SER N 1 1
10 9639 1 1 29 SER O O -4.920 1.314 1.958 1.00 . A A . 110 SER O 1 1
10 9640 1 1 29 SER OG O -4.709 -3.071 1.456 1.00 . A A . 110 SER OG 1 1
10 9641 1 1 30 SER C C -1.208 2.051 3.163 1.00 . A A . 111 SER C 1 1
10 9642 1 1 30 SER CA C -2.707 2.117 3.427 1.00 . A A . 111 SER CA 1 1
10 9643 1 1 30 SER CB C -3.014 2.793 4.757 1.00 . A A . 111 SER CB 1 1
10 9644 1 1 30 SER H H -2.879 0.086 3.965 1.00 . A A . 111 SER H 1 1
10 9645 1 1 30 SER HA H -3.167 2.685 2.636 1.00 . A A . 111 SER HA 1 1
10 9646 1 1 30 SER HB2 H -2.577 2.222 5.558 1.00 . A A . 111 SER HB2 1 1
10 9647 1 1 30 SER HB3 H -2.606 3.793 4.759 1.00 . A A . 111 SER HB3 1 1
10 9648 1 1 30 SER HG H -4.857 2.753 4.105 1.00 . A A . 111 SER HG 1 1
10 9649 1 1 30 SER N N -3.280 0.782 3.402 1.00 . A A . 111 SER N 1 1
10 9650 1 1 30 SER O O -0.491 1.233 3.747 1.00 . A A . 111 SER O 1 1
10 9651 1 1 30 SER OG O -4.416 2.870 4.952 1.00 . A A . 111 SER OG 1 1
10 9652 1 1 31 TYR C C 1.149 4.276 1.581 1.00 . A A . 112 TYR C 1 1
10 9653 1 1 31 TYR CA C 0.611 2.864 1.753 1.00 . A A . 112 TYR CA 1 1
10 9654 1 1 31 TYR CB C 0.646 2.168 0.380 1.00 . A A . 112 TYR CB 1 1
10 9655 1 1 31 TYR CD1 C -0.350 -0.096 0.941 1.00 . A A . 112 TYR CD1 1 1
10 9656 1 1 31 TYR CD2 C 1.763 -0.030 -0.151 1.00 . A A . 112 TYR CD2 1 1
10 9657 1 1 31 TYR CE1 C -0.315 -1.476 0.933 1.00 . A A . 112 TYR CE1 1 1
10 9658 1 1 31 TYR CE2 C 1.806 -1.408 -0.161 1.00 . A A . 112 TYR CE2 1 1
10 9659 1 1 31 TYR CG C 0.688 0.652 0.405 1.00 . A A . 112 TYR CG 1 1
10 9660 1 1 31 TYR CZ C 0.766 -2.127 0.381 1.00 . A A . 112 TYR CZ 1 1
10 9661 1 1 31 TYR H H -1.364 3.611 1.945 1.00 . A A . 112 TYR H 1 1
10 9662 1 1 31 TYR HA H 1.229 2.322 2.452 1.00 . A A . 112 TYR HA 1 1
10 9663 1 1 31 TYR HB2 H -0.235 2.453 -0.173 1.00 . A A . 112 TYR HB2 1 1
10 9664 1 1 31 TYR HB3 H 1.518 2.510 -0.157 1.00 . A A . 112 TYR HB3 1 1
10 9665 1 1 31 TYR HD1 H -1.189 0.418 1.381 1.00 . A A . 112 TYR HD1 1 1
10 9666 1 1 31 TYR HD2 H 2.581 0.534 -0.577 1.00 . A A . 112 TYR HD2 1 1
10 9667 1 1 31 TYR HE1 H -1.135 -2.037 1.354 1.00 . A A . 112 TYR HE1 1 1
10 9668 1 1 31 TYR HE2 H 2.653 -1.919 -0.594 1.00 . A A . 112 TYR HE2 1 1
10 9669 1 1 31 TYR HH H 1.719 -3.790 0.572 1.00 . A A . 112 TYR HH 1 1
10 9670 1 1 31 TYR N N -0.757 2.906 2.265 1.00 . A A . 112 TYR N 1 1
10 9671 1 1 31 TYR O O 0.385 5.236 1.585 1.00 . A A . 112 TYR O 1 1
10 9672 1 1 31 TYR OH O 0.811 -3.502 0.373 1.00 . A A . 112 TYR OH 1 1
10 9673 1 1 32 HIS C C 3.113 5.609 -0.530 1.00 . A A . 113 HIS C 1 1
10 9674 1 1 32 HIS CA C 3.053 5.648 0.988 1.00 . A A . 113 HIS CA 1 1
10 9675 1 1 32 HIS CB C 4.476 5.846 1.521 1.00 . A A . 113 HIS CB 1 1
10 9676 1 1 32 HIS CD2 C 3.948 6.875 3.832 1.00 . A A . 113 HIS CD2 1 1
10 9677 1 1 32 HIS CE1 C 5.405 5.710 4.955 1.00 . A A . 113 HIS CE1 1 1
10 9678 1 1 32 HIS CG C 4.598 6.031 2.998 1.00 . A A . 113 HIS CG 1 1
10 9679 1 1 32 HIS H H 3.039 3.622 1.604 1.00 . A A . 113 HIS H 1 1
10 9680 1 1 32 HIS HA H 2.417 6.461 1.316 1.00 . A A . 113 HIS HA 1 1
10 9681 1 1 32 HIS HB2 H 5.065 4.981 1.257 1.00 . A A . 113 HIS HB2 1 1
10 9682 1 1 32 HIS HB3 H 4.905 6.717 1.045 1.00 . A A . 113 HIS HB3 1 1
10 9683 1 1 32 HIS HD2 H 3.168 7.573 3.569 1.00 . A A . 113 HIS HD2 1 1
10 9684 1 1 32 HIS HE1 H 5.993 5.323 5.774 1.00 . A A . 113 HIS HE1 1 1
10 9685 1 1 32 HIS HE2 H 4.366 7.261 5.861 1.00 . A A . 113 HIS HE2 1 1
10 9686 1 1 32 HIS N N 2.462 4.395 1.435 1.00 . A A . 113 HIS N 1 1
10 9687 1 1 32 HIS ND1 N 5.511 5.302 3.712 1.00 . A A . 113 HIS ND1 1 1
10 9688 1 1 32 HIS NE2 N 4.470 6.665 5.082 1.00 . A A . 113 HIS NE2 1 1
10 9689 1 1 32 HIS O O 3.245 4.532 -1.115 1.00 . A A . 113 HIS O 1 1
10 9690 1 1 33 ILE C C 4.339 6.330 -3.242 1.00 . A A . 114 ILE C 1 1
10 9691 1 1 33 ILE CA C 3.050 6.873 -2.618 1.00 . A A . 114 ILE CA 1 1
10 9692 1 1 33 ILE CB C 2.841 8.329 -3.080 1.00 . A A . 114 ILE CB 1 1
10 9693 1 1 33 ILE CD1 C 3.530 10.745 -2.589 1.00 . A A . 114 ILE CD1 1 1
10 9694 1 1 33 ILE CG1 C 3.759 9.277 -2.297 1.00 . A A . 114 ILE CG1 1 1
10 9695 1 1 33 ILE CG2 C 1.384 8.725 -2.933 1.00 . A A . 114 ILE CG2 1 1
10 9696 1 1 33 ILE H H 2.930 7.595 -0.625 1.00 . A A . 114 ILE H 1 1
10 9697 1 1 33 ILE HA H 2.221 6.287 -2.992 1.00 . A A . 114 ILE HA 1 1
10 9698 1 1 33 ILE HB H 3.095 8.385 -4.128 1.00 . A A . 114 ILE HB 1 1
10 9699 1 1 33 ILE HD11 H 4.202 11.343 -1.988 1.00 . A A . 114 ILE HD11 1 1
10 9700 1 1 33 ILE HD12 H 2.509 11.005 -2.352 1.00 . A A . 114 ILE HD12 1 1
10 9701 1 1 33 ILE HD13 H 3.716 10.935 -3.636 1.00 . A A . 114 ILE HD13 1 1
10 9702 1 1 33 ILE HG12 H 3.603 9.125 -1.240 1.00 . A A . 114 ILE HG12 1 1
10 9703 1 1 33 ILE HG13 H 4.786 9.048 -2.540 1.00 . A A . 114 ILE HG13 1 1
10 9704 1 1 33 ILE HG21 H 1.253 9.745 -3.267 1.00 . A A . 114 ILE HG21 1 1
10 9705 1 1 33 ILE HG22 H 1.092 8.645 -1.897 1.00 . A A . 114 ILE HG22 1 1
10 9706 1 1 33 ILE HG23 H 0.770 8.070 -3.533 1.00 . A A . 114 ILE HG23 1 1
10 9707 1 1 33 ILE N N 3.031 6.773 -1.157 1.00 . A A . 114 ILE N 1 1
10 9708 1 1 33 ILE O O 4.362 6.005 -4.427 1.00 . A A . 114 ILE O 1 1
10 9709 1 1 34 HIS C C 6.879 4.249 -2.531 1.00 . A A . 115 HIS C 1 1
10 9710 1 1 34 HIS CA C 6.674 5.700 -2.964 1.00 . A A . 115 HIS CA 1 1
10 9711 1 1 34 HIS CB C 7.856 6.557 -2.504 1.00 . A A . 115 HIS CB 1 1
10 9712 1 1 34 HIS CD2 C 7.994 8.205 -4.498 1.00 . A A . 115 HIS CD2 1 1
10 9713 1 1 34 HIS CE1 C 7.997 10.083 -3.376 1.00 . A A . 115 HIS CE1 1 1
10 9714 1 1 34 HIS CG C 7.924 7.891 -3.184 1.00 . A A . 115 HIS CG 1 1
10 9715 1 1 34 HIS H H 5.359 6.560 -1.532 1.00 . A A . 115 HIS H 1 1
10 9716 1 1 34 HIS HA H 6.630 5.729 -4.044 1.00 . A A . 115 HIS HA 1 1
10 9717 1 1 34 HIS HB2 H 7.775 6.726 -1.441 1.00 . A A . 115 HIS HB2 1 1
10 9718 1 1 34 HIS HB3 H 8.777 6.029 -2.713 1.00 . A A . 115 HIS HB3 1 1
10 9719 1 1 34 HIS HD1 H 7.896 9.203 -1.526 1.00 . A A . 115 HIS HD1 1 1
10 9720 1 1 34 HIS HD2 H 8.010 7.507 -5.323 1.00 . A A . 115 HIS HD2 1 1
10 9721 1 1 34 HIS HE1 H 8.018 11.135 -3.133 1.00 . A A . 115 HIS HE1 1 1
10 9722 1 1 34 HIS HE2 H 8.250 10.079 -5.412 1.00 . A A . 115 HIS HE2 1 1
10 9723 1 1 34 HIS N N 5.411 6.241 -2.462 1.00 . A A . 115 HIS N 1 1
10 9724 1 1 34 HIS ND1 N 7.930 9.092 -2.508 1.00 . A A . 115 HIS ND1 1 1
10 9725 1 1 34 HIS NE2 N 8.039 9.572 -4.591 1.00 . A A . 115 HIS NE2 1 1
10 9726 1 1 34 HIS O O 7.871 3.624 -2.899 1.00 . A A . 115 HIS O 1 1
10 9727 1 1 35 CYS C C 5.075 1.473 -2.173 1.00 . A A . 116 CYS C 1 1
10 9728 1 1 35 CYS CA C 6.022 2.310 -1.337 1.00 . A A . 116 CYS CA 1 1
10 9729 1 1 35 CYS CB C 5.731 2.171 0.160 1.00 . A A . 116 CYS CB 1 1
10 9730 1 1 35 CYS H H 5.169 4.251 -1.485 1.00 . A A . 116 CYS H 1 1
10 9731 1 1 35 CYS HA H 7.029 1.974 -1.526 1.00 . A A . 116 CYS HA 1 1
10 9732 1 1 35 CYS HB2 H 4.687 2.358 0.360 1.00 . A A . 116 CYS HB2 1 1
10 9733 1 1 35 CYS HB3 H 5.983 1.171 0.484 1.00 . A A . 116 CYS HB3 1 1
10 9734 1 1 35 CYS N N 5.940 3.708 -1.761 1.00 . A A . 116 CYS N 1 1
10 9735 1 1 35 CYS O O 4.669 0.375 -1.794 1.00 . A A . 116 CYS O 1 1
10 9736 1 1 35 CYS SG S 6.710 3.317 1.136 1.00 . A A . 116 CYS SG 1 1
10 9737 1 1 36 LEU C C 4.680 0.749 -5.390 1.00 . A A . 117 LEU C 1 1
10 9738 1 1 36 LEU CA C 3.871 1.371 -4.272 1.00 . A A . 117 LEU CA 1 1
10 9739 1 1 36 LEU CB C 2.889 2.385 -4.835 1.00 . A A . 117 LEU CB 1 1
10 9740 1 1 36 LEU CD1 C 1.066 4.026 -4.396 1.00 . A A . 117 LEU CD1 1 1
10 9741 1 1 36 LEU CD2 C 1.109 1.818 -3.214 1.00 . A A . 117 LEU CD2 1 1
10 9742 1 1 36 LEU CG C 1.942 2.948 -3.793 1.00 . A A . 117 LEU CG 1 1
10 9743 1 1 36 LEU H H 5.066 2.923 -3.531 1.00 . A A . 117 LEU H 1 1
10 9744 1 1 36 LEU HA H 3.319 0.601 -3.757 1.00 . A A . 117 LEU HA 1 1
10 9745 1 1 36 LEU HB2 H 3.448 3.200 -5.274 1.00 . A A . 117 LEU HB2 1 1
10 9746 1 1 36 LEU HB3 H 2.305 1.909 -5.603 1.00 . A A . 117 LEU HB3 1 1
10 9747 1 1 36 LEU HD11 H 0.374 4.386 -3.649 1.00 . A A . 117 LEU HD11 1 1
10 9748 1 1 36 LEU HD12 H 0.514 3.617 -5.229 1.00 . A A . 117 LEU HD12 1 1
10 9749 1 1 36 LEU HD13 H 1.683 4.841 -4.738 1.00 . A A . 117 LEU HD13 1 1
10 9750 1 1 36 LEU HD21 H 1.765 1.017 -2.898 1.00 . A A . 117 LEU HD21 1 1
10 9751 1 1 36 LEU HD22 H 0.435 1.445 -3.971 1.00 . A A . 117 LEU HD22 1 1
10 9752 1 1 36 LEU HD23 H 0.542 2.179 -2.369 1.00 . A A . 117 LEU HD23 1 1
10 9753 1 1 36 LEU HG H 2.516 3.389 -2.990 1.00 . A A . 117 LEU HG 1 1
10 9754 1 1 36 LEU N N 4.731 2.028 -3.321 1.00 . A A . 117 LEU N 1 1
10 9755 1 1 36 LEU O O 5.907 0.825 -5.391 1.00 . A A . 117 LEU O 1 1
10 9756 1 1 37 ASN C C 5.022 0.622 -8.494 1.00 . A A . 118 ASN C 1 1
10 9757 1 1 37 ASN CA C 4.673 -0.452 -7.486 1.00 . A A . 118 ASN CA 1 1
10 9758 1 1 37 ASN CB C 3.841 -1.584 -8.107 1.00 . A A . 118 ASN CB 1 1
10 9759 1 1 37 ASN CG C 3.786 -2.826 -7.232 1.00 . A A . 118 ASN CG 1 1
10 9760 1 1 37 ASN H H 3.025 0.112 -6.288 1.00 . A A . 118 ASN H 1 1
10 9761 1 1 37 ASN HA H 5.592 -0.853 -7.133 1.00 . A A . 118 ASN HA 1 1
10 9762 1 1 37 ASN HB2 H 2.832 -1.235 -8.262 1.00 . A A . 118 ASN HB2 1 1
10 9763 1 1 37 ASN HB3 H 4.272 -1.855 -9.058 1.00 . A A . 118 ASN HB3 1 1
10 9764 1 1 37 ASN HD21 H 3.873 -1.728 -5.571 1.00 . A A . 118 ASN HD21 1 1
10 9765 1 1 37 ASN HD22 H 3.817 -3.446 -5.340 1.00 . A A . 118 ASN HD22 1 1
10 9766 1 1 37 ASN N N 3.998 0.142 -6.341 1.00 . A A . 118 ASN N 1 1
10 9767 1 1 37 ASN ND2 N 3.822 -2.646 -5.918 1.00 . A A . 118 ASN ND2 1 1
10 9768 1 1 37 ASN O O 6.191 0.774 -8.855 1.00 . A A . 118 ASN O 1 1
10 9769 1 1 37 ASN OD1 O 3.694 -3.944 -7.737 1.00 . A A . 118 ASN OD1 1 1
10 9770 1 1 38 PRO C C 4.247 3.818 -8.750 1.00 . A A . 119 PRO C 1 1
10 9771 1 1 38 PRO CA C 4.275 2.613 -9.692 1.00 . A A . 119 PRO CA 1 1
10 9772 1 1 38 PRO CB C 3.095 2.665 -10.664 1.00 . A A . 119 PRO CB 1 1
10 9773 1 1 38 PRO CD C 2.592 1.136 -8.885 1.00 . A A . 119 PRO CD 1 1
10 9774 1 1 38 PRO CG C 2.143 1.580 -10.245 1.00 . A A . 119 PRO CG 1 1
10 9775 1 1 38 PRO HA H 5.209 2.586 -10.234 1.00 . A A . 119 PRO HA 1 1
10 9776 1 1 38 PRO HB2 H 2.638 3.624 -10.580 1.00 . A A . 119 PRO HB2 1 1
10 9777 1 1 38 PRO HB3 H 3.450 2.512 -11.671 1.00 . A A . 119 PRO HB3 1 1
10 9778 1 1 38 PRO HD2 H 2.127 1.734 -8.114 1.00 . A A . 119 PRO HD2 1 1
10 9779 1 1 38 PRO HD3 H 2.390 0.085 -8.736 1.00 . A A . 119 PRO HD3 1 1
10 9780 1 1 38 PRO HG2 H 1.137 1.972 -10.196 1.00 . A A . 119 PRO HG2 1 1
10 9781 1 1 38 PRO HG3 H 2.191 0.759 -10.944 1.00 . A A . 119 PRO HG3 1 1
10 9782 1 1 38 PRO N N 4.032 1.392 -8.960 1.00 . A A . 119 PRO N 1 1
10 9783 1 1 38 PRO O O 3.174 4.308 -8.394 1.00 . A A . 119 PRO O 1 1
10 9784 1 1 39 PRO C C 4.952 6.684 -7.799 1.00 . A A . 120 PRO C 1 1
10 9785 1 1 39 PRO CA C 5.519 5.361 -7.309 1.00 . A A . 120 PRO CA 1 1
10 9786 1 1 39 PRO CB C 7.024 5.490 -7.047 1.00 . A A . 120 PRO CB 1 1
10 9787 1 1 39 PRO CD C 6.748 3.831 -8.733 1.00 . A A . 120 PRO CD 1 1
10 9788 1 1 39 PRO CG C 7.619 4.232 -7.581 1.00 . A A . 120 PRO CG 1 1
10 9789 1 1 39 PRO HA H 5.014 5.087 -6.391 1.00 . A A . 120 PRO HA 1 1
10 9790 1 1 39 PRO HB2 H 7.407 6.356 -7.563 1.00 . A A . 120 PRO HB2 1 1
10 9791 1 1 39 PRO HB3 H 7.200 5.589 -5.986 1.00 . A A . 120 PRO HB3 1 1
10 9792 1 1 39 PRO HD2 H 7.061 4.333 -9.636 1.00 . A A . 120 PRO HD2 1 1
10 9793 1 1 39 PRO HD3 H 6.763 2.760 -8.865 1.00 . A A . 120 PRO HD3 1 1
10 9794 1 1 39 PRO HG2 H 8.629 4.416 -7.916 1.00 . A A . 120 PRO HG2 1 1
10 9795 1 1 39 PRO HG3 H 7.608 3.469 -6.818 1.00 . A A . 120 PRO HG3 1 1
10 9796 1 1 39 PRO N N 5.422 4.291 -8.305 1.00 . A A . 120 PRO N 1 1
10 9797 1 1 39 PRO O O 5.057 7.033 -8.977 1.00 . A A . 120 PRO O 1 1
10 9798 1 1 40 LEU C C 4.434 9.827 -6.510 1.00 . A A . 121 LEU C 1 1
10 9799 1 1 40 LEU CA C 3.705 8.666 -7.168 1.00 . A A . 121 LEU CA 1 1
10 9800 1 1 40 LEU CB C 2.266 8.593 -6.664 1.00 . A A . 121 LEU CB 1 1
10 9801 1 1 40 LEU CD1 C 0.422 6.925 -6.431 1.00 . A A . 121 LEU CD1 1 1
10 9802 1 1 40 LEU CD2 C 0.635 8.253 -8.533 1.00 . A A . 121 LEU CD2 1 1
10 9803 1 1 40 LEU CG C 1.388 7.580 -7.396 1.00 . A A . 121 LEU CG 1 1
10 9804 1 1 40 LEU H H 4.384 7.097 -5.942 1.00 . A A . 121 LEU H 1 1
10 9805 1 1 40 LEU HA H 3.701 8.804 -8.238 1.00 . A A . 121 LEU HA 1 1
10 9806 1 1 40 LEU HB2 H 2.287 8.331 -5.617 1.00 . A A . 121 LEU HB2 1 1
10 9807 1 1 40 LEU HB3 H 1.816 9.569 -6.765 1.00 . A A . 121 LEU HB3 1 1
10 9808 1 1 40 LEU HD11 H -0.156 7.686 -5.923 1.00 . A A . 121 LEU HD11 1 1
10 9809 1 1 40 LEU HD12 H 0.982 6.348 -5.705 1.00 . A A . 121 LEU HD12 1 1
10 9810 1 1 40 LEU HD13 H -0.243 6.271 -6.976 1.00 . A A . 121 LEU HD13 1 1
10 9811 1 1 40 LEU HD21 H 0.019 7.524 -9.038 1.00 . A A . 121 LEU HD21 1 1
10 9812 1 1 40 LEU HD22 H 1.341 8.676 -9.233 1.00 . A A . 121 LEU HD22 1 1
10 9813 1 1 40 LEU HD23 H 0.008 9.039 -8.135 1.00 . A A . 121 LEU HD23 1 1
10 9814 1 1 40 LEU HG H 2.014 6.808 -7.819 1.00 . A A . 121 LEU HG 1 1
10 9815 1 1 40 LEU N N 4.369 7.415 -6.872 1.00 . A A . 121 LEU N 1 1
10 9816 1 1 40 LEU O O 4.932 9.704 -5.392 1.00 . A A . 121 LEU O 1 1
10 9817 1 1 41 PRO C C 4.217 12.887 -5.680 1.00 . A A . 122 PRO C 1 1
10 9818 1 1 41 PRO CA C 5.129 12.186 -6.683 1.00 . A A . 122 PRO CA 1 1
10 9819 1 1 41 PRO CB C 5.332 13.069 -7.926 1.00 . A A . 122 PRO CB 1 1
10 9820 1 1 41 PRO CD C 4.051 11.153 -8.585 1.00 . A A . 122 PRO CD 1 1
10 9821 1 1 41 PRO CG C 4.979 12.211 -9.100 1.00 . A A . 122 PRO CG 1 1
10 9822 1 1 41 PRO HA H 6.084 11.982 -6.219 1.00 . A A . 122 PRO HA 1 1
10 9823 1 1 41 PRO HB2 H 4.686 13.931 -7.861 1.00 . A A . 122 PRO HB2 1 1
10 9824 1 1 41 PRO HB3 H 6.362 13.391 -7.971 1.00 . A A . 122 PRO HB3 1 1
10 9825 1 1 41 PRO HD2 H 3.028 11.500 -8.604 1.00 . A A . 122 PRO HD2 1 1
10 9826 1 1 41 PRO HD3 H 4.156 10.244 -9.157 1.00 . A A . 122 PRO HD3 1 1
10 9827 1 1 41 PRO HG2 H 4.482 12.807 -9.854 1.00 . A A . 122 PRO HG2 1 1
10 9828 1 1 41 PRO HG3 H 5.873 11.759 -9.506 1.00 . A A . 122 PRO HG3 1 1
10 9829 1 1 41 PRO N N 4.519 10.966 -7.210 1.00 . A A . 122 PRO N 1 1
10 9830 1 1 41 PRO O O 4.653 13.768 -4.936 1.00 . A A . 122 PRO O 1 1
10 9831 1 1 42 GLU C C 0.694 12.203 -4.818 1.00 . A A . 123 GLU C 1 1
10 9832 1 1 42 GLU CA C 1.962 13.047 -4.768 1.00 . A A . 123 GLU CA 1 1
10 9833 1 1 42 GLU CB C 1.644 14.500 -5.134 1.00 . A A . 123 GLU CB 1 1
10 9834 1 1 42 GLU CD C 0.775 16.736 -4.351 1.00 . A A . 123 GLU CD 1 1
10 9835 1 1 42 GLU CG C 0.940 15.269 -4.029 1.00 . A A . 123 GLU CG 1 1
10 9836 1 1 42 GLU H H 2.678 11.780 -6.295 1.00 . A A . 123 GLU H 1 1
10 9837 1 1 42 GLU HA H 2.367 13.010 -3.767 1.00 . A A . 123 GLU HA 1 1
10 9838 1 1 42 GLU HB2 H 2.563 15.012 -5.374 1.00 . A A . 123 GLU HB2 1 1
10 9839 1 1 42 GLU HB3 H 1.003 14.500 -6.000 1.00 . A A . 123 GLU HB3 1 1
10 9840 1 1 42 GLU HG2 H -0.039 14.839 -3.876 1.00 . A A . 123 GLU HG2 1 1
10 9841 1 1 42 GLU HG3 H 1.517 15.176 -3.119 1.00 . A A . 123 GLU HG3 1 1
10 9842 1 1 42 GLU N N 2.951 12.488 -5.675 1.00 . A A . 123 GLU N 1 1
10 9843 1 1 42 GLU O O 0.501 11.417 -5.749 1.00 . A A . 123 GLU O 1 1
10 9844 1 1 42 GLU OE1 O -0.230 17.100 -4.992 1.00 . A A . 123 GLU OE1 1 1
10 9845 1 1 42 GLU OE2 O 1.647 17.537 -3.956 1.00 . A A . 123 GLU OE2 1 1
10 9846 1 1 43 ILE C C -2.302 11.833 -4.901 1.00 . A A . 124 ILE C 1 1
10 9847 1 1 43 ILE CA C -1.394 11.628 -3.683 1.00 . A A . 124 ILE CA 1 1
10 9848 1 1 43 ILE CB C -2.128 12.075 -2.410 1.00 . A A . 124 ILE CB 1 1
10 9849 1 1 43 ILE CD1 C -0.240 10.970 -1.063 1.00 . A A . 124 ILE CD1 1 1
10 9850 1 1 43 ILE CG1 C -1.136 12.179 -1.239 1.00 . A A . 124 ILE CG1 1 1
10 9851 1 1 43 ILE CG2 C -3.265 11.124 -2.090 1.00 . A A . 124 ILE CG2 1 1
10 9852 1 1 43 ILE H H 0.090 12.982 -3.084 1.00 . A A . 124 ILE H 1 1
10 9853 1 1 43 ILE HA H -1.161 10.578 -3.589 1.00 . A A . 124 ILE HA 1 1
10 9854 1 1 43 ILE HB H -2.554 13.047 -2.589 1.00 . A A . 124 ILE HB 1 1
10 9855 1 1 43 ILE HD11 H 0.421 11.131 -0.224 1.00 . A A . 124 ILE HD11 1 1
10 9856 1 1 43 ILE HD12 H 0.345 10.823 -1.961 1.00 . A A . 124 ILE HD12 1 1
10 9857 1 1 43 ILE HD13 H -0.848 10.097 -0.881 1.00 . A A . 124 ILE HD13 1 1
10 9858 1 1 43 ILE HG12 H -0.497 13.032 -1.395 1.00 . A A . 124 ILE HG12 1 1
10 9859 1 1 43 ILE HG13 H -1.690 12.316 -0.321 1.00 . A A . 124 ILE HG13 1 1
10 9860 1 1 43 ILE HG21 H -3.730 11.418 -1.163 1.00 . A A . 124 ILE HG21 1 1
10 9861 1 1 43 ILE HG22 H -2.877 10.120 -1.997 1.00 . A A . 124 ILE HG22 1 1
10 9862 1 1 43 ILE HG23 H -3.994 11.154 -2.885 1.00 . A A . 124 ILE HG23 1 1
10 9863 1 1 43 ILE N N -0.146 12.360 -3.804 1.00 . A A . 124 ILE N 1 1
10 9864 1 1 43 ILE O O -2.526 12.959 -5.343 1.00 . A A . 124 ILE O 1 1
10 9865 1 1 44 PRO C C -5.034 11.382 -6.426 1.00 . A A . 125 PRO C 1 1
10 9866 1 1 44 PRO CA C -3.671 10.738 -6.651 1.00 . A A . 125 PRO CA 1 1
10 9867 1 1 44 PRO CB C -3.828 9.247 -7.006 1.00 . A A . 125 PRO CB 1 1
10 9868 1 1 44 PRO CD C -2.631 9.364 -4.955 1.00 . A A . 125 PRO CD 1 1
10 9869 1 1 44 PRO CG C -2.803 8.540 -6.190 1.00 . A A . 125 PRO CG 1 1
10 9870 1 1 44 PRO HA H -3.186 11.239 -7.460 1.00 . A A . 125 PRO HA 1 1
10 9871 1 1 44 PRO HB2 H -4.825 8.915 -6.756 1.00 . A A . 125 PRO HB2 1 1
10 9872 1 1 44 PRO HB3 H -3.652 9.104 -8.062 1.00 . A A . 125 PRO HB3 1 1
10 9873 1 1 44 PRO HD2 H -3.380 9.107 -4.222 1.00 . A A . 125 PRO HD2 1 1
10 9874 1 1 44 PRO HD3 H -1.639 9.241 -4.546 1.00 . A A . 125 PRO HD3 1 1
10 9875 1 1 44 PRO HG2 H -3.155 7.550 -5.935 1.00 . A A . 125 PRO HG2 1 1
10 9876 1 1 44 PRO HG3 H -1.874 8.483 -6.734 1.00 . A A . 125 PRO HG3 1 1
10 9877 1 1 44 PRO N N -2.828 10.726 -5.452 1.00 . A A . 125 PRO N 1 1
10 9878 1 1 44 PRO O O -5.629 11.254 -5.358 1.00 . A A . 125 PRO O 1 1
10 9879 1 1 45 ASN C C -7.762 11.789 -8.260 1.00 . A A . 126 ASN C 1 1
10 9880 1 1 45 ASN CA C -6.843 12.660 -7.412 1.00 . A A . 126 ASN CA 1 1
10 9881 1 1 45 ASN CB C -6.834 14.099 -7.934 1.00 . A A . 126 ASN CB 1 1
10 9882 1 1 45 ASN CG C -8.198 14.759 -7.850 1.00 . A A . 126 ASN CG 1 1
10 9883 1 1 45 ASN H H -4.931 12.263 -8.217 1.00 . A A . 126 ASN H 1 1
10 9884 1 1 45 ASN HA H -7.194 12.653 -6.391 1.00 . A A . 126 ASN HA 1 1
10 9885 1 1 45 ASN HB2 H -6.138 14.682 -7.351 1.00 . A A . 126 ASN HB2 1 1
10 9886 1 1 45 ASN HB3 H -6.519 14.096 -8.966 1.00 . A A . 126 ASN HB3 1 1
10 9887 1 1 45 ASN HD21 H -7.750 15.935 -9.387 1.00 . A A . 126 ASN HD21 1 1
10 9888 1 1 45 ASN HD22 H -9.324 16.150 -8.703 1.00 . A A . 126 ASN HD22 1 1
10 9889 1 1 45 ASN N N -5.504 12.102 -7.430 1.00 . A A . 126 ASN N 1 1
10 9890 1 1 45 ASN ND2 N -8.450 15.710 -8.734 1.00 . A A . 126 ASN ND2 1 1
10 9891 1 1 45 ASN O O -7.616 11.723 -9.483 1.00 . A A . 126 ASN O 1 1
10 9892 1 1 45 ASN OD1 O -9.013 14.425 -6.988 1.00 . A A . 126 ASN OD1 1 1
10 9893 1 1 46 GLY C C -9.682 8.858 -7.590 1.00 . A A . 127 GLY C 1 1
10 9894 1 1 46 GLY CA C -9.570 10.190 -8.304 1.00 . A A . 127 GLY CA 1 1
10 9895 1 1 46 GLY H H -8.754 11.196 -6.636 1.00 . A A . 127 GLY H 1 1
10 9896 1 1 46 GLY HA2 H -10.549 10.642 -8.364 1.00 . A A . 127 GLY HA2 1 1
10 9897 1 1 46 GLY HA3 H -9.194 10.025 -9.303 1.00 . A A . 127 GLY HA3 1 1
10 9898 1 1 46 GLY N N -8.678 11.095 -7.606 1.00 . A A . 127 GLY N 1 1
10 9899 1 1 46 GLY O O -9.738 8.820 -6.366 1.00 . A A . 127 GLY O 1 1
10 9900 1 1 47 GLU C C -8.442 5.774 -7.730 1.00 . A A . 128 GLU C 1 1
10 9901 1 1 47 GLU CA C -9.809 6.440 -7.779 1.00 . A A . 128 GLU CA 1 1
10 9902 1 1 47 GLU CB C -10.755 5.587 -8.618 1.00 . A A . 128 GLU CB 1 1
10 9903 1 1 47 GLU CD C -11.892 3.361 -8.919 1.00 . A A . 128 GLU CD 1 1
10 9904 1 1 47 GLU CG C -10.984 4.202 -8.049 1.00 . A A . 128 GLU CG 1 1
10 9905 1 1 47 GLU H H -9.605 7.861 -9.311 1.00 . A A . 128 GLU H 1 1
10 9906 1 1 47 GLU HA H -10.199 6.528 -6.775 1.00 . A A . 128 GLU HA 1 1
10 9907 1 1 47 GLU HB2 H -11.710 6.087 -8.694 1.00 . A A . 128 GLU HB2 1 1
10 9908 1 1 47 GLU HB3 H -10.335 5.473 -9.604 1.00 . A A . 128 GLU HB3 1 1
10 9909 1 1 47 GLU HG2 H -10.030 3.706 -7.960 1.00 . A A . 128 GLU HG2 1 1
10 9910 1 1 47 GLU HG3 H -11.432 4.302 -7.072 1.00 . A A . 128 GLU HG3 1 1
10 9911 1 1 47 GLU N N -9.695 7.771 -8.345 1.00 . A A . 128 GLU N 1 1
10 9912 1 1 47 GLU O O -7.923 5.341 -8.761 1.00 . A A . 128 GLU O 1 1
10 9913 1 1 47 GLU OE1 O -11.469 2.965 -10.028 1.00 . A A . 128 GLU OE1 1 1
10 9914 1 1 47 GLU OE2 O -13.043 3.103 -8.509 1.00 . A A . 128 GLU OE2 1 1
10 9915 1 1 48 TRP C C -6.754 3.664 -5.812 1.00 . A A . 129 TRP C 1 1
10 9916 1 1 48 TRP CA C -6.573 5.036 -6.421 1.00 . A A . 129 TRP CA 1 1
10 9917 1 1 48 TRP CB C -5.576 5.834 -5.593 1.00 . A A . 129 TRP CB 1 1
10 9918 1 1 48 TRP CD1 C -3.220 5.160 -6.309 1.00 . A A . 129 TRP CD1 1 1
10 9919 1 1 48 TRP CD2 C -3.871 4.288 -4.356 1.00 . A A . 129 TRP CD2 1 1
10 9920 1 1 48 TRP CE2 C -2.577 3.824 -4.641 1.00 . A A . 129 TRP CE2 1 1
10 9921 1 1 48 TRP CE3 C -4.491 3.873 -3.177 1.00 . A A . 129 TRP CE3 1 1
10 9922 1 1 48 TRP CG C -4.265 5.135 -5.437 1.00 . A A . 129 TRP CG 1 1
10 9923 1 1 48 TRP CH2 C -2.521 2.577 -2.639 1.00 . A A . 129 TRP CH2 1 1
10 9924 1 1 48 TRP CZ2 C -1.892 2.968 -3.782 1.00 . A A . 129 TRP CZ2 1 1
10 9925 1 1 48 TRP CZ3 C -3.806 3.025 -2.330 1.00 . A A . 129 TRP CZ3 1 1
10 9926 1 1 48 TRP H H -8.300 6.065 -5.755 1.00 . A A . 129 TRP H 1 1
10 9927 1 1 48 TRP HA H -6.173 4.920 -7.414 1.00 . A A . 129 TRP HA 1 1
10 9928 1 1 48 TRP HB2 H -5.395 6.777 -6.079 1.00 . A A . 129 TRP HB2 1 1
10 9929 1 1 48 TRP HB3 H -5.986 6.007 -4.609 1.00 . A A . 129 TRP HB3 1 1
10 9930 1 1 48 TRP HD1 H -3.212 5.722 -7.231 1.00 . A A . 129 TRP HD1 1 1
10 9931 1 1 48 TRP HE1 H -1.340 4.223 -6.291 1.00 . A A . 129 TRP HE1 1 1
10 9932 1 1 48 TRP HE3 H -5.480 4.217 -2.916 1.00 . A A . 129 TRP HE3 1 1
10 9933 1 1 48 TRP HH2 H -2.025 1.913 -1.947 1.00 . A A . 129 TRP HH2 1 1
10 9934 1 1 48 TRP HZ2 H -0.894 2.611 -4.004 1.00 . A A . 129 TRP HZ2 1 1
10 9935 1 1 48 TRP HZ3 H -4.263 2.692 -1.416 1.00 . A A . 129 TRP HZ3 1 1
10 9936 1 1 48 TRP N N -7.848 5.707 -6.555 1.00 . A A . 129 TRP N 1 1
10 9937 1 1 48 TRP NE1 N -2.198 4.372 -5.841 1.00 . A A . 129 TRP NE1 1 1
10 9938 1 1 48 TRP O O -7.465 3.496 -4.818 1.00 . A A . 129 TRP O 1 1
10 9939 1 1 49 LEU C C -4.712 0.891 -5.526 1.00 . A A . 130 LEU C 1 1
10 9940 1 1 49 LEU CA C -6.113 1.341 -5.880 1.00 . A A . 130 LEU CA 1 1
10 9941 1 1 49 LEU CB C -6.727 0.362 -6.880 1.00 . A A . 130 LEU CB 1 1
10 9942 1 1 49 LEU CD1 C -8.912 0.922 -5.771 1.00 . A A . 130 LEU CD1 1 1
10 9943 1 1 49 LEU CD2 C -8.614 1.358 -8.215 1.00 . A A . 130 LEU CD2 1 1
10 9944 1 1 49 LEU CG C -8.245 0.455 -7.050 1.00 . A A . 130 LEU CG 1 1
10 9945 1 1 49 LEU H H -5.555 2.893 -7.191 1.00 . A A . 130 LEU H 1 1
10 9946 1 1 49 LEU HA H -6.712 1.346 -4.981 1.00 . A A . 130 LEU HA 1 1
10 9947 1 1 49 LEU HB2 H -6.268 0.535 -7.844 1.00 . A A . 130 LEU HB2 1 1
10 9948 1 1 49 LEU HB3 H -6.484 -0.640 -6.561 1.00 . A A . 130 LEU HB3 1 1
10 9949 1 1 49 LEU HD11 H -8.712 0.213 -4.981 1.00 . A A . 130 LEU HD11 1 1
10 9950 1 1 49 LEU HD12 H -9.979 0.997 -5.928 1.00 . A A . 130 LEU HD12 1 1
10 9951 1 1 49 LEU HD13 H -8.521 1.890 -5.492 1.00 . A A . 130 LEU HD13 1 1
10 9952 1 1 49 LEU HD21 H -8.256 2.360 -8.026 1.00 . A A . 130 LEU HD21 1 1
10 9953 1 1 49 LEU HD22 H -9.688 1.376 -8.328 1.00 . A A . 130 LEU HD22 1 1
10 9954 1 1 49 LEU HD23 H -8.163 0.977 -9.119 1.00 . A A . 130 LEU HD23 1 1
10 9955 1 1 49 LEU HG H -8.619 -0.531 -7.262 1.00 . A A . 130 LEU HG 1 1
10 9956 1 1 49 LEU N N -6.092 2.691 -6.399 1.00 . A A . 130 LEU N 1 1
10 9957 1 1 49 LEU O O -3.749 1.191 -6.231 1.00 . A A . 130 LEU O 1 1
10 9958 1 1 50 CYS C C -2.890 -1.442 -4.949 1.00 . A A . 131 CYS C 1 1
10 9959 1 1 50 CYS CA C -3.341 -0.357 -3.969 1.00 . A A . 131 CYS CA 1 1
10 9960 1 1 50 CYS CB C -3.483 -0.943 -2.563 1.00 . A A . 131 CYS CB 1 1
10 9961 1 1 50 CYS H H -5.423 0.020 -3.891 1.00 . A A . 131 CYS H 1 1
10 9962 1 1 50 CYS HA H -2.617 0.447 -3.950 1.00 . A A . 131 CYS HA 1 1
10 9963 1 1 50 CYS HB2 H -2.501 -1.101 -2.145 1.00 . A A . 131 CYS HB2 1 1
10 9964 1 1 50 CYS HB3 H -4.026 -0.245 -1.943 1.00 . A A . 131 CYS HB3 1 1
10 9965 1 1 50 CYS N N -4.613 0.183 -4.417 1.00 . A A . 131 CYS N 1 1
10 9966 1 1 50 CYS O O -3.717 -1.994 -5.673 1.00 . A A . 131 CYS O 1 1
10 9967 1 1 50 CYS SG S -4.358 -2.521 -2.513 1.00 . A A . 131 CYS SG 1 1
10 9968 1 1 51 PRO C C -1.626 -4.179 -5.738 1.00 . A A . 132 PRO C 1 1
10 9969 1 1 51 PRO CA C -1.026 -2.779 -5.902 1.00 . A A . 132 PRO CA 1 1
10 9970 1 1 51 PRO CB C 0.467 -2.798 -5.557 1.00 . A A . 132 PRO CB 1 1
10 9971 1 1 51 PRO CD C -0.551 -1.221 -4.085 1.00 . A A . 132 PRO CD 1 1
10 9972 1 1 51 PRO CG C 0.559 -2.224 -4.185 1.00 . A A . 132 PRO CG 1 1
10 9973 1 1 51 PRO HA H -1.152 -2.463 -6.926 1.00 . A A . 132 PRO HA 1 1
10 9974 1 1 51 PRO HB2 H 0.829 -3.815 -5.582 1.00 . A A . 132 PRO HB2 1 1
10 9975 1 1 51 PRO HB3 H 1.011 -2.199 -6.272 1.00 . A A . 132 PRO HB3 1 1
10 9976 1 1 51 PRO HD2 H -0.907 -1.150 -3.067 1.00 . A A . 132 PRO HD2 1 1
10 9977 1 1 51 PRO HD3 H -0.225 -0.256 -4.443 1.00 . A A . 132 PRO HD3 1 1
10 9978 1 1 51 PRO HG2 H 0.427 -3.003 -3.448 1.00 . A A . 132 PRO HG2 1 1
10 9979 1 1 51 PRO HG3 H 1.516 -1.740 -4.052 1.00 . A A . 132 PRO HG3 1 1
10 9980 1 1 51 PRO N N -1.587 -1.783 -4.966 1.00 . A A . 132 PRO N 1 1
10 9981 1 1 51 PRO O O -1.308 -5.096 -6.496 1.00 . A A . 132 PRO O 1 1
10 9982 1 1 52 ARG C C -4.506 -5.560 -5.316 1.00 . A A . 133 ARG C 1 1
10 9983 1 1 52 ARG CA C -3.192 -5.592 -4.534 1.00 . A A . 133 ARG CA 1 1
10 9984 1 1 52 ARG CB C -3.463 -5.808 -3.043 1.00 . A A . 133 ARG CB 1 1
10 9985 1 1 52 ARG CD C -2.546 -5.732 -0.695 1.00 . A A . 133 ARG CD 1 1
10 9986 1 1 52 ARG CG C -2.211 -5.708 -2.179 1.00 . A A . 133 ARG CG 1 1
10 9987 1 1 52 ARG CZ C -4.036 -7.160 0.665 1.00 . A A . 133 ARG CZ 1 1
10 9988 1 1 52 ARG H H -2.619 -3.603 -4.112 1.00 . A A . 133 ARG H 1 1
10 9989 1 1 52 ARG HA H -2.579 -6.398 -4.908 1.00 . A A . 133 ARG HA 1 1
10 9990 1 1 52 ARG HB2 H -4.168 -5.062 -2.708 1.00 . A A . 133 ARG HB2 1 1
10 9991 1 1 52 ARG HB3 H -3.894 -6.788 -2.903 1.00 . A A . 133 ARG HB3 1 1
10 9992 1 1 52 ARG HD2 H -1.643 -5.540 -0.133 1.00 . A A . 133 ARG HD2 1 1
10 9993 1 1 52 ARG HD3 H -3.268 -4.955 -0.489 1.00 . A A . 133 ARG HD3 1 1
10 9994 1 1 52 ARG HE H -2.741 -7.826 -0.713 1.00 . A A . 133 ARG HE 1 1
10 9995 1 1 52 ARG HG2 H -1.564 -6.541 -2.404 1.00 . A A . 133 ARG HG2 1 1
10 9996 1 1 52 ARG HG3 H -1.701 -4.783 -2.409 1.00 . A A . 133 ARG HG3 1 1
10 9997 1 1 52 ARG HH11 H -4.224 -5.173 1.039 1.00 . A A . 133 ARG HH11 1 1
10 9998 1 1 52 ARG HH12 H -5.265 -6.207 1.974 1.00 . A A . 133 ARG HH12 1 1
10 9999 1 1 52 ARG HH21 H -4.098 -9.181 0.517 1.00 . A A . 133 ARG HH21 1 1
10 10000 1 1 52 ARG HH22 H -5.168 -8.488 1.697 1.00 . A A . 133 ARG HH22 1 1
10 10001 1 1 52 ARG N N -2.472 -4.344 -4.734 1.00 . A A . 133 ARG N 1 1
10 10002 1 1 52 ARG NE N -3.099 -7.017 -0.274 1.00 . A A . 133 ARG NE 1 1
10 10003 1 1 52 ARG NH1 N -4.544 -6.093 1.275 1.00 . A A . 133 ARG NH1 1 1
10 10004 1 1 52 ARG NH2 N -4.471 -8.371 0.986 1.00 . A A . 133 ARG NH2 1 1
10 10005 1 1 52 ARG O O -4.976 -6.584 -5.811 1.00 . A A . 133 ARG O 1 1
10 10006 1 1 53 CYS C C -6.160 -3.868 -7.605 1.00 . A A . 134 CYS C 1 1
10 10007 1 1 53 CYS CA C -6.352 -4.157 -6.114 1.00 . A A . 134 CYS CA 1 1
10 10008 1 1 53 CYS CB C -7.126 -3.010 -5.461 1.00 . A A . 134 CYS CB 1 1
10 10009 1 1 53 CYS H H -4.620 -3.584 -5.045 1.00 . A A . 134 CYS H 1 1
10 10010 1 1 53 CYS HA H -6.930 -5.060 -6.014 1.00 . A A . 134 CYS HA 1 1
10 10011 1 1 53 CYS HB2 H -6.473 -2.155 -5.376 1.00 . A A . 134 CYS HB2 1 1
10 10012 1 1 53 CYS HB3 H -7.970 -2.750 -6.083 1.00 . A A . 134 CYS HB3 1 1
10 10013 1 1 53 CYS N N -5.080 -4.362 -5.423 1.00 . A A . 134 CYS N 1 1
10 10014 1 1 53 CYS O O -7.110 -3.946 -8.382 1.00 . A A . 134 CYS O 1 1
10 10015 1 1 53 CYS SG S -7.747 -3.390 -3.805 1.00 . A A . 134 CYS SG 1 1
10 10016 1 1 54 THR C C -4.728 -4.344 -10.324 1.00 . A A . 135 THR C 1 1
10 10017 1 1 54 THR CA C -4.669 -3.146 -9.384 1.00 . A A . 135 THR CA 1 1
10 10018 1 1 54 THR CB C -3.305 -2.450 -9.515 1.00 . A A . 135 THR CB 1 1
10 10019 1 1 54 THR CG2 C -3.365 -1.035 -8.966 1.00 . A A . 135 THR CG2 1 1
10 10020 1 1 54 THR H H -4.204 -3.526 -7.354 1.00 . A A . 135 THR H 1 1
10 10021 1 1 54 THR HA H -5.431 -2.449 -9.680 1.00 . A A . 135 THR HA 1 1
10 10022 1 1 54 THR HB H -3.042 -2.399 -10.563 1.00 . A A . 135 THR HB 1 1
10 10023 1 1 54 THR HG1 H -1.539 -3.330 -9.402 1.00 . A A . 135 THR HG1 1 1
10 10024 1 1 54 THR HG21 H -2.395 -0.570 -9.064 1.00 . A A . 135 THR HG21 1 1
10 10025 1 1 54 THR HG22 H -3.648 -1.066 -7.924 1.00 . A A . 135 THR HG22 1 1
10 10026 1 1 54 THR HG23 H -4.094 -0.464 -9.519 1.00 . A A . 135 THR HG23 1 1
10 10027 1 1 54 THR N N -4.940 -3.526 -8.001 1.00 . A A . 135 THR N 1 1
10 10028 1 1 54 THR O O -4.867 -4.197 -11.540 1.00 . A A . 135 THR O 1 1
10 10029 1 1 54 THR OG1 O -2.301 -3.198 -8.816 1.00 . A A . 135 THR OG1 1 1
10 10030 1 1 55 CYS C C -6.117 -7.360 -10.347 1.00 . A A . 136 CYS C 1 1
10 10031 1 1 55 CYS CA C -4.720 -6.762 -10.502 1.00 . A A . 136 CYS CA 1 1
10 10032 1 1 55 CYS CB C -3.649 -7.749 -10.038 1.00 . A A . 136 CYS CB 1 1
10 10033 1 1 55 CYS H H -4.493 -5.561 -8.782 1.00 . A A . 136 CYS H 1 1
10 10034 1 1 55 CYS HA H -4.556 -6.526 -11.543 1.00 . A A . 136 CYS HA 1 1
10 10035 1 1 55 CYS HB2 H -3.831 -8.710 -10.495 1.00 . A A . 136 CYS HB2 1 1
10 10036 1 1 55 CYS HB3 H -2.678 -7.391 -10.348 1.00 . A A . 136 CYS HB3 1 1
10 10037 1 1 55 CYS HG H -4.724 -7.522 -7.736 1.00 . A A . 136 CYS HG 1 1
10 10038 1 1 55 CYS N N -4.623 -5.524 -9.748 1.00 . A A . 136 CYS N 1 1
10 10039 1 1 55 CYS O O -6.645 -7.426 -9.235 1.00 . A A . 136 CYS O 1 1
10 10040 1 1 55 CYS SG S -3.596 -8.001 -8.248 1.00 . A A . 136 CYS SG 1 1
10 10041 1 1 56 PRO C C -8.193 -9.718 -10.782 1.00 . A A . 137 PRO C 1 1
10 10042 1 1 56 PRO CA C -8.100 -8.344 -11.457 1.00 . A A . 137 PRO CA 1 1
10 10043 1 1 56 PRO CB C -8.446 -8.453 -12.944 1.00 . A A . 137 PRO CB 1 1
10 10044 1 1 56 PRO CD C -6.162 -7.758 -12.818 1.00 . A A . 137 PRO CD 1 1
10 10045 1 1 56 PRO CG C -7.131 -8.567 -13.635 1.00 . A A . 137 PRO CG 1 1
10 10046 1 1 56 PRO HA H -8.794 -7.668 -10.977 1.00 . A A . 137 PRO HA 1 1
10 10047 1 1 56 PRO HB2 H -9.057 -9.328 -13.111 1.00 . A A . 137 PRO HB2 1 1
10 10048 1 1 56 PRO HB3 H -8.981 -7.569 -13.258 1.00 . A A . 137 PRO HB3 1 1
10 10049 1 1 56 PRO HD2 H -5.181 -8.214 -12.831 1.00 . A A . 137 PRO HD2 1 1
10 10050 1 1 56 PRO HD3 H -6.112 -6.746 -13.189 1.00 . A A . 137 PRO HD3 1 1
10 10051 1 1 56 PRO HG2 H -6.823 -9.600 -13.669 1.00 . A A . 137 PRO HG2 1 1
10 10052 1 1 56 PRO HG3 H -7.205 -8.163 -14.636 1.00 . A A . 137 PRO HG3 1 1
10 10053 1 1 56 PRO N N -6.737 -7.791 -11.461 1.00 . A A . 137 PRO N 1 1
10 10054 1 1 56 PRO O O -8.427 -10.738 -11.438 1.00 . A A . 137 PRO O 1 1
10 10055 1 1 57 ALA C C -9.613 -11.082 -8.224 1.00 . A A . 138 ALA C 1 1
10 10056 1 1 57 ALA CA C -8.165 -10.950 -8.685 1.00 . A A . 138 ALA CA 1 1
10 10057 1 1 57 ALA CB C -7.215 -10.941 -7.496 1.00 . A A . 138 ALA CB 1 1
10 10058 1 1 57 ALA H H -7.746 -8.903 -9.016 1.00 . A A . 138 ALA H 1 1
10 10059 1 1 57 ALA HA H -7.916 -11.793 -9.314 1.00 . A A . 138 ALA HA 1 1
10 10060 1 1 57 ALA HB1 H -7.427 -10.084 -6.871 1.00 . A A . 138 ALA HB1 1 1
10 10061 1 1 57 ALA HB2 H -6.196 -10.885 -7.850 1.00 . A A . 138 ALA HB2 1 1
10 10062 1 1 57 ALA HB3 H -7.348 -11.846 -6.922 1.00 . A A . 138 ALA HB3 1 1
10 10063 1 1 57 ALA N N -8.006 -9.736 -9.471 1.00 . A A . 138 ALA N 1 1
10 10064 1 1 57 ALA O O -9.912 -11.033 -7.030 1.00 . A A . 138 ALA O 1 1
10 10065 1 1 58 LEU C C -12.358 -12.611 -8.303 1.00 . A A . 139 LEU C 1 1
10 10066 1 1 58 LEU CA C -11.938 -11.284 -8.929 1.00 . A A . 139 LEU CA 1 1
10 10067 1 1 58 LEU CB C -12.716 -11.049 -10.230 1.00 . A A . 139 LEU CB 1 1
10 10068 1 1 58 LEU CD1 C -14.650 -9.813 -9.209 1.00 . A A . 139 LEU CD1 1 1
10 10069 1 1 58 LEU CD2 C -14.909 -10.906 -11.443 1.00 . A A . 139 LEU CD2 1 1
10 10070 1 1 58 LEU CG C -14.240 -10.992 -10.079 1.00 . A A . 139 LEU CG 1 1
10 10071 1 1 58 LEU H H -10.187 -11.354 -10.115 1.00 . A A . 139 LEU H 1 1
10 10072 1 1 58 LEU HA H -12.164 -10.484 -8.237 1.00 . A A . 139 LEU HA 1 1
10 10073 1 1 58 LEU HB2 H -12.383 -10.117 -10.662 1.00 . A A . 139 LEU HB2 1 1
10 10074 1 1 58 LEU HB3 H -12.477 -11.848 -10.915 1.00 . A A . 139 LEU HB3 1 1
10 10075 1 1 58 LEU HD11 H -14.301 -8.893 -9.659 1.00 . A A . 139 LEU HD11 1 1
10 10076 1 1 58 LEU HD12 H -14.215 -9.921 -8.227 1.00 . A A . 139 LEU HD12 1 1
10 10077 1 1 58 LEU HD13 H -15.728 -9.785 -9.126 1.00 . A A . 139 LEU HD13 1 1
10 10078 1 1 58 LEU HD21 H -14.564 -10.023 -11.959 1.00 . A A . 139 LEU HD21 1 1
10 10079 1 1 58 LEU HD22 H -15.980 -10.851 -11.313 1.00 . A A . 139 LEU HD22 1 1
10 10080 1 1 58 LEU HD23 H -14.663 -11.782 -12.022 1.00 . A A . 139 LEU HD23 1 1
10 10081 1 1 58 LEU HG H -14.578 -11.896 -9.596 1.00 . A A . 139 LEU HG 1 1
10 10082 1 1 58 LEU N N -10.504 -11.250 -9.193 1.00 . A A . 139 LEU N 1 1
10 10083 1 1 58 LEU O O -13.334 -12.672 -7.556 1.00 . A A . 139 LEU O 1 1
10 10084 1 1 59 LYS C C -11.413 -15.227 -6.695 1.00 . A A . 140 LYS C 1 1
10 10085 1 1 59 LYS CA C -11.963 -14.997 -8.099 1.00 . A A . 140 LYS CA 1 1
10 10086 1 1 59 LYS CB C -11.467 -16.093 -9.055 1.00 . A A . 140 LYS CB 1 1
10 10087 1 1 59 LYS CD C -11.731 -15.069 -11.360 1.00 . A A . 140 LYS CD 1 1
10 10088 1 1 59 LYS CE C -10.307 -15.332 -11.835 1.00 . A A . 140 LYS CE 1 1
10 10089 1 1 59 LYS CG C -12.210 -16.141 -10.388 1.00 . A A . 140 LYS CG 1 1
10 10090 1 1 59 LYS H H -10.782 -13.552 -9.101 1.00 . A A . 140 LYS H 1 1
10 10091 1 1 59 LYS HA H -13.041 -15.043 -8.052 1.00 . A A . 140 LYS HA 1 1
10 10092 1 1 59 LYS HB2 H -10.420 -15.928 -9.260 1.00 . A A . 140 LYS HB2 1 1
10 10093 1 1 59 LYS HB3 H -11.582 -17.053 -8.571 1.00 . A A . 140 LYS HB3 1 1
10 10094 1 1 59 LYS HD2 H -12.386 -15.057 -12.218 1.00 . A A . 140 LYS HD2 1 1
10 10095 1 1 59 LYS HD3 H -11.763 -14.108 -10.867 1.00 . A A . 140 LYS HD3 1 1
10 10096 1 1 59 LYS HE2 H -9.994 -14.513 -12.464 1.00 . A A . 140 LYS HE2 1 1
10 10097 1 1 59 LYS HE3 H -9.659 -15.388 -10.971 1.00 . A A . 140 LYS HE3 1 1
10 10098 1 1 59 LYS HG2 H -12.054 -17.109 -10.838 1.00 . A A . 140 LYS HG2 1 1
10 10099 1 1 59 LYS HG3 H -13.265 -15.997 -10.202 1.00 . A A . 140 LYS HG3 1 1
10 10100 1 1 59 LYS HZ1 H -10.793 -16.551 -13.462 1.00 . A A . 140 LYS HZ1 1 1
10 10101 1 1 59 LYS HZ2 H -10.514 -17.407 -12.023 1.00 . A A . 140 LYS HZ2 1 1
10 10102 1 1 59 LYS HZ3 H -9.210 -16.763 -12.891 1.00 . A A . 140 LYS HZ3 1 1
10 10103 1 1 59 LYS N N -11.606 -13.669 -8.583 1.00 . A A . 140 LYS N 1 1
10 10104 1 1 59 LYS NZ N -10.198 -16.600 -12.605 1.00 . A A . 140 LYS NZ 1 1
10 10105 1 1 59 LYS O O -10.926 -16.311 -6.373 1.00 . A A . 140 LYS O 1 1
10 10106 1 1 60 GLY C C -12.224 -14.097 -3.541 1.00 . A A . 141 GLY C 1 1
10 10107 1 1 60 GLY CA C -11.065 -14.308 -4.489 1.00 . A A . 141 GLY CA 1 1
10 10108 1 1 60 GLY H H -11.852 -13.344 -6.195 1.00 . A A . 141 GLY H 1 1
10 10109 1 1 60 GLY HA2 H -10.651 -15.292 -4.327 1.00 . A A . 141 GLY HA2 1 1
10 10110 1 1 60 GLY HA3 H -10.307 -13.566 -4.289 1.00 . A A . 141 GLY HA3 1 1
10 10111 1 1 60 GLY N N -11.490 -14.195 -5.867 1.00 . A A . 141 GLY N 1 1
10 10112 1 1 60 GLY O O -13.052 -13.210 -3.753 1.00 . A A . 141 GLY O 1 1
10 10113 1 1 61 LYS C C -12.877 -14.791 -0.132 1.00 . A A . 142 LYS C 1 1
10 10114 1 1 61 LYS CA C -13.398 -14.844 -1.560 1.00 . A A . 142 LYS CA 1 1
10 10115 1 1 61 LYS CB C -14.348 -16.032 -1.743 1.00 . A A . 142 LYS CB 1 1
10 10116 1 1 61 LYS CD C -16.044 -17.187 -3.201 1.00 . A A . 142 LYS CD 1 1
10 10117 1 1 61 LYS CE C -16.851 -17.101 -4.487 1.00 . A A . 142 LYS CE 1 1
10 10118 1 1 61 LYS CG C -15.090 -16.013 -3.071 1.00 . A A . 142 LYS CG 1 1
10 10119 1 1 61 LYS H H -11.585 -15.574 -2.360 1.00 . A A . 142 LYS H 1 1
10 10120 1 1 61 LYS HA H -13.941 -13.933 -1.759 1.00 . A A . 142 LYS HA 1 1
10 10121 1 1 61 LYS HB2 H -13.778 -16.948 -1.686 1.00 . A A . 142 LYS HB2 1 1
10 10122 1 1 61 LYS HB3 H -15.077 -16.020 -0.947 1.00 . A A . 142 LYS HB3 1 1
10 10123 1 1 61 LYS HD2 H -15.475 -18.105 -3.206 1.00 . A A . 142 LYS HD2 1 1
10 10124 1 1 61 LYS HD3 H -16.721 -17.184 -2.359 1.00 . A A . 142 LYS HD3 1 1
10 10125 1 1 61 LYS HE2 H -17.400 -16.171 -4.488 1.00 . A A . 142 LYS HE2 1 1
10 10126 1 1 61 LYS HE3 H -16.168 -17.114 -5.324 1.00 . A A . 142 LYS HE3 1 1
10 10127 1 1 61 LYS HG2 H -15.654 -15.097 -3.140 1.00 . A A . 142 LYS HG2 1 1
10 10128 1 1 61 LYS HG3 H -14.370 -16.056 -3.876 1.00 . A A . 142 LYS HG3 1 1
10 10129 1 1 61 LYS HZ1 H -18.460 -18.256 -3.812 1.00 . A A . 142 LYS HZ1 1 1
10 10130 1 1 61 LYS HZ2 H -17.294 -19.134 -4.677 1.00 . A A . 142 LYS HZ2 1 1
10 10131 1 1 61 LYS HZ3 H -18.367 -18.117 -5.501 1.00 . A A . 142 LYS HZ3 1 1
10 10132 1 1 61 LYS N N -12.297 -14.915 -2.505 1.00 . A A . 142 LYS N 1 1
10 10133 1 1 61 LYS NZ N -17.808 -18.229 -4.628 1.00 . A A . 142 LYS NZ 1 1
10 10134 1 1 61 LYS O O -13.130 -13.778 0.553 1.00 . A A . 142 LYS O 1 1
10 10135 1 1 61 LYS OXT O -12.192 -15.740 0.291 1.00 . A A . 142 LYS OXT 1 1
10 10136 2 2 1 ALA C C -7.309 8.233 -2.052 1.00 . B B . 144 ALA C 1 1
10 10137 2 2 1 ALA CA C -7.492 8.081 -3.555 1.00 . B B . 144 ALA CA 1 1
10 10138 2 2 1 ALA CB C -6.282 8.596 -4.329 1.00 . B B . 144 ALA CB 1 1
10 10139 2 2 1 ALA H1 H -9.532 8.451 -3.428 1.00 . B B . 144 ALA H1 1 1
10 10140 2 2 1 ALA H2 H -8.900 8.612 -4.990 1.00 . B B . 144 ALA H2 1 1
10 10141 2 2 1 ALA H3 H -8.606 9.813 -3.830 1.00 . B B . 144 ALA H3 1 1
10 10142 2 2 1 ALA HA H -7.614 7.031 -3.783 1.00 . B B . 144 ALA HA 1 1
10 10143 2 2 1 ALA HB1 H -6.447 8.457 -5.395 1.00 . B B . 144 ALA HB1 1 1
10 10144 2 2 1 ALA HB2 H -5.402 8.040 -4.033 1.00 . B B . 144 ALA HB2 1 1
10 10145 2 2 1 ALA HB3 H -6.132 9.647 -4.125 1.00 . B B . 144 ALA HB3 1 1
10 10146 2 2 1 ALA N N -8.713 8.787 -3.982 1.00 . B B . 144 ALA N 1 1
10 10147 2 2 1 ALA O O -7.000 7.258 -1.380 1.00 . B B . 144 ALA O 1 1
10 10148 2 2 2 ARG C C -6.239 9.432 0.615 1.00 . B B . 145 ARG C 1 1
10 10149 2 2 2 ARG CA C -7.573 9.700 -0.085 1.00 . B B . 145 ARG CA 1 1
10 10150 2 2 2 ARG CB C -8.669 8.827 0.540 1.00 . B B . 145 ARG CB 1 1
10 10151 2 2 2 ARG CD C -8.963 10.547 2.373 1.00 . B B . 145 ARG CD 1 1
10 10152 2 2 2 ARG CG C -8.920 9.072 2.026 1.00 . B B . 145 ARG CG 1 1
10 10153 2 2 2 ARG CZ C -9.971 12.602 1.447 1.00 . B B . 145 ARG CZ 1 1
10 10154 2 2 2 ARG H H -7.605 10.219 -2.145 1.00 . B B . 145 ARG H 1 1
10 10155 2 2 2 ARG HA H -7.834 10.737 0.060 1.00 . B B . 145 ARG HA 1 1
10 10156 2 2 2 ARG HB2 H -9.593 8.989 0.009 1.00 . B B . 145 ARG HB2 1 1
10 10157 2 2 2 ARG HB3 H -8.371 7.790 0.423 1.00 . B B . 145 ARG HB3 1 1
10 10158 2 2 2 ARG HD2 H -9.180 10.650 3.425 1.00 . B B . 145 ARG HD2 1 1
10 10159 2 2 2 ARG HD3 H -7.993 10.965 2.168 1.00 . B B . 145 ARG HD3 1 1
10 10160 2 2 2 ARG HE H -10.685 10.742 1.177 1.00 . B B . 145 ARG HE 1 1
10 10161 2 2 2 ARG HG2 H -9.866 8.627 2.296 1.00 . B B . 145 ARG HG2 1 1
10 10162 2 2 2 ARG HG3 H -8.128 8.602 2.593 1.00 . B B . 145 ARG HG3 1 1
10 10163 2 2 2 ARG HH11 H -8.365 12.937 2.649 1.00 . B B . 145 ARG HH11 1 1
10 10164 2 2 2 ARG HH12 H -9.057 14.357 1.920 1.00 . B B . 145 ARG HH12 1 1
10 10165 2 2 2 ARG HH21 H -11.601 12.616 0.238 1.00 . B B . 145 ARG HH21 1 1
10 10166 2 2 2 ARG HH22 H -10.904 14.178 0.570 1.00 . B B . 145 ARG HH22 1 1
10 10167 2 2 2 ARG N N -7.508 9.455 -1.534 1.00 . B B . 145 ARG N 1 1
10 10168 2 2 2 ARG NE N -9.969 11.277 1.609 1.00 . B B . 145 ARG NE 1 1
10 10169 2 2 2 ARG NH1 N -9.059 13.356 2.056 1.00 . B B . 145 ARG NH1 1 1
10 10170 2 2 2 ARG NH2 N -10.897 13.176 0.692 1.00 . B B . 145 ARG NH2 1 1
10 10171 2 2 2 ARG O O -5.601 8.414 0.404 1.00 . B B . 145 ARG O 1 1
10 10172 2 2 3 THR C C -4.859 10.341 3.731 1.00 . B B . 146 THR C 1 1
10 10173 2 2 3 THR CA C -4.625 10.111 2.246 1.00 . B B . 146 THR CA 1 1
10 10174 2 2 3 THR CB C -3.467 10.977 1.763 1.00 . B B . 146 THR CB 1 1
10 10175 2 2 3 THR CG2 C -2.462 10.108 1.039 1.00 . B B . 146 THR CG2 1 1
10 10176 2 2 3 THR H H -6.260 11.212 1.513 1.00 . B B . 146 THR H 1 1
10 10177 2 2 3 THR HA H -4.336 9.070 2.100 1.00 . B B . 146 THR HA 1 1
10 10178 2 2 3 THR HB H -2.984 11.421 2.619 1.00 . B B . 146 THR HB 1 1
10 10179 2 2 3 THR HG1 H -3.693 12.882 1.258 1.00 . B B . 146 THR HG1 1 1
10 10180 2 2 3 THR HG21 H -2.076 10.644 0.170 1.00 . B B . 146 THR HG21 1 1
10 10181 2 2 3 THR HG22 H -2.957 9.189 0.715 1.00 . B B . 146 THR HG22 1 1
10 10182 2 2 3 THR HG23 H -1.639 9.867 1.711 1.00 . B B . 146 THR HG23 1 1
10 10183 2 2 3 THR N N -5.810 10.349 1.455 1.00 . B B . 146 THR N 1 1
10 10184 2 2 3 THR O O -5.403 11.366 4.142 1.00 . B B . 146 THR O 1 1
10 10185 2 2 3 THR OG1 O -3.956 12.018 0.901 1.00 . B B . 146 THR OG1 1 1
10 10186 2 2 4 LYS C C -3.141 10.163 6.350 1.00 . B B . 147 LYS C 1 1
10 10187 2 2 4 LYS CA C -4.435 9.483 5.962 1.00 . B B . 147 LYS CA 1 1
10 10188 2 2 4 LYS CB C -4.461 8.114 6.628 1.00 . B B . 147 LYS CB 1 1
10 10189 2 2 4 LYS CD C -5.488 5.845 6.844 1.00 . B B . 147 LYS CD 1 1
10 10190 2 2 4 LYS CE C -5.023 5.884 8.293 1.00 . B B . 147 LYS CE 1 1
10 10191 2 2 4 LYS CG C -5.656 7.247 6.277 1.00 . B B . 147 LYS CG 1 1
10 10192 2 2 4 LYS H H -4.180 8.510 4.108 1.00 . B B . 147 LYS H 1 1
10 10193 2 2 4 LYS HA H -5.278 10.074 6.289 1.00 . B B . 147 LYS HA 1 1
10 10194 2 2 4 LYS HB2 H -3.568 7.581 6.346 1.00 . B B . 147 LYS HB2 1 1
10 10195 2 2 4 LYS HB3 H -4.453 8.254 7.698 1.00 . B B . 147 LYS HB3 1 1
10 10196 2 2 4 LYS HD2 H -6.435 5.328 6.792 1.00 . B B . 147 LYS HD2 1 1
10 10197 2 2 4 LYS HD3 H -4.753 5.316 6.254 1.00 . B B . 147 LYS HD3 1 1
10 10198 2 2 4 LYS HE2 H -4.772 4.882 8.604 1.00 . B B . 147 LYS HE2 1 1
10 10199 2 2 4 LYS HE3 H -4.142 6.507 8.354 1.00 . B B . 147 LYS HE3 1 1
10 10200 2 2 4 LYS HG2 H -6.548 7.689 6.693 1.00 . B B . 147 LYS HG2 1 1
10 10201 2 2 4 LYS HG3 H -5.745 7.185 5.202 1.00 . B B . 147 LYS HG3 1 1
10 10202 2 2 4 LYS HZ1 H -6.835 5.744 9.331 1.00 . B B . 147 LYS HZ1 1 1
10 10203 2 2 4 LYS HZ2 H -6.459 7.319 8.817 1.00 . B B . 147 LYS HZ2 1 1
10 10204 2 2 4 LYS HZ3 H -5.645 6.638 10.141 1.00 . B B . 147 LYS HZ3 1 1
10 10205 2 2 4 LYS N N -4.472 9.355 4.519 1.00 . B B . 147 LYS N 1 1
10 10206 2 2 4 LYS NZ N -6.062 6.434 9.206 1.00 . B B . 147 LYS NZ 1 1
10 10207 2 2 4 LYS O O -2.207 10.185 5.558 1.00 . B B . 147 LYS O 1 1
10 10208 2 2 5 GLN C C -1.794 11.093 9.582 1.00 . B B . 148 GLN C 1 1
10 10209 2 2 5 GLN CA C -1.842 11.270 8.073 1.00 . B B . 148 GLN CA 1 1
10 10210 2 2 5 GLN CB C -1.701 12.746 7.694 1.00 . B B . 148 GLN CB 1 1
10 10211 2 2 5 GLN CD C -0.822 14.220 5.839 1.00 . B B . 148 GLN CD 1 1
10 10212 2 2 5 GLN CG C -1.582 12.966 6.199 1.00 . B B . 148 GLN CG 1 1
10 10213 2 2 5 GLN H H -3.874 10.679 8.129 1.00 . B B . 148 GLN H 1 1
10 10214 2 2 5 GLN HA H -1.020 10.718 7.633 1.00 . B B . 148 GLN HA 1 1
10 10215 2 2 5 GLN HB2 H -2.567 13.284 8.051 1.00 . B B . 148 GLN HB2 1 1
10 10216 2 2 5 GLN HB3 H -0.817 13.147 8.169 1.00 . B B . 148 GLN HB3 1 1
10 10217 2 2 5 GLN HE21 H 0.858 13.173 5.740 1.00 . B B . 148 GLN HE21 1 1
10 10218 2 2 5 GLN HE22 H 1.002 14.858 5.381 1.00 . B B . 148 GLN HE22 1 1
10 10219 2 2 5 GLN HG2 H -1.064 12.119 5.768 1.00 . B B . 148 GLN HG2 1 1
10 10220 2 2 5 GLN HG3 H -2.574 13.029 5.779 1.00 . B B . 148 GLN HG3 1 1
10 10221 2 2 5 GLN N N -3.076 10.693 7.556 1.00 . B B . 148 GLN N 1 1
10 10222 2 2 5 GLN NE2 N 0.477 14.070 5.640 1.00 . B B . 148 GLN NE2 1 1
10 10223 2 2 5 GLN O O -2.176 11.980 10.344 1.00 . B B . 148 GLN O 1 1
10 10224 2 2 5 GLN OE1 O -1.391 15.306 5.727 1.00 . B B . 148 GLN OE1 1 1
10 10225 2 2 6 THR C C 0.075 9.529 11.983 1.00 . B B . 149 THR C 1 1
10 10226 2 2 6 THR CA C -1.354 9.554 11.401 1.00 . B B . 149 THR CA 1 1
10 10227 2 2 6 THR CB C -2.086 8.188 11.547 1.00 . B B . 149 THR CB 1 1
10 10228 2 2 6 THR CG2 C -1.441 7.122 10.677 1.00 . B B . 149 THR CG2 1 1
10 10229 2 2 6 THR H H -0.924 9.317 9.350 1.00 . B B . 149 THR H 1 1
10 10230 2 2 6 THR HA H -1.925 10.301 11.930 1.00 . B B . 149 THR HA 1 1
10 10231 2 2 6 THR HB H -3.100 8.320 11.200 1.00 . B B . 149 THR HB 1 1
10 10232 2 2 6 THR HG1 H -2.363 8.512 13.486 1.00 . B B . 149 THR HG1 1 1
10 10233 2 2 6 THR HG21 H -1.958 6.178 10.806 1.00 . B B . 149 THR HG21 1 1
10 10234 2 2 6 THR HG22 H -0.405 7.005 10.960 1.00 . B B . 149 THR HG22 1 1
10 10235 2 2 6 THR HG23 H -1.499 7.421 9.640 1.00 . B B . 149 THR HG23 1 1
10 10236 2 2 6 THR N N -1.324 9.935 10.002 1.00 . B B . 149 THR N 1 1
10 10237 2 2 6 THR O O 0.891 10.397 11.652 1.00 . B B . 149 THR O 1 1
10 10238 2 2 6 THR OG1 O -2.128 7.758 12.917 1.00 . B B . 149 THR OG1 1 1
10 10239 2 2 7 ALA C C 2.724 7.807 12.567 1.00 . B B . 150 ALA C 1 1
10 10240 2 2 7 ALA CA C 1.693 8.475 13.471 1.00 . B B . 150 ALA CA 1 1
10 10241 2 2 7 ALA CB C 1.598 7.700 14.767 1.00 . B B . 150 ALA CB 1 1
10 10242 2 2 7 ALA H H -0.301 7.885 13.055 1.00 . B B . 150 ALA H 1 1
10 10243 2 2 7 ALA HA H 2.022 9.478 13.703 1.00 . B B . 150 ALA HA 1 1
10 10244 2 2 7 ALA HB1 H 2.523 7.803 15.314 1.00 . B B . 150 ALA HB1 1 1
10 10245 2 2 7 ALA HB2 H 1.432 6.656 14.538 1.00 . B B . 150 ALA HB2 1 1
10 10246 2 2 7 ALA HB3 H 0.779 8.078 15.359 1.00 . B B . 150 ALA HB3 1 1
10 10247 2 2 7 ALA N N 0.380 8.562 12.839 1.00 . B B . 150 ALA N 1 1
10 10248 2 2 7 ALA O O 2.817 6.583 12.519 1.00 . B B . 150 ALA O 1 1
10 10249 2 2 8 ARG C C 5.880 8.035 11.811 1.00 . B B . 151 ARG C 1 1
10 10250 2 2 8 ARG CA C 4.573 8.064 11.034 1.00 . B B . 151 ARG CA 1 1
10 10251 2 2 8 ARG CB C 4.753 8.846 9.722 1.00 . B B . 151 ARG CB 1 1
10 10252 2 2 8 ARG CD C 3.632 11.029 10.037 1.00 . B B . 151 ARG CD 1 1
10 10253 2 2 8 ARG CG C 4.955 10.319 9.899 1.00 . B B . 151 ARG CG 1 1
10 10254 2 2 8 ARG CZ C 2.800 13.352 10.086 1.00 . B B . 151 ARG CZ 1 1
10 10255 2 2 8 ARG H H 3.367 9.571 11.902 1.00 . B B . 151 ARG H 1 1
10 10256 2 2 8 ARG HA H 4.304 7.046 10.793 1.00 . B B . 151 ARG HA 1 1
10 10257 2 2 8 ARG HB2 H 5.612 8.454 9.201 1.00 . B B . 151 ARG HB2 1 1
10 10258 2 2 8 ARG HB3 H 3.873 8.703 9.094 1.00 . B B . 151 ARG HB3 1 1
10 10259 2 2 8 ARG HD2 H 3.010 10.756 9.191 1.00 . B B . 151 ARG HD2 1 1
10 10260 2 2 8 ARG HD3 H 3.158 10.701 10.951 1.00 . B B . 151 ARG HD3 1 1
10 10261 2 2 8 ARG HE H 4.728 12.819 10.040 1.00 . B B . 151 ARG HE 1 1
10 10262 2 2 8 ARG HG2 H 5.538 10.480 10.789 1.00 . B B . 151 ARG HG2 1 1
10 10263 2 2 8 ARG HG3 H 5.476 10.705 9.038 1.00 . B B . 151 ARG HG3 1 1
10 10264 2 2 8 ARG HH11 H 1.339 11.951 10.225 1.00 . B B . 151 ARG HH11 1 1
10 10265 2 2 8 ARG HH12 H 0.786 13.601 10.182 1.00 . B B . 151 ARG HH12 1 1
10 10266 2 2 8 ARG HH21 H 4.013 14.979 9.972 1.00 . B B . 151 ARG HH21 1 1
10 10267 2 2 8 ARG HH22 H 2.309 15.322 10.034 1.00 . B B . 151 ARG HH22 1 1
10 10268 2 2 8 ARG N N 3.504 8.605 11.859 1.00 . B B . 151 ARG N 1 1
10 10269 2 2 8 ARG NE N 3.802 12.479 10.067 1.00 . B B . 151 ARG NE 1 1
10 10270 2 2 8 ARG NH1 N 1.543 12.931 10.171 1.00 . B B . 151 ARG NH1 1 1
10 10271 2 2 8 ARG NH2 N 3.060 14.653 10.028 1.00 . B B . 151 ARG NH2 1 1
10 10272 2 2 8 ARG O O 6.013 8.664 12.860 1.00 . B B . 151 ARG O 1 1
10 10273 2 2 9 . C C 9.244 7.673 11.117 1.00 . B B . 152 M3L C 1 1
10 10274 2 2 9 . CA C 8.105 7.067 11.934 1.00 . B B . 152 M3L CA 1 1
10 10275 2 2 9 . CB C 8.304 5.560 12.112 1.00 . B B . 152 M3L CB 1 1
10 10276 2 2 9 . CD C 6.891 3.568 12.799 1.00 . B B . 152 M3L CD 1 1
10 10277 2 2 9 . CE C 8.021 2.612 12.440 1.00 . B B . 152 M3L CE 1 1
10 10278 2 2 9 . CG C 7.396 4.957 13.175 1.00 . B B . 152 M3L CG 1 1
10 10279 2 2 9 . CM1 C 7.279 0.958 14.013 1.00 . B B . 152 M3L CM1 1 1
10 10280 2 2 9 . CM2 C 8.718 0.332 12.166 1.00 . B B . 152 M3L CM2 1 1
10 10281 2 2 9 . CM3 C 6.421 0.963 11.754 1.00 . B B . 152 M3L CM3 1 1
10 10282 2 2 9 . H H 6.686 6.905 10.385 1.00 . B B . 152 M3L H 1 1
10 10283 2 2 9 . HA H 8.071 7.537 12.903 1.00 . B B . 152 M3L HA 1 1
10 10284 2 2 9 . HB2 H 8.102 5.068 11.172 1.00 . B B . 152 M3L HB2 1 1
10 10285 2 2 9 . HB3 H 9.329 5.373 12.395 1.00 . B B . 152 M3L HB3 1 1
10 10286 2 2 9 . HD2 H 6.344 3.159 13.634 1.00 . B B . 152 M3L HD2 1 1
10 10287 2 2 9 . HD3 H 6.229 3.659 11.947 1.00 . B B . 152 M3L HD3 1 1
10 10288 2 2 9 . HE2 H 8.303 2.783 11.411 1.00 . B B . 152 M3L HE2 1 1
10 10289 2 2 9 . HE3 H 8.865 2.808 13.084 1.00 . B B . 152 M3L HE3 1 1
10 10290 2 2 9 . HG2 H 7.950 4.883 14.099 1.00 . B B . 152 M3L HG2 1 1
10 10291 2 2 9 . HG3 H 6.548 5.612 13.318 1.00 . B B . 152 M3L HG3 1 1
10 10292 2 2 9 . HM11 H 6.982 -0.073 14.143 1.00 . B B . 152 M3L HM11 1 1
10 10293 2 2 9 . HM12 H 8.140 1.157 14.634 1.00 . B B . 152 M3L HM12 1 1
10 10294 2 2 9 . HM13 H 6.467 1.606 14.317 1.00 . B B . 152 M3L HM13 1 1
10 10295 2 2 9 . HM21 H 9.593 0.526 12.769 1.00 . B B . 152 M3L HM21 1 1
10 10296 2 2 9 . HM22 H 8.952 0.521 11.127 1.00 . B B . 152 M3L HM22 1 1
10 10297 2 2 9 . HM23 H 8.429 -0.705 12.281 1.00 . B B . 152 M3L HM23 1 1
10 10298 2 2 9 . HM31 H 5.628 1.642 12.038 1.00 . B B . 152 M3L HM31 1 1
10 10299 2 2 9 . HM32 H 6.082 -0.055 11.891 1.00 . B B . 152 M3L HM32 1 1
10 10300 2 2 9 . HM33 H 6.670 1.120 10.711 1.00 . B B . 152 M3L HM33 1 1
10 10301 2 2 9 . N N 6.834 7.300 11.278 1.00 . B B . 152 M3L N 1 1
10 10302 2 2 9 . NZ N 7.612 1.213 12.593 1.00 . B B . 152 M3L NZ 1 1
10 10303 2 2 9 . O O 10.364 7.824 11.601 1.00 . B B . 152 M3L O 1 1
10 10304 2 2 10 SER C C 9.851 10.151 9.062 1.00 . B B . 153 SER C 1 1
10 10305 2 2 10 SER CA C 9.914 8.628 8.982 1.00 . B B . 153 SER CA 1 1
10 10306 2 2 10 SER CB C 9.688 8.145 7.542 1.00 . B B . 153 SER CB 1 1
10 10307 2 2 10 SER H H 8.031 7.849 9.539 1.00 . B B . 153 SER H 1 1
10 10308 2 2 10 SER HA H 10.895 8.309 9.303 1.00 . B B . 153 SER HA 1 1
10 10309 2 2 10 SER HB2 H 10.298 8.729 6.869 1.00 . B B . 153 SER HB2 1 1
10 10310 2 2 10 SER HB3 H 9.970 7.106 7.468 1.00 . B B . 153 SER HB3 1 1
10 10311 2 2 10 SER HG H 7.771 7.728 7.729 1.00 . B B . 153 SER HG 1 1
10 10312 2 2 10 SER N N 8.942 8.022 9.875 1.00 . B B . 153 SER N 1 1
10 10313 2 2 10 SER O O 9.577 10.836 8.074 1.00 . B B . 153 SER O 1 1
10 10314 2 2 10 SER OG O 8.328 8.276 7.152 1.00 . B B . 153 SER OG 1 1
10 10315 2 2 11 THR C C 11.447 12.645 9.811 1.00 . B B . 154 THR C 1 1
10 10316 2 2 11 THR CA C 10.163 12.119 10.436 1.00 . B B . 154 THR CA 1 1
10 10317 2 2 11 THR CB C 10.094 12.493 11.927 1.00 . B B . 154 THR CB 1 1
10 10318 2 2 11 THR CG2 C 8.674 12.350 12.452 1.00 . B B . 154 THR CG2 1 1
10 10319 2 2 11 THR H H 10.225 10.090 11.024 1.00 . B B . 154 THR H 1 1
10 10320 2 2 11 THR HA H 9.319 12.564 9.929 1.00 . B B . 154 THR HA 1 1
10 10321 2 2 11 THR HB H 10.404 13.522 12.040 1.00 . B B . 154 THR HB 1 1
10 10322 2 2 11 THR HG1 H 10.478 11.195 13.368 1.00 . B B . 154 THR HG1 1 1
10 10323 2 2 11 THR HG21 H 8.343 11.330 12.323 1.00 . B B . 154 THR HG21 1 1
10 10324 2 2 11 THR HG22 H 8.019 13.012 11.903 1.00 . B B . 154 THR HG22 1 1
10 10325 2 2 11 THR HG23 H 8.650 12.607 13.501 1.00 . B B . 154 THR HG23 1 1
10 10326 2 2 11 THR N N 10.091 10.680 10.253 1.00 . B B . 154 THR N 1 1
10 10327 2 2 11 THR O O 11.506 13.770 9.307 1.00 . B B . 154 THR O 1 1
10 10328 2 2 11 THR OG1 O 10.979 11.652 12.685 1.00 . B B . 154 THR OG1 1 1
10 10329 3 3 1 ZN ZN ZN 5.978 3.412 3.303 1.00 . C A . 155 ZN ZN 1 1
10 10330 4 3 1 ZN ZN ZN -6.604 -2.148 -2.251 1.00 . D A . 156 ZN ZN 1 1
11 10331 1 1 6 ASP C C -11.897 3.826 5.864 1.00 . A A . 87 ASP C 1 1
11 10332 1 1 6 ASP CA C -13.026 3.346 4.950 1.00 . A A . 87 ASP CA 1 1
11 10333 1 1 6 ASP CB C -14.371 3.944 5.396 1.00 . A A . 87 ASP CB 1 1
11 10334 1 1 6 ASP CG C -14.769 3.553 6.810 1.00 . A A . 87 ASP CG 1 1
11 10335 1 1 6 ASP H H -13.932 1.458 5.239 1.00 . A A . 87 ASP H 1 1
11 10336 1 1 6 ASP HA H -12.818 3.683 3.944 1.00 . A A . 87 ASP HA 1 1
11 10337 1 1 6 ASP HB2 H -14.308 5.021 5.351 1.00 . A A . 87 ASP HB2 1 1
11 10338 1 1 6 ASP HB3 H -15.143 3.608 4.720 1.00 . A A . 87 ASP HB3 1 1
11 10339 1 1 6 ASP N N -13.112 1.887 4.916 1.00 . A A . 87 ASP N 1 1
11 10340 1 1 6 ASP O O -11.022 4.583 5.442 1.00 . A A . 87 ASP O 1 1
11 10341 1 1 6 ASP OD1 O -14.775 2.342 7.125 1.00 . A A . 87 ASP OD1 1 1
11 10342 1 1 6 ASP OD2 O -15.066 4.453 7.621 1.00 . A A . 87 ASP OD2 1 1
11 10343 1 1 7 HIS C C -9.683 2.840 7.986 1.00 . A A . 88 HIS C 1 1
11 10344 1 1 7 HIS CA C -10.890 3.774 8.072 1.00 . A A . 88 HIS CA 1 1
11 10345 1 1 7 HIS CB C -11.462 3.825 9.504 1.00 . A A . 88 HIS CB 1 1
11 10346 1 1 7 HIS CD2 C -13.471 2.255 10.024 1.00 . A A . 88 HIS CD2 1 1
11 10347 1 1 7 HIS CE1 C -12.337 0.530 10.737 1.00 . A A . 88 HIS CE1 1 1
11 10348 1 1 7 HIS CG C -12.156 2.571 9.954 1.00 . A A . 88 HIS CG 1 1
11 10349 1 1 7 HIS H H -12.619 2.759 7.385 1.00 . A A . 88 HIS H 1 1
11 10350 1 1 7 HIS HA H -10.564 4.768 7.797 1.00 . A A . 88 HIS HA 1 1
11 10351 1 1 7 HIS HB2 H -10.655 4.011 10.194 1.00 . A A . 88 HIS HB2 1 1
11 10352 1 1 7 HIS HB3 H -12.171 4.638 9.566 1.00 . A A . 88 HIS HB3 1 1
11 10353 1 1 7 HIS HD1 H -10.505 1.388 10.479 1.00 . A A . 88 HIS HD1 1 1
11 10354 1 1 7 HIS HD2 H -14.299 2.892 9.747 1.00 . A A . 88 HIS HD2 1 1
11 10355 1 1 7 HIS HE1 H -12.080 -0.450 11.105 1.00 . A A . 88 HIS HE1 1 1
11 10356 1 1 7 HIS HE2 H -14.377 0.577 10.905 1.00 . A A . 88 HIS HE2 1 1
11 10357 1 1 7 HIS N N -11.908 3.375 7.109 1.00 . A A . 88 HIS N 1 1
11 10358 1 1 7 HIS ND1 N -11.480 1.470 10.411 1.00 . A A . 88 HIS ND1 1 1
11 10359 1 1 7 HIS NE2 N -13.557 0.978 10.516 1.00 . A A . 88 HIS NE2 1 1
11 10360 1 1 7 HIS O O -9.413 2.054 8.894 1.00 . A A . 88 HIS O 1 1
11 10361 1 1 8 HIS C C -6.713 2.288 7.690 1.00 . A A . 89 HIS C 1 1
11 10362 1 1 8 HIS CA C -7.803 2.081 6.627 1.00 . A A . 89 HIS CA 1 1
11 10363 1 1 8 HIS CB C -7.251 2.313 5.211 1.00 . A A . 89 HIS CB 1 1
11 10364 1 1 8 HIS CD2 C -5.608 4.014 4.151 1.00 . A A . 89 HIS CD2 1 1
11 10365 1 1 8 HIS CE1 C -6.295 5.829 5.160 1.00 . A A . 89 HIS CE1 1 1
11 10366 1 1 8 HIS CG C -6.627 3.659 4.968 1.00 . A A . 89 HIS CG 1 1
11 10367 1 1 8 HIS H H -9.240 3.582 6.187 1.00 . A A . 89 HIS H 1 1
11 10368 1 1 8 HIS HA H -8.148 1.056 6.694 1.00 . A A . 89 HIS HA 1 1
11 10369 1 1 8 HIS HB2 H -6.499 1.567 5.008 1.00 . A A . 89 HIS HB2 1 1
11 10370 1 1 8 HIS HB3 H -8.058 2.194 4.503 1.00 . A A . 89 HIS HB3 1 1
11 10371 1 1 8 HIS HD1 H -7.784 4.914 6.227 1.00 . A A . 89 HIS HD1 1 1
11 10372 1 1 8 HIS HD2 H -5.067 3.359 3.479 1.00 . A A . 89 HIS HD2 1 1
11 10373 1 1 8 HIS HE1 H -6.391 6.859 5.474 1.00 . A A . 89 HIS HE1 1 1
11 10374 1 1 8 HIS HE2 H -4.855 5.928 3.706 1.00 . A A . 89 HIS HE2 1 1
11 10375 1 1 8 HIS N N -8.966 2.933 6.872 1.00 . A A . 89 HIS N 1 1
11 10376 1 1 8 HIS ND1 N -7.036 4.825 5.583 1.00 . A A . 89 HIS ND1 1 1
11 10377 1 1 8 HIS NE2 N -5.419 5.367 4.292 1.00 . A A . 89 HIS NE2 1 1
11 10378 1 1 8 HIS O O -6.775 3.246 8.464 1.00 . A A . 89 HIS O 1 1
11 10379 1 1 9 MET C C -4.015 2.639 9.073 1.00 . A A . 90 MET C 1 1
11 10380 1 1 9 MET CA C -4.746 1.321 8.806 1.00 . A A . 90 MET CA 1 1
11 10381 1 1 9 MET CB C -3.701 0.229 8.569 1.00 . A A . 90 MET CB 1 1
11 10382 1 1 9 MET CE C -1.624 -1.892 7.754 1.00 . A A . 90 MET CE 1 1
11 10383 1 1 9 MET CG C -4.270 -1.117 8.164 1.00 . A A . 90 MET CG 1 1
11 10384 1 1 9 MET H H -5.607 0.795 6.934 1.00 . A A . 90 MET H 1 1
11 10385 1 1 9 MET HA H -5.308 1.064 9.693 1.00 . A A . 90 MET HA 1 1
11 10386 1 1 9 MET HB2 H -3.035 0.557 7.786 1.00 . A A . 90 MET HB2 1 1
11 10387 1 1 9 MET HB3 H -3.133 0.096 9.476 1.00 . A A . 90 MET HB3 1 1
11 10388 1 1 9 MET HE1 H -1.786 -1.752 6.695 1.00 . A A . 90 MET HE1 1 1
11 10389 1 1 9 MET HE2 H -0.838 -2.619 7.906 1.00 . A A . 90 MET HE2 1 1
11 10390 1 1 9 MET HE3 H -1.334 -0.954 8.203 1.00 . A A . 90 MET HE3 1 1
11 10391 1 1 9 MET HG2 H -5.190 -1.284 8.700 1.00 . A A . 90 MET HG2 1 1
11 10392 1 1 9 MET HG3 H -4.468 -1.103 7.100 1.00 . A A . 90 MET HG3 1 1
11 10393 1 1 9 MET N N -5.707 1.406 7.695 1.00 . A A . 90 MET N 1 1
11 10394 1 1 9 MET O O -4.001 3.559 8.252 1.00 . A A . 90 MET O 1 1
11 10395 1 1 9 MET SD S -3.138 -2.478 8.519 1.00 . A A . 90 MET SD 1 1
11 10396 1 1 10 GLU C C -1.241 3.903 10.386 1.00 . A A . 91 GLU C 1 1
11 10397 1 1 10 GLU CA C -2.715 3.869 10.769 1.00 . A A . 91 GLU CA 1 1
11 10398 1 1 10 GLU CB C -2.794 3.846 12.288 1.00 . A A . 91 GLU CB 1 1
11 10399 1 1 10 GLU CD C -3.439 1.497 12.939 1.00 . A A . 91 GLU CD 1 1
11 10400 1 1 10 GLU CG C -2.322 2.513 12.850 1.00 . A A . 91 GLU CG 1 1
11 10401 1 1 10 GLU H H -3.366 1.856 10.785 1.00 . A A . 91 GLU H 1 1
11 10402 1 1 10 GLU HA H -3.216 4.753 10.387 1.00 . A A . 91 GLU HA 1 1
11 10403 1 1 10 GLU HB2 H -2.172 4.633 12.688 1.00 . A A . 91 GLU HB2 1 1
11 10404 1 1 10 GLU HB3 H -3.818 4.004 12.595 1.00 . A A . 91 GLU HB3 1 1
11 10405 1 1 10 GLU HG2 H -1.566 2.122 12.185 1.00 . A A . 91 GLU HG2 1 1
11 10406 1 1 10 GLU HG3 H -1.889 2.658 13.820 1.00 . A A . 91 GLU HG3 1 1
11 10407 1 1 10 GLU N N -3.385 2.680 10.239 1.00 . A A . 91 GLU N 1 1
11 10408 1 1 10 GLU O O -0.449 4.617 10.995 1.00 . A A . 91 GLU O 1 1
11 10409 1 1 10 GLU OE1 O -4.307 1.634 13.824 1.00 . A A . 91 GLU OE1 1 1
11 10410 1 1 10 GLU OE2 O -3.477 0.584 12.089 1.00 . A A . 91 GLU OE2 1 1
11 10411 1 1 11 PHE C C 0.545 2.262 7.637 1.00 . A A . 92 PHE C 1 1
11 10412 1 1 11 PHE CA C 0.472 3.109 8.887 1.00 . A A . 92 PHE CA 1 1
11 10413 1 1 11 PHE CB C 1.551 2.671 9.898 1.00 . A A . 92 PHE CB 1 1
11 10414 1 1 11 PHE CD1 C 1.379 0.224 10.301 1.00 . A A . 92 PHE CD1 1 1
11 10415 1 1 11 PHE CD2 C 0.772 1.678 12.073 1.00 . A A . 92 PHE CD2 1 1
11 10416 1 1 11 PHE CE1 C 1.115 -0.868 11.091 1.00 . A A . 92 PHE CE1 1 1
11 10417 1 1 11 PHE CE2 C 0.496 0.587 12.877 1.00 . A A . 92 PHE CE2 1 1
11 10418 1 1 11 PHE CG C 1.212 1.500 10.773 1.00 . A A . 92 PHE CG 1 1
11 10419 1 1 11 PHE CZ C 0.669 -0.689 12.385 1.00 . A A . 92 PHE CZ 1 1
11 10420 1 1 11 PHE H H -1.518 2.450 9.081 1.00 . A A . 92 PHE H 1 1
11 10421 1 1 11 PHE HA H 0.676 4.135 8.604 1.00 . A A . 92 PHE HA 1 1
11 10422 1 1 11 PHE HB2 H 2.435 2.394 9.343 1.00 . A A . 92 PHE HB2 1 1
11 10423 1 1 11 PHE HB3 H 1.801 3.505 10.531 1.00 . A A . 92 PHE HB3 1 1
11 10424 1 1 11 PHE HD1 H 1.716 0.087 9.296 1.00 . A A . 92 PHE HD1 1 1
11 10425 1 1 11 PHE HD2 H 0.637 2.678 12.456 1.00 . A A . 92 PHE HD2 1 1
11 10426 1 1 11 PHE HE1 H 1.262 -1.860 10.697 1.00 . A A . 92 PHE HE1 1 1
11 10427 1 1 11 PHE HE2 H 0.146 0.736 13.886 1.00 . A A . 92 PHE HE2 1 1
11 10428 1 1 11 PHE HZ H 0.461 -1.545 13.009 1.00 . A A . 92 PHE HZ 1 1
11 10429 1 1 11 PHE N N -0.871 3.087 9.434 1.00 . A A . 92 PHE N 1 1
11 10430 1 1 11 PHE O O -0.190 1.292 7.476 1.00 . A A . 92 PHE O 1 1
11 10431 1 1 12 CYS C C 2.154 0.643 5.594 1.00 . A A . 93 CYS C 1 1
11 10432 1 1 12 CYS CA C 1.591 2.052 5.462 1.00 . A A . 93 CYS CA 1 1
11 10433 1 1 12 CYS CB C 2.478 2.969 4.627 1.00 . A A . 93 CYS CB 1 1
11 10434 1 1 12 CYS H H 2.031 3.406 7.006 1.00 . A A . 93 CYS H 1 1
11 10435 1 1 12 CYS HA H 0.622 1.997 5.003 1.00 . A A . 93 CYS HA 1 1
11 10436 1 1 12 CYS HB2 H 1.842 3.635 4.067 1.00 . A A . 93 CYS HB2 1 1
11 10437 1 1 12 CYS HB3 H 3.086 3.558 5.300 1.00 . A A . 93 CYS HB3 1 1
11 10438 1 1 12 CYS N N 1.433 2.664 6.759 1.00 . A A . 93 CYS N 1 1
11 10439 1 1 12 CYS O O 3.284 0.461 6.029 1.00 . A A . 93 CYS O 1 1
11 10440 1 1 12 CYS SG S 3.583 2.186 3.449 1.00 . A A . 93 CYS SG 1 1
11 10441 1 1 13 ARG C C 3.040 -2.134 4.920 1.00 . A A . 94 ARG C 1 1
11 10442 1 1 13 ARG CA C 1.622 -1.768 5.356 1.00 . A A . 94 ARG CA 1 1
11 10443 1 1 13 ARG CB C 0.611 -2.578 4.535 1.00 . A A . 94 ARG CB 1 1
11 10444 1 1 13 ARG CD C 0.076 -4.761 3.397 1.00 . A A . 94 ARG CD 1 1
11 10445 1 1 13 ARG CG C 0.924 -4.065 4.452 1.00 . A A . 94 ARG CG 1 1
11 10446 1 1 13 ARG CZ C -2.357 -4.963 3.026 1.00 . A A . 94 ARG CZ 1 1
11 10447 1 1 13 ARG H H 0.472 -0.079 4.793 1.00 . A A . 94 ARG H 1 1
11 10448 1 1 13 ARG HA H 1.505 -2.023 6.398 1.00 . A A . 94 ARG HA 1 1
11 10449 1 1 13 ARG HB2 H -0.366 -2.463 4.980 1.00 . A A . 94 ARG HB2 1 1
11 10450 1 1 13 ARG HB3 H 0.585 -2.181 3.530 1.00 . A A . 94 ARG HB3 1 1
11 10451 1 1 13 ARG HD2 H 0.061 -4.148 2.509 1.00 . A A . 94 ARG HD2 1 1
11 10452 1 1 13 ARG HD3 H 0.528 -5.716 3.164 1.00 . A A . 94 ARG HD3 1 1
11 10453 1 1 13 ARG HE H -1.437 -5.200 4.789 1.00 . A A . 94 ARG HE 1 1
11 10454 1 1 13 ARG HG2 H 1.966 -4.192 4.201 1.00 . A A . 94 ARG HG2 1 1
11 10455 1 1 13 ARG HG3 H 0.727 -4.515 5.414 1.00 . A A . 94 ARG HG3 1 1
11 10456 1 1 13 ARG HH11 H -1.313 -4.395 1.375 1.00 . A A . 94 ARG HH11 1 1
11 10457 1 1 13 ARG HH12 H -3.023 -4.623 1.143 1.00 . A A . 94 ARG HH12 1 1
11 10458 1 1 13 ARG HH21 H -3.673 -5.509 4.472 1.00 . A A . 94 ARG HH21 1 1
11 10459 1 1 13 ARG HH22 H -4.357 -5.256 2.892 1.00 . A A . 94 ARG HH22 1 1
11 10460 1 1 13 ARG N N 1.330 -0.336 5.206 1.00 . A A . 94 ARG N 1 1
11 10461 1 1 13 ARG NE N -1.299 -4.984 3.838 1.00 . A A . 94 ARG NE 1 1
11 10462 1 1 13 ARG NH1 N -2.222 -4.635 1.746 1.00 . A A . 94 ARG NH1 1 1
11 10463 1 1 13 ARG NH2 N -3.560 -5.264 3.498 1.00 . A A . 94 ARG NH2 1 1
11 10464 1 1 13 ARG O O 3.651 -3.044 5.479 1.00 . A A . 94 ARG O 1 1
11 10465 1 1 14 VAL C C 5.972 -1.493 4.384 1.00 . A A . 95 VAL C 1 1
11 10466 1 1 14 VAL CA C 4.865 -1.734 3.372 1.00 . A A . 95 VAL CA 1 1
11 10467 1 1 14 VAL CB C 5.169 -0.889 2.122 1.00 . A A . 95 VAL CB 1 1
11 10468 1 1 14 VAL CG1 C 6.355 -1.458 1.360 1.00 . A A . 95 VAL CG1 1 1
11 10469 1 1 14 VAL CG2 C 3.950 -0.793 1.233 1.00 . A A . 95 VAL CG2 1 1
11 10470 1 1 14 VAL H H 3.054 -0.662 3.576 1.00 . A A . 95 VAL H 1 1
11 10471 1 1 14 VAL HA H 4.869 -2.775 3.087 1.00 . A A . 95 VAL HA 1 1
11 10472 1 1 14 VAL HB H 5.427 0.110 2.445 1.00 . A A . 95 VAL HB 1 1
11 10473 1 1 14 VAL HG11 H 6.587 -0.815 0.524 1.00 . A A . 95 VAL HG11 1 1
11 10474 1 1 14 VAL HG12 H 6.108 -2.445 0.997 1.00 . A A . 95 VAL HG12 1 1
11 10475 1 1 14 VAL HG13 H 7.210 -1.518 2.016 1.00 . A A . 95 VAL HG13 1 1
11 10476 1 1 14 VAL HG21 H 3.147 -0.325 1.781 1.00 . A A . 95 VAL HG21 1 1
11 10477 1 1 14 VAL HG22 H 3.647 -1.783 0.927 1.00 . A A . 95 VAL HG22 1 1
11 10478 1 1 14 VAL HG23 H 4.187 -0.201 0.363 1.00 . A A . 95 VAL HG23 1 1
11 10479 1 1 14 VAL N N 3.558 -1.422 3.932 1.00 . A A . 95 VAL N 1 1
11 10480 1 1 14 VAL O O 6.871 -2.318 4.540 1.00 . A A . 95 VAL O 1 1
11 10481 1 1 15 CYS C C 6.638 0.173 7.390 1.00 . A A . 96 CYS C 1 1
11 10482 1 1 15 CYS CA C 7.025 0.033 5.913 1.00 . A A . 96 CYS CA 1 1
11 10483 1 1 15 CYS CB C 7.591 1.335 5.392 1.00 . A A . 96 CYS CB 1 1
11 10484 1 1 15 CYS H H 5.126 0.213 5.014 1.00 . A A . 96 CYS H 1 1
11 10485 1 1 15 CYS HA H 7.780 -0.730 5.827 1.00 . A A . 96 CYS HA 1 1
11 10486 1 1 15 CYS HB2 H 8.483 1.541 5.924 1.00 . A A . 96 CYS HB2 1 1
11 10487 1 1 15 CYS HB3 H 7.815 1.234 4.339 1.00 . A A . 96 CYS HB3 1 1
11 10488 1 1 15 CYS N N 5.916 -0.363 5.075 1.00 . A A . 96 CYS N 1 1
11 10489 1 1 15 CYS O O 7.506 0.162 8.267 1.00 . A A . 96 CYS O 1 1
11 10490 1 1 15 CYS SG S 6.501 2.751 5.598 1.00 . A A . 96 CYS SG 1 1
11 10491 1 1 16 LYS C C 4.805 1.819 9.539 1.00 . A A . 97 LYS C 1 1
11 10492 1 1 16 LYS CA C 4.740 0.395 8.977 1.00 . A A . 97 LYS CA 1 1
11 10493 1 1 16 LYS CB C 5.391 -0.611 9.925 1.00 . A A . 97 LYS CB 1 1
11 10494 1 1 16 LYS CD C 3.999 -2.688 10.128 1.00 . A A . 97 LYS CD 1 1
11 10495 1 1 16 LYS CE C 4.310 -3.078 11.566 1.00 . A A . 97 LYS CE 1 1
11 10496 1 1 16 LYS CG C 5.195 -2.042 9.464 1.00 . A A . 97 LYS CG 1 1
11 10497 1 1 16 LYS H H 4.734 0.311 6.867 1.00 . A A . 97 LYS H 1 1
11 10498 1 1 16 LYS HA H 3.692 0.128 8.880 1.00 . A A . 97 LYS HA 1 1
11 10499 1 1 16 LYS HB2 H 6.450 -0.410 9.981 1.00 . A A . 97 LYS HB2 1 1
11 10500 1 1 16 LYS HB3 H 4.954 -0.505 10.908 1.00 . A A . 97 LYS HB3 1 1
11 10501 1 1 16 LYS HD2 H 3.175 -1.989 10.122 1.00 . A A . 97 LYS HD2 1 1
11 10502 1 1 16 LYS HD3 H 3.729 -3.571 9.570 1.00 . A A . 97 LYS HD3 1 1
11 10503 1 1 16 LYS HE2 H 4.578 -2.189 12.118 1.00 . A A . 97 LYS HE2 1 1
11 10504 1 1 16 LYS HE3 H 3.427 -3.520 12.004 1.00 . A A . 97 LYS HE3 1 1
11 10505 1 1 16 LYS HG2 H 5.037 -2.041 8.396 1.00 . A A . 97 LYS HG2 1 1
11 10506 1 1 16 LYS HG3 H 6.081 -2.610 9.697 1.00 . A A . 97 LYS HG3 1 1
11 10507 1 1 16 LYS HZ1 H 5.208 -4.900 11.077 1.00 . A A . 97 LYS HZ1 1 1
11 10508 1 1 16 LYS HZ2 H 5.591 -4.343 12.636 1.00 . A A . 97 LYS HZ2 1 1
11 10509 1 1 16 LYS HZ3 H 6.310 -3.626 11.277 1.00 . A A . 97 LYS HZ3 1 1
11 10510 1 1 16 LYS N N 5.332 0.294 7.632 1.00 . A A . 97 LYS N 1 1
11 10511 1 1 16 LYS NZ N 5.433 -4.054 11.645 1.00 . A A . 97 LYS NZ 1 1
11 10512 1 1 16 LYS O O 4.464 2.043 10.696 1.00 . A A . 97 LYS O 1 1
11 10513 1 1 17 ASP C C 3.839 4.774 8.803 1.00 . A A . 98 ASP C 1 1
11 10514 1 1 17 ASP CA C 5.230 4.197 9.036 1.00 . A A . 98 ASP CA 1 1
11 10515 1 1 17 ASP CB C 6.214 4.958 8.127 1.00 . A A . 98 ASP CB 1 1
11 10516 1 1 17 ASP CG C 7.662 4.488 8.205 1.00 . A A . 98 ASP CG 1 1
11 10517 1 1 17 ASP H H 5.453 2.506 7.801 1.00 . A A . 98 ASP H 1 1
11 10518 1 1 17 ASP HA H 5.521 4.316 10.081 1.00 . A A . 98 ASP HA 1 1
11 10519 1 1 17 ASP HB2 H 5.888 4.854 7.104 1.00 . A A . 98 ASP HB2 1 1
11 10520 1 1 17 ASP HB3 H 6.186 6.005 8.393 1.00 . A A . 98 ASP HB3 1 1
11 10521 1 1 17 ASP N N 5.188 2.770 8.691 1.00 . A A . 98 ASP N 1 1
11 10522 1 1 17 ASP O O 3.208 4.461 7.789 1.00 . A A . 98 ASP O 1 1
11 10523 1 1 17 ASP OD1 O 7.908 3.269 8.280 1.00 . A A . 98 ASP OD1 1 1
11 10524 1 1 17 ASP OD2 O 8.562 5.349 8.135 1.00 . A A . 98 ASP OD2 1 1
11 10525 1 1 18 GLY C C 1.920 7.441 8.933 1.00 . A A . 99 GLY C 1 1
11 10526 1 1 18 GLY CA C 1.998 6.099 9.596 1.00 . A A . 99 GLY CA 1 1
11 10527 1 1 18 GLY H H 3.958 6.033 10.372 1.00 . A A . 99 GLY H 1 1
11 10528 1 1 18 GLY HA2 H 1.425 5.385 9.023 1.00 . A A . 99 GLY HA2 1 1
11 10529 1 1 18 GLY HA3 H 1.582 6.172 10.590 1.00 . A A . 99 GLY HA3 1 1
11 10530 1 1 18 GLY N N 3.366 5.643 9.687 1.00 . A A . 99 GLY N 1 1
11 10531 1 1 18 GLY O O 1.372 8.390 9.479 1.00 . A A . 99 GLY O 1 1
11 10532 1 1 19 GLY C C 1.267 9.065 6.344 1.00 . A A . 100 GLY C 1 1
11 10533 1 1 19 GLY CA C 2.542 8.793 7.078 1.00 . A A . 100 GLY CA 1 1
11 10534 1 1 19 GLY H H 2.847 6.721 7.330 1.00 . A A . 100 GLY H 1 1
11 10535 1 1 19 GLY HA2 H 2.708 9.577 7.804 1.00 . A A . 100 GLY HA2 1 1
11 10536 1 1 19 GLY HA3 H 3.360 8.784 6.374 1.00 . A A . 100 GLY HA3 1 1
11 10537 1 1 19 GLY N N 2.489 7.528 7.756 1.00 . A A . 100 GLY N 1 1
11 10538 1 1 19 GLY O O 0.182 8.738 6.822 1.00 . A A . 100 GLY O 1 1
11 10539 1 1 20 GLU C C -0.057 8.548 3.640 1.00 . A A . 101 GLU C 1 1
11 10540 1 1 20 GLU CA C 0.264 9.863 4.332 1.00 . A A . 101 GLU CA 1 1
11 10541 1 1 20 GLU CB C 0.585 10.970 3.335 1.00 . A A . 101 GLU CB 1 1
11 10542 1 1 20 GLU CD C -0.267 13.115 2.338 1.00 . A A . 101 GLU CD 1 1
11 10543 1 1 20 GLU CG C -0.631 11.740 2.857 1.00 . A A . 101 GLU CG 1 1
11 10544 1 1 20 GLU H H 2.273 9.986 4.924 1.00 . A A . 101 GLU H 1 1
11 10545 1 1 20 GLU HA H -0.575 10.159 4.941 1.00 . A A . 101 GLU HA 1 1
11 10546 1 1 20 GLU HB2 H 1.257 11.669 3.810 1.00 . A A . 101 GLU HB2 1 1
11 10547 1 1 20 GLU HB3 H 1.074 10.536 2.477 1.00 . A A . 101 GLU HB3 1 1
11 10548 1 1 20 GLU HG2 H -1.108 11.184 2.064 1.00 . A A . 101 GLU HG2 1 1
11 10549 1 1 20 GLU HG3 H -1.319 11.852 3.683 1.00 . A A . 101 GLU HG3 1 1
11 10550 1 1 20 GLU N N 1.396 9.660 5.194 1.00 . A A . 101 GLU N 1 1
11 10551 1 1 20 GLU O O 0.630 8.135 2.701 1.00 . A A . 101 GLU O 1 1
11 10552 1 1 20 GLU OE1 O 0.295 13.918 3.114 1.00 . A A . 101 GLU OE1 1 1
11 10553 1 1 20 GLU OE2 O -0.561 13.415 1.170 1.00 . A A . 101 GLU OE2 1 1
11 10554 1 1 21 LEU C C -2.531 6.664 2.578 1.00 . A A . 102 LEU C 1 1
11 10555 1 1 21 LEU CA C -1.429 6.562 3.598 1.00 . A A . 102 LEU CA 1 1
11 10556 1 1 21 LEU CB C -1.863 5.557 4.675 1.00 . A A . 102 LEU CB 1 1
11 10557 1 1 21 LEU CD1 C 0.525 5.634 5.488 1.00 . A A . 102 LEU CD1 1 1
11 10558 1 1 21 LEU CD2 C -1.375 6.119 7.077 1.00 . A A . 102 LEU CD2 1 1
11 10559 1 1 21 LEU CG C -0.916 5.329 5.859 1.00 . A A . 102 LEU CG 1 1
11 10560 1 1 21 LEU H H -1.630 8.265 4.845 1.00 . A A . 102 LEU H 1 1
11 10561 1 1 21 LEU HA H -0.549 6.185 3.102 1.00 . A A . 102 LEU HA 1 1
11 10562 1 1 21 LEU HB2 H -2.813 5.878 5.062 1.00 . A A . 102 LEU HB2 1 1
11 10563 1 1 21 LEU HB3 H -2.011 4.605 4.185 1.00 . A A . 102 LEU HB3 1 1
11 10564 1 1 21 LEU HD11 H 1.160 5.462 6.342 1.00 . A A . 102 LEU HD11 1 1
11 10565 1 1 21 LEU HD12 H 0.604 6.665 5.179 1.00 . A A . 102 LEU HD12 1 1
11 10566 1 1 21 LEU HD13 H 0.831 4.989 4.673 1.00 . A A . 102 LEU HD13 1 1
11 10567 1 1 21 LEU HD21 H -0.691 5.950 7.895 1.00 . A A . 102 LEU HD21 1 1
11 10568 1 1 21 LEU HD22 H -2.364 5.790 7.363 1.00 . A A . 102 LEU HD22 1 1
11 10569 1 1 21 LEU HD23 H -1.401 7.171 6.840 1.00 . A A . 102 LEU HD23 1 1
11 10570 1 1 21 LEU HG H -0.956 4.283 6.124 1.00 . A A . 102 LEU HG 1 1
11 10571 1 1 21 LEU N N -1.095 7.872 4.122 1.00 . A A . 102 LEU N 1 1
11 10572 1 1 21 LEU O O -3.661 7.047 2.892 1.00 . A A . 102 LEU O 1 1
11 10573 1 1 22 LEU C C -4.185 5.261 0.532 1.00 . A A . 103 LEU C 1 1
11 10574 1 1 22 LEU CA C -3.080 6.261 0.264 1.00 . A A . 103 LEU CA 1 1
11 10575 1 1 22 LEU CB C -2.268 5.875 -0.967 1.00 . A A . 103 LEU CB 1 1
11 10576 1 1 22 LEU CD1 C -3.688 7.564 -2.132 1.00 . A A . 103 LEU CD1 1 1
11 10577 1 1 22 LEU CD2 C -1.648 6.667 -3.237 1.00 . A A . 103 LEU CD2 1 1
11 10578 1 1 22 LEU CG C -2.806 6.348 -2.308 1.00 . A A . 103 LEU CG 1 1
11 10579 1 1 22 LEU H H -1.286 5.925 1.245 1.00 . A A . 103 LEU H 1 1
11 10580 1 1 22 LEU HA H -3.495 7.248 0.140 1.00 . A A . 103 LEU HA 1 1
11 10581 1 1 22 LEU HB2 H -1.270 6.270 -0.850 1.00 . A A . 103 LEU HB2 1 1
11 10582 1 1 22 LEU HB3 H -2.205 4.798 -0.995 1.00 . A A . 103 LEU HB3 1 1
11 10583 1 1 22 LEU HD11 H -3.992 7.936 -3.100 1.00 . A A . 103 LEU HD11 1 1
11 10584 1 1 22 LEU HD12 H -3.143 8.334 -1.601 1.00 . A A . 103 LEU HD12 1 1
11 10585 1 1 22 LEU HD13 H -4.563 7.289 -1.562 1.00 . A A . 103 LEU HD13 1 1
11 10586 1 1 22 LEU HD21 H -2.036 6.994 -4.191 1.00 . A A . 103 LEU HD21 1 1
11 10587 1 1 22 LEU HD22 H -1.039 5.786 -3.378 1.00 . A A . 103 LEU HD22 1 1
11 10588 1 1 22 LEU HD23 H -1.046 7.454 -2.806 1.00 . A A . 103 LEU HD23 1 1
11 10589 1 1 22 LEU HG H -3.394 5.562 -2.758 1.00 . A A . 103 LEU HG 1 1
11 10590 1 1 22 LEU N N -2.191 6.263 1.382 1.00 . A A . 103 LEU N 1 1
11 10591 1 1 22 LEU O O -3.948 4.053 0.581 1.00 . A A . 103 LEU O 1 1
11 10592 1 1 23 CYS C C -7.014 4.247 -0.133 1.00 . A A . 104 CYS C 1 1
11 10593 1 1 23 CYS CA C -6.485 4.916 1.110 1.00 . A A . 104 CYS CA 1 1
11 10594 1 1 23 CYS CB C -7.596 5.701 1.796 1.00 . A A . 104 CYS CB 1 1
11 10595 1 1 23 CYS H H -5.510 6.749 0.697 1.00 . A A . 104 CYS H 1 1
11 10596 1 1 23 CYS HA H -6.123 4.155 1.785 1.00 . A A . 104 CYS HA 1 1
11 10597 1 1 23 CYS HB2 H -7.179 6.245 2.628 1.00 . A A . 104 CYS HB2 1 1
11 10598 1 1 23 CYS HB3 H -8.019 6.401 1.089 1.00 . A A . 104 CYS HB3 1 1
11 10599 1 1 23 CYS HG H -9.372 3.898 1.441 1.00 . A A . 104 CYS HG 1 1
11 10600 1 1 23 CYS N N -5.375 5.770 0.773 1.00 . A A . 104 CYS N 1 1
11 10601 1 1 23 CYS O O -7.724 4.869 -0.928 1.00 . A A . 104 CYS O 1 1
11 10602 1 1 23 CYS SG S -8.941 4.672 2.431 1.00 . A A . 104 CYS SG 1 1
11 10603 1 1 24 CYS C C -8.671 2.284 -1.399 1.00 . A A . 105 CYS C 1 1
11 10604 1 1 24 CYS CA C -7.150 2.185 -1.386 1.00 . A A . 105 CYS CA 1 1
11 10605 1 1 24 CYS CB C -6.718 0.732 -1.224 1.00 . A A . 105 CYS CB 1 1
11 10606 1 1 24 CYS H H -5.917 2.633 0.271 1.00 . A A . 105 CYS H 1 1
11 10607 1 1 24 CYS HA H -6.764 2.570 -2.315 1.00 . A A . 105 CYS HA 1 1
11 10608 1 1 24 CYS HB2 H -5.642 0.689 -1.137 1.00 . A A . 105 CYS HB2 1 1
11 10609 1 1 24 CYS HB3 H -7.161 0.327 -0.327 1.00 . A A . 105 CYS HB3 1 1
11 10610 1 1 24 CYS N N -6.616 3.000 -0.316 1.00 . A A . 105 CYS N 1 1
11 10611 1 1 24 CYS O O -9.333 2.005 -0.401 1.00 . A A . 105 CYS O 1 1
11 10612 1 1 24 CYS SG S -7.201 -0.320 -2.606 1.00 . A A . 105 CYS SG 1 1
11 10613 1 1 25 ASP C C -11.489 1.715 -2.456 1.00 . A A . 106 ASP C 1 1
11 10614 1 1 25 ASP CA C -10.642 2.980 -2.644 1.00 . A A . 106 ASP CA 1 1
11 10615 1 1 25 ASP CB C -10.949 3.638 -3.995 1.00 . A A . 106 ASP CB 1 1
11 10616 1 1 25 ASP CG C -12.384 4.125 -4.104 1.00 . A A . 106 ASP CG 1 1
11 10617 1 1 25 ASP H H -8.628 2.853 -3.310 1.00 . A A . 106 ASP H 1 1
11 10618 1 1 25 ASP HA H -10.896 3.675 -1.859 1.00 . A A . 106 ASP HA 1 1
11 10619 1 1 25 ASP HB2 H -10.295 4.487 -4.128 1.00 . A A . 106 ASP HB2 1 1
11 10620 1 1 25 ASP HB3 H -10.768 2.927 -4.788 1.00 . A A . 106 ASP HB3 1 1
11 10621 1 1 25 ASP N N -9.212 2.704 -2.530 1.00 . A A . 106 ASP N 1 1
11 10622 1 1 25 ASP O O -12.661 1.798 -2.091 1.00 . A A . 106 ASP O 1 1
11 10623 1 1 25 ASP OD1 O -12.665 5.265 -3.668 1.00 . A A . 106 ASP OD1 1 1
11 10624 1 1 25 ASP OD2 O -13.238 3.384 -4.632 1.00 . A A . 106 ASP OD2 1 1
11 10625 1 1 26 THR C C -11.378 -1.493 -1.305 1.00 . A A . 107 THR C 1 1
11 10626 1 1 26 THR CA C -11.659 -0.701 -2.588 1.00 . A A . 107 THR CA 1 1
11 10627 1 1 26 THR CB C -11.393 -1.612 -3.801 1.00 . A A . 107 THR CB 1 1
11 10628 1 1 26 THR CG2 C -11.988 -1.024 -5.075 1.00 . A A . 107 THR CG2 1 1
11 10629 1 1 26 THR H H -9.950 0.513 -2.918 1.00 . A A . 107 THR H 1 1
11 10630 1 1 26 THR HA H -12.707 -0.438 -2.598 1.00 . A A . 107 THR HA 1 1
11 10631 1 1 26 THR HB H -11.857 -2.570 -3.617 1.00 . A A . 107 THR HB 1 1
11 10632 1 1 26 THR HG1 H -9.812 -2.724 -4.203 1.00 . A A . 107 THR HG1 1 1
11 10633 1 1 26 THR HG21 H -11.804 -1.694 -5.903 1.00 . A A . 107 THR HG21 1 1
11 10634 1 1 26 THR HG22 H -11.529 -0.067 -5.279 1.00 . A A . 107 THR HG22 1 1
11 10635 1 1 26 THR HG23 H -13.053 -0.893 -4.951 1.00 . A A . 107 THR HG23 1 1
11 10636 1 1 26 THR N N -10.899 0.542 -2.677 1.00 . A A . 107 THR N 1 1
11 10637 1 1 26 THR O O -12.165 -2.365 -0.939 1.00 . A A . 107 THR O 1 1
11 10638 1 1 26 THR OG1 O -9.982 -1.806 -3.964 1.00 . A A . 107 THR OG1 1 1
11 10639 1 1 27 CYS C C -9.109 -1.162 1.554 1.00 . A A . 108 CYS C 1 1
11 10640 1 1 27 CYS CA C -9.917 -1.994 0.559 1.00 . A A . 108 CYS CA 1 1
11 10641 1 1 27 CYS CB C -9.141 -3.246 0.127 1.00 . A A . 108 CYS CB 1 1
11 10642 1 1 27 CYS H H -9.733 -0.434 -0.870 1.00 . A A . 108 CYS H 1 1
11 10643 1 1 27 CYS HA H -10.835 -2.303 1.040 1.00 . A A . 108 CYS HA 1 1
11 10644 1 1 27 CYS HB2 H -9.330 -4.037 0.837 1.00 . A A . 108 CYS HB2 1 1
11 10645 1 1 27 CYS HB3 H -9.496 -3.552 -0.842 1.00 . A A . 108 CYS HB3 1 1
11 10646 1 1 27 CYS N N -10.280 -1.202 -0.614 1.00 . A A . 108 CYS N 1 1
11 10647 1 1 27 CYS O O -8.459 -0.188 1.175 1.00 . A A . 108 CYS O 1 1
11 10648 1 1 27 CYS SG S -7.349 -3.039 0.013 1.00 . A A . 108 CYS SG 1 1
11 10649 1 1 28 PRO C C -6.992 -0.909 3.996 1.00 . A A . 109 PRO C 1 1
11 10650 1 1 28 PRO CA C -8.515 -0.777 3.927 1.00 . A A . 109 PRO CA 1 1
11 10651 1 1 28 PRO CB C -9.148 -1.383 5.176 1.00 . A A . 109 PRO CB 1 1
11 10652 1 1 28 PRO CD C -9.756 -2.791 3.344 1.00 . A A . 109 PRO CD 1 1
11 10653 1 1 28 PRO CG C -9.407 -2.800 4.808 1.00 . A A . 109 PRO CG 1 1
11 10654 1 1 28 PRO HA H -8.780 0.267 3.862 1.00 . A A . 109 PRO HA 1 1
11 10655 1 1 28 PRO HB2 H -8.460 -1.310 6.006 1.00 . A A . 109 PRO HB2 1 1
11 10656 1 1 28 PRO HB3 H -10.064 -0.862 5.411 1.00 . A A . 109 PRO HB3 1 1
11 10657 1 1 28 PRO HD2 H -9.337 -3.657 2.853 1.00 . A A . 109 PRO HD2 1 1
11 10658 1 1 28 PRO HD3 H -10.826 -2.762 3.209 1.00 . A A . 109 PRO HD3 1 1
11 10659 1 1 28 PRO HG2 H -8.519 -3.390 4.977 1.00 . A A . 109 PRO HG2 1 1
11 10660 1 1 28 PRO HG3 H -10.232 -3.187 5.387 1.00 . A A . 109 PRO HG3 1 1
11 10661 1 1 28 PRO N N -9.128 -1.551 2.842 1.00 . A A . 109 PRO N 1 1
11 10662 1 1 28 PRO O O -6.418 -1.022 5.084 1.00 . A A . 109 PRO O 1 1
11 10663 1 1 29 SER C C -4.277 0.427 2.785 1.00 . A A . 110 SER C 1 1
11 10664 1 1 29 SER CA C -4.894 -0.969 2.801 1.00 . A A . 110 SER CA 1 1
11 10665 1 1 29 SER CB C -4.457 -1.761 1.569 1.00 . A A . 110 SER CB 1 1
11 10666 1 1 29 SER H H -6.848 -0.791 2.010 1.00 . A A . 110 SER H 1 1
11 10667 1 1 29 SER HA H -4.564 -1.486 3.691 1.00 . A A . 110 SER HA 1 1
11 10668 1 1 29 SER HB2 H -3.377 -1.784 1.522 1.00 . A A . 110 SER HB2 1 1
11 10669 1 1 29 SER HB3 H -4.836 -2.771 1.637 1.00 . A A . 110 SER HB3 1 1
11 10670 1 1 29 SER HG H -4.925 -0.201 0.485 1.00 . A A . 110 SER HG 1 1
11 10671 1 1 29 SER N N -6.341 -0.880 2.848 1.00 . A A . 110 SER N 1 1
11 10672 1 1 29 SER O O -4.609 1.254 1.933 1.00 . A A . 110 SER O 1 1
11 10673 1 1 29 SER OG O -4.956 -1.162 0.386 1.00 . A A . 110 SER OG 1 1
11 10674 1 1 30 SER C C -1.306 1.853 3.268 1.00 . A A . 111 SER C 1 1
11 10675 1 1 30 SER CA C -2.716 1.960 3.838 1.00 . A A . 111 SER CA 1 1
11 10676 1 1 30 SER CB C -2.693 2.395 5.300 1.00 . A A . 111 SER CB 1 1
11 10677 1 1 30 SER H H -3.200 -0.009 4.407 1.00 . A A . 111 SER H 1 1
11 10678 1 1 30 SER HA H -3.273 2.683 3.262 1.00 . A A . 111 SER HA 1 1
11 10679 1 1 30 SER HB2 H -1.926 3.147 5.452 1.00 . A A . 111 SER HB2 1 1
11 10680 1 1 30 SER HB3 H -3.656 2.804 5.567 1.00 . A A . 111 SER HB3 1 1
11 10681 1 1 30 SER HG H -1.525 1.353 6.488 1.00 . A A . 111 SER HG 1 1
11 10682 1 1 30 SER N N -3.400 0.684 3.741 1.00 . A A . 111 SER N 1 1
11 10683 1 1 30 SER O O -0.512 1.024 3.708 1.00 . A A . 111 SER O 1 1
11 10684 1 1 30 SER OG O -2.424 1.287 6.136 1.00 . A A . 111 SER OG 1 1
11 10685 1 1 31 TYR C C 0.815 4.037 1.376 1.00 . A A . 112 TYR C 1 1
11 10686 1 1 31 TYR CA C 0.280 2.631 1.586 1.00 . A A . 112 TYR CA 1 1
11 10687 1 1 31 TYR CB C 0.145 1.943 0.218 1.00 . A A . 112 TYR CB 1 1
11 10688 1 1 31 TYR CD1 C -0.902 -0.239 0.938 1.00 . A A . 112 TYR CD1 1 1
11 10689 1 1 31 TYR CD2 C 1.056 -0.326 -0.404 1.00 . A A . 112 TYR CD2 1 1
11 10690 1 1 31 TYR CE1 C -0.951 -1.617 0.970 1.00 . A A . 112 TYR CE1 1 1
11 10691 1 1 31 TYR CE2 C 1.017 -1.707 -0.379 1.00 . A A . 112 TYR CE2 1 1
11 10692 1 1 31 TYR CG C 0.099 0.430 0.258 1.00 . A A . 112 TYR CG 1 1
11 10693 1 1 31 TYR CZ C 0.011 -2.346 0.310 1.00 . A A . 112 TYR CZ 1 1
11 10694 1 1 31 TYR H H -1.673 3.346 1.995 1.00 . A A . 112 TYR H 1 1
11 10695 1 1 31 TYR HA H 0.973 2.077 2.202 1.00 . A A . 112 TYR HA 1 1
11 10696 1 1 31 TYR HB2 H -0.766 2.282 -0.251 1.00 . A A . 112 TYR HB2 1 1
11 10697 1 1 31 TYR HB3 H 0.983 2.231 -0.402 1.00 . A A . 112 TYR HB3 1 1
11 10698 1 1 31 TYR HD1 H -1.646 0.338 1.458 1.00 . A A . 112 TYR HD1 1 1
11 10699 1 1 31 TYR HD2 H 1.844 0.180 -0.943 1.00 . A A . 112 TYR HD2 1 1
11 10700 1 1 31 TYR HE1 H -1.743 -2.117 1.506 1.00 . A A . 112 TYR HE1 1 1
11 10701 1 1 31 TYR HE2 H 1.775 -2.278 -0.896 1.00 . A A . 112 TYR HE2 1 1
11 10702 1 1 31 TYR HH H 0.867 -4.068 0.472 1.00 . A A . 112 TYR HH 1 1
11 10703 1 1 31 TYR N N -1.010 2.677 2.273 1.00 . A A . 112 TYR N 1 1
11 10704 1 1 31 TYR O O 0.057 4.992 1.335 1.00 . A A . 112 TYR O 1 1
11 10705 1 1 31 TYR OH O -0.035 -3.721 0.340 1.00 . A A . 112 TYR OH 1 1
11 10706 1 1 32 HIS C C 2.819 5.508 -0.628 1.00 . A A . 113 HIS C 1 1
11 10707 1 1 32 HIS CA C 2.720 5.431 0.877 1.00 . A A . 113 HIS CA 1 1
11 10708 1 1 32 HIS CB C 4.133 5.582 1.436 1.00 . A A . 113 HIS CB 1 1
11 10709 1 1 32 HIS CD2 C 3.554 6.937 3.544 1.00 . A A . 113 HIS CD2 1 1
11 10710 1 1 32 HIS CE1 C 4.911 5.902 4.891 1.00 . A A . 113 HIS CE1 1 1
11 10711 1 1 32 HIS CG C 4.203 5.958 2.871 1.00 . A A . 113 HIS CG 1 1
11 10712 1 1 32 HIS H H 2.695 3.382 1.412 1.00 . A A . 113 HIS H 1 1
11 10713 1 1 32 HIS HA H 2.093 6.230 1.247 1.00 . A A . 113 HIS HA 1 1
11 10714 1 1 32 HIS HB2 H 4.655 4.644 1.322 1.00 . A A . 113 HIS HB2 1 1
11 10715 1 1 32 HIS HB3 H 4.651 6.343 0.869 1.00 . A A . 113 HIS HB3 1 1
11 10716 1 1 32 HIS HD2 H 2.814 7.614 3.145 1.00 . A A . 113 HIS HD2 1 1
11 10717 1 1 32 HIS HE1 H 5.434 5.604 5.787 1.00 . A A . 113 HIS HE1 1 1
11 10718 1 1 32 HIS HE2 H 3.978 7.663 5.461 1.00 . A A . 113 HIS HE2 1 1
11 10719 1 1 32 HIS N N 2.123 4.160 1.257 1.00 . A A . 113 HIS N 1 1
11 10720 1 1 32 HIS ND1 N 5.052 5.313 3.717 1.00 . A A . 113 HIS ND1 1 1
11 10721 1 1 32 HIS NE2 N 4.013 6.903 4.837 1.00 . A A . 113 HIS NE2 1 1
11 10722 1 1 32 HIS O O 3.059 4.494 -1.280 1.00 . A A . 113 HIS O 1 1
11 10723 1 1 33 ILE C C 4.417 6.630 -2.904 1.00 . A A . 114 ILE C 1 1
11 10724 1 1 33 ILE CA C 2.951 6.945 -2.584 1.00 . A A . 114 ILE CA 1 1
11 10725 1 1 33 ILE CB C 2.652 8.407 -2.978 1.00 . A A . 114 ILE CB 1 1
11 10726 1 1 33 ILE CD1 C 2.995 10.834 -2.240 1.00 . A A . 114 ILE CD1 1 1
11 10727 1 1 33 ILE CG1 C 3.337 9.376 -2.005 1.00 . A A . 114 ILE CG1 1 1
11 10728 1 1 33 ILE CG2 C 1.154 8.645 -3.024 1.00 . A A . 114 ILE CG2 1 1
11 10729 1 1 33 ILE H H 2.363 7.457 -0.616 1.00 . A A . 114 ILE H 1 1
11 10730 1 1 33 ILE HA H 2.303 6.295 -3.164 1.00 . A A . 114 ILE HA 1 1
11 10731 1 1 33 ILE HB H 3.045 8.572 -3.971 1.00 . A A . 114 ILE HB 1 1
11 10732 1 1 33 ILE HD11 H 3.243 11.102 -3.256 1.00 . A A . 114 ILE HD11 1 1
11 10733 1 1 33 ILE HD12 H 3.559 11.451 -1.556 1.00 . A A . 114 ILE HD12 1 1
11 10734 1 1 33 ILE HD13 H 1.939 10.987 -2.074 1.00 . A A . 114 ILE HD13 1 1
11 10735 1 1 33 ILE HG12 H 3.047 9.128 -0.995 1.00 . A A . 114 ILE HG12 1 1
11 10736 1 1 33 ILE HG13 H 4.407 9.271 -2.103 1.00 . A A . 114 ILE HG13 1 1
11 10737 1 1 33 ILE HG21 H 0.961 9.674 -3.289 1.00 . A A . 114 ILE HG21 1 1
11 10738 1 1 33 ILE HG22 H 0.726 8.435 -2.053 1.00 . A A . 114 ILE HG22 1 1
11 10739 1 1 33 ILE HG23 H 0.710 7.993 -3.762 1.00 . A A . 114 ILE HG23 1 1
11 10740 1 1 33 ILE N N 2.675 6.710 -1.172 1.00 . A A . 114 ILE N 1 1
11 10741 1 1 33 ILE O O 4.798 6.503 -4.062 1.00 . A A . 114 ILE O 1 1
11 10742 1 1 34 HIS C C 6.924 4.716 -1.815 1.00 . A A . 115 HIS C 1 1
11 10743 1 1 34 HIS CA C 6.654 6.217 -1.974 1.00 . A A . 115 HIS CA 1 1
11 10744 1 1 34 HIS CB C 7.417 7.013 -0.899 1.00 . A A . 115 HIS CB 1 1
11 10745 1 1 34 HIS CD2 C 9.780 5.963 -0.588 1.00 . A A . 115 HIS CD2 1 1
11 10746 1 1 34 HIS CE1 C 10.969 7.636 -1.352 1.00 . A A . 115 HIS CE1 1 1
11 10747 1 1 34 HIS CG C 8.916 6.934 -0.975 1.00 . A A . 115 HIS CG 1 1
11 10748 1 1 34 HIS H H 4.847 6.638 -0.959 1.00 . A A . 115 HIS H 1 1
11 10749 1 1 34 HIS HA H 6.984 6.531 -2.955 1.00 . A A . 115 HIS HA 1 1
11 10750 1 1 34 HIS HB2 H 7.146 8.054 -0.982 1.00 . A A . 115 HIS HB2 1 1
11 10751 1 1 34 HIS HB3 H 7.120 6.653 0.074 1.00 . A A . 115 HIS HB3 1 1
11 10752 1 1 34 HIS HD1 H 9.364 8.834 -1.785 1.00 . A A . 115 HIS HD1 1 1
11 10753 1 1 34 HIS HD2 H 9.518 5.005 -0.164 1.00 . A A . 115 HIS HD2 1 1
11 10754 1 1 34 HIS HE1 H 11.806 8.252 -1.649 1.00 . A A . 115 HIS HE1 1 1
11 10755 1 1 34 HIS HE2 H 11.887 5.950 -0.619 1.00 . A A . 115 HIS HE2 1 1
11 10756 1 1 34 HIS N N 5.225 6.509 -1.851 1.00 . A A . 115 HIS N 1 1
11 10757 1 1 34 HIS ND1 N 9.696 7.968 -1.447 1.00 . A A . 115 HIS ND1 1 1
11 10758 1 1 34 HIS NE2 N 11.047 6.425 -0.835 1.00 . A A . 115 HIS NE2 1 1
11 10759 1 1 34 HIS O O 7.961 4.218 -2.246 1.00 . A A . 115 HIS O 1 1
11 10760 1 1 35 CYS C C 5.400 1.733 -1.946 1.00 . A A . 116 CYS C 1 1
11 10761 1 1 35 CYS CA C 6.185 2.574 -0.951 1.00 . A A . 116 CYS CA 1 1
11 10762 1 1 35 CYS CB C 5.773 2.215 0.479 1.00 . A A . 116 CYS CB 1 1
11 10763 1 1 35 CYS H H 5.129 4.413 -0.983 1.00 . A A . 116 CYS H 1 1
11 10764 1 1 35 CYS HA H 7.236 2.361 -1.075 1.00 . A A . 116 CYS HA 1 1
11 10765 1 1 35 CYS HB2 H 4.771 2.570 0.659 1.00 . A A . 116 CYS HB2 1 1
11 10766 1 1 35 CYS HB3 H 5.792 1.141 0.590 1.00 . A A . 116 CYS HB3 1 1
11 10767 1 1 35 CYS N N 5.986 3.996 -1.215 1.00 . A A . 116 CYS N 1 1
11 10768 1 1 35 CYS O O 5.260 0.522 -1.782 1.00 . A A . 116 CYS O 1 1
11 10769 1 1 35 CYS SG S 6.830 2.918 1.766 1.00 . A A . 116 CYS SG 1 1
11 10770 1 1 36 LEU C C 5.082 1.204 -5.088 1.00 . A A . 117 LEU C 1 1
11 10771 1 1 36 LEU CA C 4.148 1.721 -4.010 1.00 . A A . 117 LEU CA 1 1
11 10772 1 1 36 LEU CB C 3.124 2.683 -4.595 1.00 . A A . 117 LEU CB 1 1
11 10773 1 1 36 LEU CD1 C 1.061 4.058 -4.246 1.00 . A A . 117 LEU CD1 1 1
11 10774 1 1 36 LEU CD2 C 1.215 1.755 -3.298 1.00 . A A . 117 LEU CD2 1 1
11 10775 1 1 36 LEU CG C 1.982 3.018 -3.645 1.00 . A A . 117 LEU CG 1 1
11 10776 1 1 36 LEU H H 5.057 3.344 -3.056 1.00 . A A . 117 LEU H 1 1
11 10777 1 1 36 LEU HA H 3.625 0.888 -3.562 1.00 . A A . 117 LEU HA 1 1
11 10778 1 1 36 LEU HB2 H 3.629 3.600 -4.863 1.00 . A A . 117 LEU HB2 1 1
11 10779 1 1 36 LEU HB3 H 2.708 2.243 -5.486 1.00 . A A . 117 LEU HB3 1 1
11 10780 1 1 36 LEU HD11 H 0.675 3.694 -5.185 1.00 . A A . 117 LEU HD11 1 1
11 10781 1 1 36 LEU HD12 H 1.608 4.975 -4.408 1.00 . A A . 117 LEU HD12 1 1
11 10782 1 1 36 LEU HD13 H 0.238 4.240 -3.565 1.00 . A A . 117 LEU HD13 1 1
11 10783 1 1 36 LEU HD21 H 0.386 2.004 -2.652 1.00 . A A . 117 LEU HD21 1 1
11 10784 1 1 36 LEU HD22 H 1.871 1.062 -2.792 1.00 . A A . 117 LEU HD22 1 1
11 10785 1 1 36 LEU HD23 H 0.842 1.302 -4.204 1.00 . A A . 117 LEU HD23 1 1
11 10786 1 1 36 LEU HG H 2.390 3.424 -2.730 1.00 . A A . 117 LEU HG 1 1
11 10787 1 1 36 LEU N N 4.901 2.386 -2.977 1.00 . A A . 117 LEU N 1 1
11 10788 1 1 36 LEU O O 6.281 1.476 -5.062 1.00 . A A . 117 LEU O 1 1
11 10789 1 1 37 ASN C C 5.620 1.016 -8.155 1.00 . A A . 118 ASN C 1 1
11 10790 1 1 37 ASN CA C 5.339 -0.061 -7.123 1.00 . A A . 118 ASN CA 1 1
11 10791 1 1 37 ASN CB C 4.669 -1.289 -7.756 1.00 . A A . 118 ASN CB 1 1
11 10792 1 1 37 ASN CG C 4.511 -2.438 -6.774 1.00 . A A . 118 ASN CG 1 1
11 10793 1 1 37 ASN H H 3.579 0.307 -6.013 1.00 . A A . 118 ASN H 1 1
11 10794 1 1 37 ASN HA H 6.278 -0.350 -6.712 1.00 . A A . 118 ASN HA 1 1
11 10795 1 1 37 ASN HB2 H 3.688 -1.008 -8.109 1.00 . A A . 118 ASN HB2 1 1
11 10796 1 1 37 ASN HB3 H 5.265 -1.628 -8.587 1.00 . A A . 118 ASN HB3 1 1
11 10797 1 1 37 ASN HD21 H 2.642 -1.887 -6.384 1.00 . A A . 118 ASN HD21 1 1
11 10798 1 1 37 ASN HD22 H 3.208 -3.286 -5.536 1.00 . A A . 118 ASN HD22 1 1
11 10799 1 1 37 ASN N N 4.538 0.478 -6.037 1.00 . A A . 118 ASN N 1 1
11 10800 1 1 37 ASN ND2 N 3.337 -2.546 -6.170 1.00 . A A . 118 ASN ND2 1 1
11 10801 1 1 37 ASN O O 6.751 1.146 -8.626 1.00 . A A . 118 ASN O 1 1
11 10802 1 1 37 ASN OD1 O 5.431 -3.232 -6.571 1.00 . A A . 118 ASN OD1 1 1
11 10803 1 1 38 PRO C C 4.659 4.243 -8.385 1.00 . A A . 119 PRO C 1 1
11 10804 1 1 38 PRO CA C 4.807 3.012 -9.287 1.00 . A A . 119 PRO CA 1 1
11 10805 1 1 38 PRO CB C 3.667 2.956 -10.297 1.00 . A A . 119 PRO CB 1 1
11 10806 1 1 38 PRO CD C 3.180 1.518 -8.423 1.00 . A A . 119 PRO CD 1 1
11 10807 1 1 38 PRO CG C 2.671 1.963 -9.764 1.00 . A A . 119 PRO CG 1 1
11 10808 1 1 38 PRO HA H 5.757 3.035 -9.798 1.00 . A A . 119 PRO HA 1 1
11 10809 1 1 38 PRO HB2 H 3.236 3.926 -10.367 1.00 . A A . 119 PRO HB2 1 1
11 10810 1 1 38 PRO HB3 H 4.050 2.654 -11.261 1.00 . A A . 119 PRO HB3 1 1
11 10811 1 1 38 PRO HD2 H 2.736 2.104 -7.631 1.00 . A A . 119 PRO HD2 1 1
11 10812 1 1 38 PRO HD3 H 2.996 0.465 -8.274 1.00 . A A . 119 PRO HD3 1 1
11 10813 1 1 38 PRO HG2 H 1.705 2.434 -9.656 1.00 . A A . 119 PRO HG2 1 1
11 10814 1 1 38 PRO HG3 H 2.601 1.120 -10.436 1.00 . A A . 119 PRO HG3 1 1
11 10815 1 1 38 PRO N N 4.609 1.791 -8.549 1.00 . A A . 119 PRO N 1 1
11 10816 1 1 38 PRO O O 3.558 4.785 -8.249 1.00 . A A . 119 PRO O 1 1
11 10817 1 1 39 PRO C C 5.102 7.073 -7.400 1.00 . A A . 120 PRO C 1 1
11 10818 1 1 39 PRO CA C 5.732 5.820 -6.811 1.00 . A A . 120 PRO CA 1 1
11 10819 1 1 39 PRO CB C 7.208 6.063 -6.497 1.00 . A A . 120 PRO CB 1 1
11 10820 1 1 39 PRO CD C 7.107 4.104 -7.843 1.00 . A A . 120 PRO CD 1 1
11 10821 1 1 39 PRO CG C 7.840 4.735 -6.689 1.00 . A A . 120 PRO CG 1 1
11 10822 1 1 39 PRO HA H 5.206 5.565 -5.902 1.00 . A A . 120 PRO HA 1 1
11 10823 1 1 39 PRO HB2 H 7.609 6.799 -7.178 1.00 . A A . 120 PRO HB2 1 1
11 10824 1 1 39 PRO HB3 H 7.312 6.407 -5.479 1.00 . A A . 120 PRO HB3 1 1
11 10825 1 1 39 PRO HD2 H 7.571 4.371 -8.781 1.00 . A A . 120 PRO HD2 1 1
11 10826 1 1 39 PRO HD3 H 7.074 3.031 -7.728 1.00 . A A . 120 PRO HD3 1 1
11 10827 1 1 39 PRO HG2 H 8.887 4.856 -6.926 1.00 . A A . 120 PRO HG2 1 1
11 10828 1 1 39 PRO HG3 H 7.717 4.142 -5.795 1.00 . A A . 120 PRO HG3 1 1
11 10829 1 1 39 PRO N N 5.757 4.684 -7.740 1.00 . A A . 120 PRO N 1 1
11 10830 1 1 39 PRO O O 5.201 7.346 -8.600 1.00 . A A . 120 PRO O 1 1
11 10831 1 1 40 LEU C C 4.304 10.210 -6.135 1.00 . A A . 121 LEU C 1 1
11 10832 1 1 40 LEU CA C 3.744 9.025 -6.908 1.00 . A A . 121 LEU CA 1 1
11 10833 1 1 40 LEU CB C 2.257 8.845 -6.604 1.00 . A A . 121 LEU CB 1 1
11 10834 1 1 40 LEU CD1 C 0.567 6.999 -6.525 1.00 . A A . 121 LEU CD1 1 1
11 10835 1 1 40 LEU CD2 C 0.885 8.305 -8.627 1.00 . A A . 121 LEU CD2 1 1
11 10836 1 1 40 LEU CG C 1.571 7.734 -7.397 1.00 . A A . 121 LEU CG 1 1
11 10837 1 1 40 LEU H H 4.451 7.548 -5.586 1.00 . A A . 121 LEU H 1 1
11 10838 1 1 40 LEU HA H 3.881 9.188 -7.966 1.00 . A A . 121 LEU HA 1 1
11 10839 1 1 40 LEU HB2 H 2.153 8.626 -5.550 1.00 . A A . 121 LEU HB2 1 1
11 10840 1 1 40 LEU HB3 H 1.750 9.774 -6.812 1.00 . A A . 121 LEU HB3 1 1
11 10841 1 1 40 LEU HD11 H 0.075 6.233 -7.108 1.00 . A A . 121 LEU HD11 1 1
11 10842 1 1 40 LEU HD12 H -0.170 7.697 -6.154 1.00 . A A . 121 LEU HD12 1 1
11 10843 1 1 40 LEU HD13 H 1.084 6.542 -5.692 1.00 . A A . 121 LEU HD13 1 1
11 10844 1 1 40 LEU HD21 H 1.618 8.784 -9.259 1.00 . A A . 121 LEU HD21 1 1
11 10845 1 1 40 LEU HD22 H 0.145 9.029 -8.321 1.00 . A A . 121 LEU HD22 1 1
11 10846 1 1 40 LEU HD23 H 0.404 7.508 -9.173 1.00 . A A . 121 LEU HD23 1 1
11 10847 1 1 40 LEU HG H 2.314 7.021 -7.727 1.00 . A A . 121 LEU HG 1 1
11 10848 1 1 40 LEU N N 4.450 7.818 -6.532 1.00 . A A . 121 LEU N 1 1
11 10849 1 1 40 LEU O O 4.644 10.085 -4.960 1.00 . A A . 121 LEU O 1 1
11 10850 1 1 41 PRO C C 3.874 13.183 -5.200 1.00 . A A . 122 PRO C 1 1
11 10851 1 1 41 PRO CA C 4.913 12.597 -6.149 1.00 . A A . 122 PRO CA 1 1
11 10852 1 1 41 PRO CB C 5.167 13.558 -7.321 1.00 . A A . 122 PRO CB 1 1
11 10853 1 1 41 PRO CD C 4.139 11.590 -8.211 1.00 . A A . 122 PRO CD 1 1
11 10854 1 1 41 PRO CG C 5.050 12.729 -8.560 1.00 . A A . 122 PRO CG 1 1
11 10855 1 1 41 PRO HA H 5.833 12.425 -5.611 1.00 . A A . 122 PRO HA 1 1
11 10856 1 1 41 PRO HB2 H 4.430 14.346 -7.305 1.00 . A A . 122 PRO HB2 1 1
11 10857 1 1 41 PRO HB3 H 6.155 13.984 -7.227 1.00 . A A . 122 PRO HB3 1 1
11 10858 1 1 41 PRO HD2 H 3.106 11.873 -8.356 1.00 . A A . 122 PRO HD2 1 1
11 10859 1 1 41 PRO HD3 H 4.381 10.715 -8.796 1.00 . A A . 122 PRO HD3 1 1
11 10860 1 1 41 PRO HG2 H 4.623 13.320 -9.356 1.00 . A A . 122 PRO HG2 1 1
11 10861 1 1 41 PRO HG3 H 6.022 12.357 -8.847 1.00 . A A . 122 PRO HG3 1 1
11 10862 1 1 41 PRO N N 4.432 11.372 -6.791 1.00 . A A . 122 PRO N 1 1
11 10863 1 1 41 PRO O O 4.187 14.022 -4.355 1.00 . A A . 122 PRO O 1 1
11 10864 1 1 42 GLU C C 0.366 12.244 -4.664 1.00 . A A . 123 GLU C 1 1
11 10865 1 1 42 GLU CA C 1.532 13.214 -4.542 1.00 . A A . 123 GLU CA 1 1
11 10866 1 1 42 GLU CB C 1.104 14.600 -5.029 1.00 . A A . 123 GLU CB 1 1
11 10867 1 1 42 GLU CD C -0.230 16.696 -4.603 1.00 . A A . 123 GLU CD 1 1
11 10868 1 1 42 GLU CG C 0.202 15.351 -4.062 1.00 . A A . 123 GLU CG 1 1
11 10869 1 1 42 GLU H H 2.476 11.997 -5.981 1.00 . A A . 123 GLU H 1 1
11 10870 1 1 42 GLU HA H 1.848 13.272 -3.510 1.00 . A A . 123 GLU HA 1 1
11 10871 1 1 42 GLU HB2 H 1.983 15.199 -5.208 1.00 . A A . 123 GLU HB2 1 1
11 10872 1 1 42 GLU HB3 H 0.566 14.480 -5.954 1.00 . A A . 123 GLU HB3 1 1
11 10873 1 1 42 GLU HG2 H -0.681 14.756 -3.875 1.00 . A A . 123 GLU HG2 1 1
11 10874 1 1 42 GLU HG3 H 0.735 15.504 -3.134 1.00 . A A . 123 GLU HG3 1 1
11 10875 1 1 42 GLU N N 2.642 12.716 -5.336 1.00 . A A . 123 GLU N 1 1
11 10876 1 1 42 GLU O O 0.331 11.418 -5.575 1.00 . A A . 123 GLU O 1 1
11 10877 1 1 42 GLU OE1 O -1.150 16.735 -5.449 1.00 . A A . 123 GLU OE1 1 1
11 10878 1 1 42 GLU OE2 O 0.343 17.724 -4.184 1.00 . A A . 123 GLU OE2 1 1
11 10879 1 1 43 ILE C C -2.587 11.686 -4.977 1.00 . A A . 124 ILE C 1 1
11 10880 1 1 43 ILE CA C -1.746 11.501 -3.707 1.00 . A A . 124 ILE CA 1 1
11 10881 1 1 43 ILE CB C -2.563 11.843 -2.448 1.00 . A A . 124 ILE CB 1 1
11 10882 1 1 43 ILE CD1 C -0.694 10.726 -1.098 1.00 . A A . 124 ILE CD1 1 1
11 10883 1 1 43 ILE CG1 C -1.624 11.916 -1.237 1.00 . A A . 124 ILE CG1 1 1
11 10884 1 1 43 ILE CG2 C -3.671 10.832 -2.213 1.00 . A A . 124 ILE CG2 1 1
11 10885 1 1 43 ILE H H -0.442 12.981 -3.002 1.00 . A A . 124 ILE H 1 1
11 10886 1 1 43 ILE HA H -1.430 10.471 -3.637 1.00 . A A . 124 ILE HA 1 1
11 10887 1 1 43 ILE HB H -3.020 12.807 -2.591 1.00 . A A . 124 ILE HB 1 1
11 10888 1 1 43 ILE HD11 H -1.279 9.825 -0.997 1.00 . A A . 124 ILE HD11 1 1
11 10889 1 1 43 ILE HD12 H -0.073 10.852 -0.222 1.00 . A A . 124 ILE HD12 1 1
11 10890 1 1 43 ILE HD13 H -0.068 10.652 -1.976 1.00 . A A . 124 ILE HD13 1 1
11 10891 1 1 43 ILE HG12 H -1.011 12.800 -1.316 1.00 . A A . 124 ILE HG12 1 1
11 10892 1 1 43 ILE HG13 H -2.217 11.978 -0.338 1.00 . A A . 124 ILE HG13 1 1
11 10893 1 1 43 ILE HG21 H -4.462 10.985 -2.934 1.00 . A A . 124 ILE HG21 1 1
11 10894 1 1 43 ILE HG22 H -4.063 10.950 -1.210 1.00 . A A . 124 ILE HG22 1 1
11 10895 1 1 43 ILE HG23 H -3.271 9.833 -2.328 1.00 . A A . 124 ILE HG23 1 1
11 10896 1 1 43 ILE N N -0.563 12.338 -3.729 1.00 . A A . 124 ILE N 1 1
11 10897 1 1 43 ILE O O -2.897 12.811 -5.372 1.00 . A A . 124 ILE O 1 1
11 10898 1 1 44 PRO C C -4.983 11.264 -6.931 1.00 . A A . 125 PRO C 1 1
11 10899 1 1 44 PRO CA C -3.633 10.549 -6.934 1.00 . A A . 125 PRO CA 1 1
11 10900 1 1 44 PRO CB C -3.804 9.052 -7.236 1.00 . A A . 125 PRO CB 1 1
11 10901 1 1 44 PRO CD C -2.698 9.200 -5.143 1.00 . A A . 125 PRO CD 1 1
11 10902 1 1 44 PRO CG C -2.785 8.379 -6.390 1.00 . A A . 125 PRO CG 1 1
11 10903 1 1 44 PRO HA H -3.013 10.988 -7.692 1.00 . A A . 125 PRO HA 1 1
11 10904 1 1 44 PRO HB2 H -4.804 8.738 -6.976 1.00 . A A . 125 PRO HB2 1 1
11 10905 1 1 44 PRO HB3 H -3.625 8.872 -8.285 1.00 . A A . 125 PRO HB3 1 1
11 10906 1 1 44 PRO HD2 H -3.459 8.896 -4.437 1.00 . A A . 125 PRO HD2 1 1
11 10907 1 1 44 PRO HD3 H -1.717 9.121 -4.699 1.00 . A A . 125 PRO HD3 1 1
11 10908 1 1 44 PRO HG2 H -3.107 7.374 -6.158 1.00 . A A . 125 PRO HG2 1 1
11 10909 1 1 44 PRO HG3 H -1.833 8.363 -6.898 1.00 . A A . 125 PRO HG3 1 1
11 10910 1 1 44 PRO N N -2.946 10.562 -5.630 1.00 . A A . 125 PRO N 1 1
11 10911 1 1 44 PRO O O -5.608 11.454 -5.889 1.00 . A A . 125 PRO O 1 1
11 10912 1 1 45 ASN C C -7.898 11.786 -8.169 1.00 . A A . 126 ASN C 1 1
11 10913 1 1 45 ASN CA C -6.573 12.519 -8.311 1.00 . A A . 126 ASN CA 1 1
11 10914 1 1 45 ASN CB C -6.515 13.173 -9.696 1.00 . A A . 126 ASN CB 1 1
11 10915 1 1 45 ASN CG C -5.288 14.044 -9.903 1.00 . A A . 126 ASN CG 1 1
11 10916 1 1 45 ASN H H -4.975 11.278 -8.926 1.00 . A A . 126 ASN H 1 1
11 10917 1 1 45 ASN HA H -6.519 13.288 -7.559 1.00 . A A . 126 ASN HA 1 1
11 10918 1 1 45 ASN HB2 H -6.507 12.398 -10.449 1.00 . A A . 126 ASN HB2 1 1
11 10919 1 1 45 ASN HB3 H -7.394 13.785 -9.831 1.00 . A A . 126 ASN HB3 1 1
11 10920 1 1 45 ASN HD21 H -5.344 14.666 -8.015 1.00 . A A . 126 ASN HD21 1 1
11 10921 1 1 45 ASN HD22 H -4.061 15.309 -8.983 1.00 . A A . 126 ASN HD22 1 1
11 10922 1 1 45 ASN N N -5.428 11.630 -8.130 1.00 . A A . 126 ASN N 1 1
11 10923 1 1 45 ASN ND2 N -4.855 14.741 -8.861 1.00 . A A . 126 ASN ND2 1 1
11 10924 1 1 45 ASN O O -8.908 12.390 -7.811 1.00 . A A . 126 ASN O 1 1
11 10925 1 1 45 ASN OD1 O -4.741 14.104 -11.006 1.00 . A A . 126 ASN OD1 1 1
11 10926 1 1 46 GLY C C -9.018 8.408 -7.744 1.00 . A A . 127 GLY C 1 1
11 10927 1 1 46 GLY CA C -9.151 9.753 -8.425 1.00 . A A . 127 GLY CA 1 1
11 10928 1 1 46 GLY H H -7.069 10.045 -8.709 1.00 . A A . 127 GLY H 1 1
11 10929 1 1 46 GLY HA2 H -9.887 10.339 -7.894 1.00 . A A . 127 GLY HA2 1 1
11 10930 1 1 46 GLY HA3 H -9.493 9.601 -9.438 1.00 . A A . 127 GLY HA3 1 1
11 10931 1 1 46 GLY N N -7.908 10.496 -8.461 1.00 . A A . 127 GLY N 1 1
11 10932 1 1 46 GLY O O -8.238 8.255 -6.812 1.00 . A A . 127 GLY O 1 1
11 10933 1 1 47 GLU C C -8.463 5.445 -7.682 1.00 . A A . 128 GLU C 1 1
11 10934 1 1 47 GLU CA C -9.835 6.096 -7.676 1.00 . A A . 128 GLU CA 1 1
11 10935 1 1 47 GLU CB C -10.803 5.243 -8.502 1.00 . A A . 128 GLU CB 1 1
11 10936 1 1 47 GLU CD C -12.002 3.045 -8.788 1.00 . A A . 128 GLU CD 1 1
11 10937 1 1 47 GLU CG C -11.066 3.865 -7.924 1.00 . A A . 128 GLU CG 1 1
11 10938 1 1 47 GLU H H -10.334 7.646 -9.009 1.00 . A A . 128 GLU H 1 1
11 10939 1 1 47 GLU HA H -10.195 6.155 -6.659 1.00 . A A . 128 GLU HA 1 1
11 10940 1 1 47 GLU HB2 H -11.745 5.762 -8.582 1.00 . A A . 128 GLU HB2 1 1
11 10941 1 1 47 GLU HB3 H -10.389 5.113 -9.493 1.00 . A A . 128 GLU HB3 1 1
11 10942 1 1 47 GLU HG2 H -10.127 3.337 -7.837 1.00 . A A . 128 GLU HG2 1 1
11 10943 1 1 47 GLU HG3 H -11.507 3.978 -6.945 1.00 . A A . 128 GLU HG3 1 1
11 10944 1 1 47 GLU N N -9.780 7.444 -8.231 1.00 . A A . 128 GLU N 1 1
11 10945 1 1 47 GLU O O -7.996 4.967 -8.717 1.00 . A A . 128 GLU O 1 1
11 10946 1 1 47 GLU OE1 O -11.522 2.350 -9.708 1.00 . A A . 128 GLU OE1 1 1
11 10947 1 1 47 GLU OE2 O -13.227 3.090 -8.550 1.00 . A A . 128 GLU OE2 1 1
11 10948 1 1 48 TRP C C -6.732 3.422 -5.753 1.00 . A A . 129 TRP C 1 1
11 10949 1 1 48 TRP CA C -6.542 4.767 -6.423 1.00 . A A . 129 TRP CA 1 1
11 10950 1 1 48 TRP CB C -5.535 5.610 -5.650 1.00 . A A . 129 TRP CB 1 1
11 10951 1 1 48 TRP CD1 C -3.147 4.970 -6.298 1.00 . A A . 129 TRP CD1 1 1
11 10952 1 1 48 TRP CD2 C -3.856 4.073 -4.380 1.00 . A A . 129 TRP CD2 1 1
11 10953 1 1 48 TRP CE2 C -2.549 3.624 -4.618 1.00 . A A . 129 TRP CE2 1 1
11 10954 1 1 48 TRP CE3 C -4.518 3.649 -3.230 1.00 . A A . 129 TRP CE3 1 1
11 10955 1 1 48 TRP CG C -4.221 4.924 -5.464 1.00 . A A . 129 TRP CG 1 1
11 10956 1 1 48 TRP CH2 C -2.565 2.363 -2.624 1.00 . A A . 129 TRP CH2 1 1
11 10957 1 1 48 TRP CZ2 C -1.890 2.762 -3.741 1.00 . A A . 129 TRP CZ2 1 1
11 10958 1 1 48 TRP CZ3 C -3.866 2.800 -2.364 1.00 . A A . 129 TRP CZ3 1 1
11 10959 1 1 48 TRP H H -8.189 5.901 -5.761 1.00 . A A . 129 TRP H 1 1
11 10960 1 1 48 TRP HA H -6.167 4.608 -7.419 1.00 . A A . 129 TRP HA 1 1
11 10961 1 1 48 TRP HB2 H -5.358 6.522 -6.194 1.00 . A A . 129 TRP HB2 1 1
11 10962 1 1 48 TRP HB3 H -5.937 5.843 -4.675 1.00 . A A . 129 TRP HB3 1 1
11 10963 1 1 48 TRP HD1 H -3.113 5.543 -7.214 1.00 . A A . 129 TRP HD1 1 1
11 10964 1 1 48 TRP HE1 H -1.261 4.054 -6.221 1.00 . A A . 129 TRP HE1 1 1
11 10965 1 1 48 TRP HE3 H -5.522 3.988 -3.009 1.00 . A A . 129 TRP HE3 1 1
11 10966 1 1 48 TRP HH2 H -2.093 1.696 -1.917 1.00 . A A . 129 TRP HH2 1 1
11 10967 1 1 48 TRP HZ2 H -0.879 2.414 -3.924 1.00 . A A . 129 TRP HZ2 1 1
11 10968 1 1 48 TRP HZ3 H -4.364 2.460 -1.472 1.00 . A A . 129 TRP HZ3 1 1
11 10969 1 1 48 TRP N N -7.810 5.442 -6.540 1.00 . A A . 129 TRP N 1 1
11 10970 1 1 48 TRP NE1 N -2.133 4.187 -5.800 1.00 . A A . 129 TRP NE1 1 1
11 10971 1 1 48 TRP O O -7.451 3.305 -4.756 1.00 . A A . 129 TRP O 1 1
11 10972 1 1 49 LEU C C -4.755 0.615 -5.360 1.00 . A A . 130 LEU C 1 1
11 10973 1 1 49 LEU CA C -6.144 1.081 -5.742 1.00 . A A . 130 LEU CA 1 1
11 10974 1 1 49 LEU CB C -6.762 0.078 -6.716 1.00 . A A . 130 LEU CB 1 1
11 10975 1 1 49 LEU CD1 C -8.964 0.639 -5.645 1.00 . A A . 130 LEU CD1 1 1
11 10976 1 1 49 LEU CD2 C -8.607 1.112 -8.075 1.00 . A A . 130 LEU CD2 1 1
11 10977 1 1 49 LEU CG C -8.274 0.187 -6.919 1.00 . A A . 130 LEU CG 1 1
11 10978 1 1 49 LEU H H -5.537 2.581 -7.100 1.00 . A A . 130 LEU H 1 1
11 10979 1 1 49 LEU HA H -6.753 1.125 -4.850 1.00 . A A . 130 LEU HA 1 1
11 10980 1 1 49 LEU HB2 H -6.285 0.208 -7.677 1.00 . A A . 130 LEU HB2 1 1
11 10981 1 1 49 LEU HB3 H -6.542 -0.916 -6.357 1.00 . A A . 130 LEU HB3 1 1
11 10982 1 1 49 LEU HD11 H -8.570 1.596 -5.341 1.00 . A A . 130 LEU HD11 1 1
11 10983 1 1 49 LEU HD12 H -8.787 -0.088 -4.865 1.00 . A A . 130 LEU HD12 1 1
11 10984 1 1 49 LEU HD13 H -10.026 0.725 -5.821 1.00 . A A . 130 LEU HD13 1 1
11 10985 1 1 49 LEU HD21 H -9.681 1.172 -8.187 1.00 . A A . 130 LEU HD21 1 1
11 10986 1 1 49 LEU HD22 H -8.174 0.719 -8.982 1.00 . A A . 130 LEU HD22 1 1
11 10987 1 1 49 LEU HD23 H -8.210 2.097 -7.878 1.00 . A A . 130 LEU HD23 1 1
11 10988 1 1 49 LEU HG H -8.653 -0.792 -7.160 1.00 . A A . 130 LEU HG 1 1
11 10989 1 1 49 LEU N N -6.088 2.415 -6.305 1.00 . A A . 130 LEU N 1 1
11 10990 1 1 49 LEU O O -3.771 0.940 -6.022 1.00 . A A . 130 LEU O 1 1
11 10991 1 1 50 CYS C C -2.995 -1.793 -4.815 1.00 . A A . 131 CYS C 1 1
11 10992 1 1 50 CYS CA C -3.433 -0.713 -3.829 1.00 . A A . 131 CYS CA 1 1
11 10993 1 1 50 CYS CB C -3.589 -1.305 -2.423 1.00 . A A . 131 CYS CB 1 1
11 10994 1 1 50 CYS H H -5.513 -0.327 -3.786 1.00 . A A . 131 CYS H 1 1
11 10995 1 1 50 CYS HA H -2.696 0.078 -3.806 1.00 . A A . 131 CYS HA 1 1
11 10996 1 1 50 CYS HB2 H -2.609 -1.461 -1.998 1.00 . A A . 131 CYS HB2 1 1
11 10997 1 1 50 CYS HB3 H -4.134 -0.606 -1.803 1.00 . A A . 131 CYS HB3 1 1
11 10998 1 1 50 CYS N N -4.691 -0.146 -4.283 1.00 . A A . 131 CYS N 1 1
11 10999 1 1 50 CYS O O -3.824 -2.315 -5.563 1.00 . A A . 131 CYS O 1 1
11 11000 1 1 50 CYS SG S -4.465 -2.884 -2.372 1.00 . A A . 131 CYS SG 1 1
11 11001 1 1 51 PRO C C -1.818 -4.482 -5.786 1.00 . A A . 132 PRO C 1 1
11 11002 1 1 51 PRO CA C -1.119 -3.119 -5.773 1.00 . A A . 132 PRO CA 1 1
11 11003 1 1 51 PRO CB C 0.333 -3.281 -5.300 1.00 . A A . 132 PRO CB 1 1
11 11004 1 1 51 PRO CD C -0.669 -1.643 -3.892 1.00 . A A . 132 PRO CD 1 1
11 11005 1 1 51 PRO CG C 0.368 -2.722 -3.918 1.00 . A A . 132 PRO CG 1 1
11 11006 1 1 51 PRO HA H -1.123 -2.714 -6.775 1.00 . A A . 132 PRO HA 1 1
11 11007 1 1 51 PRO HB2 H 0.598 -4.328 -5.308 1.00 . A A . 132 PRO HB2 1 1
11 11008 1 1 51 PRO HB3 H 0.990 -2.734 -5.961 1.00 . A A . 132 PRO HB3 1 1
11 11009 1 1 51 PRO HD2 H -1.068 -1.523 -2.895 1.00 . A A . 132 PRO HD2 1 1
11 11010 1 1 51 PRO HD3 H -0.256 -0.713 -4.251 1.00 . A A . 132 PRO HD3 1 1
11 11011 1 1 51 PRO HG2 H 0.127 -3.492 -3.199 1.00 . A A . 132 PRO HG2 1 1
11 11012 1 1 51 PRO HG3 H 1.344 -2.308 -3.712 1.00 . A A . 132 PRO HG3 1 1
11 11013 1 1 51 PRO N N -1.696 -2.154 -4.816 1.00 . A A . 132 PRO N 1 1
11 11014 1 1 51 PRO O O -1.610 -5.279 -6.699 1.00 . A A . 132 PRO O 1 1
11 11015 1 1 52 ARG C C -4.710 -5.885 -5.437 1.00 . A A . 133 ARG C 1 1
11 11016 1 1 52 ARG CA C -3.374 -6.013 -4.720 1.00 . A A . 133 ARG CA 1 1
11 11017 1 1 52 ARG CB C -3.592 -6.460 -3.274 1.00 . A A . 133 ARG CB 1 1
11 11018 1 1 52 ARG CD C -1.420 -5.954 -2.099 1.00 . A A . 133 ARG CD 1 1
11 11019 1 1 52 ARG CG C -2.348 -7.034 -2.629 1.00 . A A . 133 ARG CG 1 1
11 11020 1 1 52 ARG CZ C 0.262 -6.953 -0.585 1.00 . A A . 133 ARG CZ 1 1
11 11021 1 1 52 ARG H H -2.742 -4.100 -4.055 1.00 . A A . 133 ARG H 1 1
11 11022 1 1 52 ARG HA H -2.781 -6.759 -5.229 1.00 . A A . 133 ARG HA 1 1
11 11023 1 1 52 ARG HB2 H -3.915 -5.611 -2.691 1.00 . A A . 133 ARG HB2 1 1
11 11024 1 1 52 ARG HB3 H -4.364 -7.216 -3.255 1.00 . A A . 133 ARG HB3 1 1
11 11025 1 1 52 ARG HD2 H -1.317 -5.185 -2.852 1.00 . A A . 133 ARG HD2 1 1
11 11026 1 1 52 ARG HD3 H -1.852 -5.529 -1.206 1.00 . A A . 133 ARG HD3 1 1
11 11027 1 1 52 ARG HE H 0.566 -6.504 -2.519 1.00 . A A . 133 ARG HE 1 1
11 11028 1 1 52 ARG HG2 H -2.640 -7.677 -1.812 1.00 . A A . 133 ARG HG2 1 1
11 11029 1 1 52 ARG HG3 H -1.820 -7.610 -3.371 1.00 . A A . 133 ARG HG3 1 1
11 11030 1 1 52 ARG HH11 H -1.531 -6.619 0.296 1.00 . A A . 133 ARG HH11 1 1
11 11031 1 1 52 ARG HH12 H -0.318 -7.314 1.320 1.00 . A A . 133 ARG HH12 1 1
11 11032 1 1 52 ARG HH21 H 2.148 -7.431 -1.152 1.00 . A A . 133 ARG HH21 1 1
11 11033 1 1 52 ARG HH22 H 1.761 -7.768 0.511 1.00 . A A . 133 ARG HH22 1 1
11 11034 1 1 52 ARG N N -2.633 -4.757 -4.774 1.00 . A A . 133 ARG N 1 1
11 11035 1 1 52 ARG NE N -0.099 -6.489 -1.783 1.00 . A A . 133 ARG NE 1 1
11 11036 1 1 52 ARG NH1 N -0.601 -6.959 0.424 1.00 . A A . 133 ARG NH1 1 1
11 11037 1 1 52 ARG NH2 N 1.489 -7.420 -0.395 1.00 . A A . 133 ARG NH2 1 1
11 11038 1 1 52 ARG O O -5.229 -6.849 -5.997 1.00 . A A . 133 ARG O 1 1
11 11039 1 1 53 CYS C C -6.327 -4.010 -7.523 1.00 . A A . 134 CYS C 1 1
11 11040 1 1 53 CYS CA C -6.536 -4.418 -6.066 1.00 . A A . 134 CYS CA 1 1
11 11041 1 1 53 CYS CB C -7.308 -3.337 -5.310 1.00 . A A . 134 CYS CB 1 1
11 11042 1 1 53 CYS H H -4.796 -3.966 -4.946 1.00 . A A . 134 CYS H 1 1
11 11043 1 1 53 CYS HA H -7.112 -5.330 -6.047 1.00 . A A . 134 CYS HA 1 1
11 11044 1 1 53 CYS HB2 H -6.680 -2.463 -5.212 1.00 . A A . 134 CYS HB2 1 1
11 11045 1 1 53 CYS HB3 H -8.198 -3.072 -5.868 1.00 . A A . 134 CYS HB3 1 1
11 11046 1 1 53 CYS N N -5.264 -4.688 -5.408 1.00 . A A . 134 CYS N 1 1
11 11047 1 1 53 CYS O O -7.258 -4.052 -8.325 1.00 . A A . 134 CYS O 1 1
11 11048 1 1 53 CYS SG S -7.815 -3.838 -3.645 1.00 . A A . 134 CYS SG 1 1
11 11049 1 1 54 THR C C -4.553 -4.491 -10.096 1.00 . A A . 135 THR C 1 1
11 11050 1 1 54 THR CA C -4.772 -3.253 -9.236 1.00 . A A . 135 THR CA 1 1
11 11051 1 1 54 THR CB C -3.518 -2.359 -9.299 1.00 . A A . 135 THR CB 1 1
11 11052 1 1 54 THR CG2 C -3.808 -0.966 -8.765 1.00 . A A . 135 THR CG2 1 1
11 11053 1 1 54 THR H H -4.403 -3.571 -7.177 1.00 . A A . 135 THR H 1 1
11 11054 1 1 54 THR HA H -5.605 -2.696 -9.634 1.00 . A A . 135 THR HA 1 1
11 11055 1 1 54 THR HB H -3.210 -2.273 -10.331 1.00 . A A . 135 THR HB 1 1
11 11056 1 1 54 THR HG1 H -1.830 -3.365 -9.146 1.00 . A A . 135 THR HG1 1 1
11 11057 1 1 54 THR HG21 H -4.114 -1.032 -7.733 1.00 . A A . 135 THR HG21 1 1
11 11058 1 1 54 THR HG22 H -4.598 -0.514 -9.346 1.00 . A A . 135 THR HG22 1 1
11 11059 1 1 54 THR HG23 H -2.917 -0.361 -8.838 1.00 . A A . 135 THR HG23 1 1
11 11060 1 1 54 THR N N -5.101 -3.622 -7.864 1.00 . A A . 135 THR N 1 1
11 11061 1 1 54 THR O O -4.359 -4.399 -11.307 1.00 . A A . 135 THR O 1 1
11 11062 1 1 54 THR OG1 O -2.455 -2.952 -8.543 1.00 . A A . 135 THR OG1 1 1
11 11063 1 1 55 CYS C C -5.739 -7.265 -10.860 1.00 . A A . 136 CYS C 1 1
11 11064 1 1 55 CYS CA C -4.439 -6.916 -10.145 1.00 . A A . 136 CYS CA 1 1
11 11065 1 1 55 CYS CB C -4.078 -8.016 -9.147 1.00 . A A . 136 CYS CB 1 1
11 11066 1 1 55 CYS H H -4.712 -5.644 -8.485 1.00 . A A . 136 CYS H 1 1
11 11067 1 1 55 CYS HA H -3.648 -6.818 -10.874 1.00 . A A . 136 CYS HA 1 1
11 11068 1 1 55 CYS HB2 H -4.870 -8.100 -8.415 1.00 . A A . 136 CYS HB2 1 1
11 11069 1 1 55 CYS HB3 H -3.986 -8.955 -9.675 1.00 . A A . 136 CYS HB3 1 1
11 11070 1 1 55 CYS HG H -2.479 -6.446 -7.918 1.00 . A A . 136 CYS HG 1 1
11 11071 1 1 55 CYS N N -4.579 -5.647 -9.453 1.00 . A A . 136 CYS N 1 1
11 11072 1 1 55 CYS O O -6.815 -6.839 -10.435 1.00 . A A . 136 CYS O 1 1
11 11073 1 1 55 CYS SG S -2.532 -7.730 -8.253 1.00 . A A . 136 CYS SG 1 1
11 11074 1 1 56 PRO C C -7.710 -9.426 -11.928 1.00 . A A . 137 PRO C 1 1
11 11075 1 1 56 PRO CA C -6.836 -8.455 -12.725 1.00 . A A . 137 PRO CA 1 1
11 11076 1 1 56 PRO CB C -6.239 -9.148 -13.958 1.00 . A A . 137 PRO CB 1 1
11 11077 1 1 56 PRO CD C -4.404 -8.511 -12.575 1.00 . A A . 137 PRO CD 1 1
11 11078 1 1 56 PRO CG C -4.875 -9.565 -13.535 1.00 . A A . 137 PRO CG 1 1
11 11079 1 1 56 PRO HA H -7.433 -7.611 -13.038 1.00 . A A . 137 PRO HA 1 1
11 11080 1 1 56 PRO HB2 H -6.848 -9.998 -14.225 1.00 . A A . 137 PRO HB2 1 1
11 11081 1 1 56 PRO HB3 H -6.201 -8.450 -14.782 1.00 . A A . 137 PRO HB3 1 1
11 11082 1 1 56 PRO HD2 H -3.752 -8.944 -11.829 1.00 . A A . 137 PRO HD2 1 1
11 11083 1 1 56 PRO HD3 H -3.900 -7.718 -13.106 1.00 . A A . 137 PRO HD3 1 1
11 11084 1 1 56 PRO HG2 H -4.924 -10.524 -13.042 1.00 . A A . 137 PRO HG2 1 1
11 11085 1 1 56 PRO HG3 H -4.220 -9.612 -14.392 1.00 . A A . 137 PRO HG3 1 1
11 11086 1 1 56 PRO N N -5.656 -8.024 -11.966 1.00 . A A . 137 PRO N 1 1
11 11087 1 1 56 PRO O O -7.625 -10.647 -12.089 1.00 . A A . 137 PRO O 1 1
11 11088 1 1 57 ALA C C -10.717 -9.976 -10.971 1.00 . A A . 138 ALA C 1 1
11 11089 1 1 57 ALA CA C -9.423 -9.680 -10.234 1.00 . A A . 138 ALA CA 1 1
11 11090 1 1 57 ALA CB C -9.708 -8.973 -8.918 1.00 . A A . 138 ALA CB 1 1
11 11091 1 1 57 ALA H H -8.574 -7.895 -10.982 1.00 . A A . 138 ALA H 1 1
11 11092 1 1 57 ALA HA H -8.918 -10.611 -10.018 1.00 . A A . 138 ALA HA 1 1
11 11093 1 1 57 ALA HB1 H -10.227 -8.047 -9.114 1.00 . A A . 138 ALA HB1 1 1
11 11094 1 1 57 ALA HB2 H -8.778 -8.764 -8.410 1.00 . A A . 138 ALA HB2 1 1
11 11095 1 1 57 ALA HB3 H -10.324 -9.606 -8.297 1.00 . A A . 138 ALA HB3 1 1
11 11096 1 1 57 ALA N N -8.545 -8.877 -11.063 1.00 . A A . 138 ALA N 1 1
11 11097 1 1 57 ALA O O -11.358 -9.069 -11.504 1.00 . A A . 138 ALA O 1 1
11 11098 1 1 58 LEU C C -13.467 -11.678 -10.707 1.00 . A A . 139 LEU C 1 1
11 11099 1 1 58 LEU CA C -12.304 -11.657 -11.690 1.00 . A A . 139 LEU CA 1 1
11 11100 1 1 58 LEU CB C -12.115 -13.038 -12.328 1.00 . A A . 139 LEU CB 1 1
11 11101 1 1 58 LEU CD1 C -13.542 -12.609 -14.349 1.00 . A A . 139 LEU CD1 1 1
11 11102 1 1 58 LEU CD2 C -13.042 -14.958 -13.642 1.00 . A A . 139 LEU CD2 1 1
11 11103 1 1 58 LEU CG C -13.294 -13.536 -13.166 1.00 . A A . 139 LEU CG 1 1
11 11104 1 1 58 LEU H H -10.545 -11.920 -10.551 1.00 . A A . 139 LEU H 1 1
11 11105 1 1 58 LEU HA H -12.514 -10.934 -12.465 1.00 . A A . 139 LEU HA 1 1
11 11106 1 1 58 LEU HB2 H -11.240 -12.999 -12.961 1.00 . A A . 139 LEU HB2 1 1
11 11107 1 1 58 LEU HB3 H -11.936 -13.754 -11.541 1.00 . A A . 139 LEU HB3 1 1
11 11108 1 1 58 LEU HD11 H -12.673 -12.606 -14.993 1.00 . A A . 139 LEU HD11 1 1
11 11109 1 1 58 LEU HD12 H -13.725 -11.607 -13.990 1.00 . A A . 139 LEU HD12 1 1
11 11110 1 1 58 LEU HD13 H -14.401 -12.955 -14.905 1.00 . A A . 139 LEU HD13 1 1
11 11111 1 1 58 LEU HD21 H -12.145 -14.984 -14.244 1.00 . A A . 139 LEU HD21 1 1
11 11112 1 1 58 LEU HD22 H -13.881 -15.295 -14.230 1.00 . A A . 139 LEU HD22 1 1
11 11113 1 1 58 LEU HD23 H -12.918 -15.607 -12.785 1.00 . A A . 139 LEU HD23 1 1
11 11114 1 1 58 LEU HG H -14.186 -13.542 -12.556 1.00 . A A . 139 LEU HG 1 1
11 11115 1 1 58 LEU N N -11.091 -11.244 -11.008 1.00 . A A . 139 LEU N 1 1
11 11116 1 1 58 LEU O O -13.450 -12.419 -9.722 1.00 . A A . 139 LEU O 1 1
11 11117 1 1 59 LYS C C -16.707 -11.728 -10.600 1.00 . A A . 140 LYS C 1 1
11 11118 1 1 59 LYS CA C -15.629 -10.781 -10.099 1.00 . A A . 140 LYS CA 1 1
11 11119 1 1 59 LYS CB C -16.181 -9.355 -10.010 1.00 . A A . 140 LYS CB 1 1
11 11120 1 1 59 LYS CD C -14.052 -8.072 -9.524 1.00 . A A . 140 LYS CD 1 1
11 11121 1 1 59 LYS CE C -14.119 -7.199 -10.766 1.00 . A A . 140 LYS CE 1 1
11 11122 1 1 59 LYS CG C -15.439 -8.454 -9.030 1.00 . A A . 140 LYS CG 1 1
11 11123 1 1 59 LYS H H -14.409 -10.258 -11.750 1.00 . A A . 140 LYS H 1 1
11 11124 1 1 59 LYS HA H -15.325 -11.100 -9.113 1.00 . A A . 140 LYS HA 1 1
11 11125 1 1 59 LYS HB2 H -16.128 -8.902 -10.988 1.00 . A A . 140 LYS HB2 1 1
11 11126 1 1 59 LYS HB3 H -17.216 -9.405 -9.704 1.00 . A A . 140 LYS HB3 1 1
11 11127 1 1 59 LYS HD2 H -13.540 -7.528 -8.744 1.00 . A A . 140 LYS HD2 1 1
11 11128 1 1 59 LYS HD3 H -13.503 -8.973 -9.757 1.00 . A A . 140 LYS HD3 1 1
11 11129 1 1 59 LYS HE2 H -14.574 -7.766 -11.565 1.00 . A A . 140 LYS HE2 1 1
11 11130 1 1 59 LYS HE3 H -14.727 -6.333 -10.549 1.00 . A A . 140 LYS HE3 1 1
11 11131 1 1 59 LYS HG2 H -16.014 -7.552 -8.887 1.00 . A A . 140 LYS HG2 1 1
11 11132 1 1 59 LYS HG3 H -15.343 -8.972 -8.085 1.00 . A A . 140 LYS HG3 1 1
11 11133 1 1 59 LYS HZ1 H -12.190 -7.569 -11.474 1.00 . A A . 140 LYS HZ1 1 1
11 11134 1 1 59 LYS HZ2 H -12.296 -6.240 -10.424 1.00 . A A . 140 LYS HZ2 1 1
11 11135 1 1 59 LYS HZ3 H -12.855 -6.107 -12.019 1.00 . A A . 140 LYS HZ3 1 1
11 11136 1 1 59 LYS N N -14.459 -10.844 -10.958 1.00 . A A . 140 LYS N 1 1
11 11137 1 1 59 LYS NZ N -12.772 -6.749 -11.201 1.00 . A A . 140 LYS NZ 1 1
11 11138 1 1 59 LYS O O -17.130 -11.655 -11.755 1.00 . A A . 140 LYS O 1 1
11 11139 1 1 60 GLY C C -18.540 -14.419 -8.875 1.00 . A A . 141 GLY C 1 1
11 11140 1 1 60 GLY CA C -18.159 -13.582 -10.071 1.00 . A A . 141 GLY CA 1 1
11 11141 1 1 60 GLY H H -16.727 -12.648 -8.827 1.00 . A A . 141 GLY H 1 1
11 11142 1 1 60 GLY HA2 H -19.031 -13.050 -10.424 1.00 . A A . 141 GLY HA2 1 1
11 11143 1 1 60 GLY HA3 H -17.797 -14.229 -10.854 1.00 . A A . 141 GLY HA3 1 1
11 11144 1 1 60 GLY N N -17.127 -12.627 -9.729 1.00 . A A . 141 GLY N 1 1
11 11145 1 1 60 GLY O O -19.713 -14.503 -8.507 1.00 . A A . 141 GLY O 1 1
11 11146 1 1 61 LYS C C -16.421 -15.928 -6.304 1.00 . A A . 142 LYS C 1 1
11 11147 1 1 61 LYS CA C -17.745 -15.794 -7.043 1.00 . A A . 142 LYS CA 1 1
11 11148 1 1 61 LYS CB C -18.335 -17.178 -7.350 1.00 . A A . 142 LYS CB 1 1
11 11149 1 1 61 LYS CD C -19.680 -17.301 -5.231 1.00 . A A . 142 LYS CD 1 1
11 11150 1 1 61 LYS CE C -19.808 -17.967 -3.870 1.00 . A A . 142 LYS CE 1 1
11 11151 1 1 61 LYS CG C -18.648 -17.996 -6.104 1.00 . A A . 142 LYS CG 1 1
11 11152 1 1 61 LYS H H -16.635 -14.963 -8.631 1.00 . A A . 142 LYS H 1 1
11 11153 1 1 61 LYS HA H -18.437 -15.247 -6.419 1.00 . A A . 142 LYS HA 1 1
11 11154 1 1 61 LYS HB2 H -19.251 -17.050 -7.908 1.00 . A A . 142 LYS HB2 1 1
11 11155 1 1 61 LYS HB3 H -17.630 -17.734 -7.952 1.00 . A A . 142 LYS HB3 1 1
11 11156 1 1 61 LYS HD2 H -19.380 -16.273 -5.087 1.00 . A A . 142 LYS HD2 1 1
11 11157 1 1 61 LYS HD3 H -20.637 -17.331 -5.729 1.00 . A A . 142 LYS HD3 1 1
11 11158 1 1 61 LYS HE2 H -18.845 -17.946 -3.382 1.00 . A A . 142 LYS HE2 1 1
11 11159 1 1 61 LYS HE3 H -20.518 -17.408 -3.279 1.00 . A A . 142 LYS HE3 1 1
11 11160 1 1 61 LYS HG2 H -19.033 -18.959 -6.404 1.00 . A A . 142 LYS HG2 1 1
11 11161 1 1 61 LYS HG3 H -17.740 -18.130 -5.537 1.00 . A A . 142 LYS HG3 1 1
11 11162 1 1 61 LYS HZ1 H -20.373 -19.784 -3.013 1.00 . A A . 142 LYS HZ1 1 1
11 11163 1 1 61 LYS HZ2 H -19.570 -19.948 -4.497 1.00 . A A . 142 LYS HZ2 1 1
11 11164 1 1 61 LYS HZ3 H -21.183 -19.427 -4.462 1.00 . A A . 142 LYS HZ3 1 1
11 11165 1 1 61 LYS N N -17.544 -15.029 -8.259 1.00 . A A . 142 LYS N 1 1
11 11166 1 1 61 LYS NZ N -20.265 -19.377 -3.969 1.00 . A A . 142 LYS NZ 1 1
11 11167 1 1 61 LYS O O -16.128 -15.060 -5.454 1.00 . A A . 142 LYS O 1 1
11 11168 1 1 61 LYS OXT O -15.671 -16.887 -6.585 1.00 . A A . 142 LYS OXT 1 1
11 11169 2 2 1 ALA C C -7.343 9.722 -2.639 1.00 . B B . 144 ALA C 1 1
11 11170 2 2 1 ALA CA C -7.511 9.215 -4.067 1.00 . B B . 144 ALA CA 1 1
11 11171 2 2 1 ALA CB C -6.221 8.622 -4.624 1.00 . B B . 144 ALA CB 1 1
11 11172 2 2 1 ALA H1 H -8.064 9.976 -5.915 1.00 . B B . 144 ALA H1 1 1
11 11173 2 2 1 ALA H2 H -7.339 11.117 -4.894 1.00 . B B . 144 ALA H2 1 1
11 11174 2 2 1 ALA H3 H -8.936 10.624 -4.619 1.00 . B B . 144 ALA H3 1 1
11 11175 2 2 1 ALA HA H -8.261 8.435 -4.066 1.00 . B B . 144 ALA HA 1 1
11 11176 2 2 1 ALA HB1 H -6.422 8.184 -5.601 1.00 . B B . 144 ALA HB1 1 1
11 11177 2 2 1 ALA HB2 H -5.856 7.850 -3.957 1.00 . B B . 144 ALA HB2 1 1
11 11178 2 2 1 ALA HB3 H -5.472 9.398 -4.726 1.00 . B B . 144 ALA HB3 1 1
11 11179 2 2 1 ALA N N -7.993 10.306 -4.934 1.00 . B B . 144 ALA N 1 1
11 11180 2 2 1 ALA O O -6.895 10.846 -2.413 1.00 . B B . 144 ALA O 1 1
11 11181 2 2 2 ARG C C -6.488 9.043 0.430 1.00 . B B . 145 ARG C 1 1
11 11182 2 2 2 ARG CA C -7.823 9.256 -0.282 1.00 . B B . 145 ARG CA 1 1
11 11183 2 2 2 ARG CB C -8.892 8.376 0.357 1.00 . B B . 145 ARG CB 1 1
11 11184 2 2 2 ARG CD C -10.413 7.848 2.248 1.00 . B B . 145 ARG CD 1 1
11 11185 2 2 2 ARG CG C -9.419 8.854 1.696 1.00 . B B . 145 ARG CG 1 1
11 11186 2 2 2 ARG CZ C -12.289 7.942 3.845 1.00 . B B . 145 ARG CZ 1 1
11 11187 2 2 2 ARG H H -7.969 7.966 -1.953 1.00 . B B . 145 ARG H 1 1
11 11188 2 2 2 ARG HA H -8.115 10.290 -0.212 1.00 . B B . 145 ARG HA 1 1
11 11189 2 2 2 ARG HB2 H -9.727 8.306 -0.321 1.00 . B B . 145 ARG HB2 1 1
11 11190 2 2 2 ARG HB3 H -8.472 7.387 0.497 1.00 . B B . 145 ARG HB3 1 1
11 11191 2 2 2 ARG HD2 H -11.172 7.670 1.502 1.00 . B B . 145 ARG HD2 1 1
11 11192 2 2 2 ARG HD3 H -9.886 6.924 2.447 1.00 . B B . 145 ARG HD3 1 1
11 11193 2 2 2 ARG HE H -10.537 8.909 4.060 1.00 . B B . 145 ARG HE 1 1
11 11194 2 2 2 ARG HG2 H -8.597 8.961 2.387 1.00 . B B . 145 ARG HG2 1 1
11 11195 2 2 2 ARG HG3 H -9.915 9.805 1.565 1.00 . B B . 145 ARG HG3 1 1
11 11196 2 2 2 ARG HH11 H -12.633 6.794 2.198 1.00 . B B . 145 ARG HH11 1 1
11 11197 2 2 2 ARG HH12 H -13.946 6.870 3.340 1.00 . B B . 145 ARG HH12 1 1
11 11198 2 2 2 ARG HH21 H -12.267 9.008 5.571 1.00 . B B . 145 ARG HH21 1 1
11 11199 2 2 2 ARG HH22 H -13.729 8.114 5.267 1.00 . B B . 145 ARG HH22 1 1
11 11200 2 2 2 ARG N N -7.729 8.883 -1.692 1.00 . B B . 145 ARG N 1 1
11 11201 2 2 2 ARG NE N -11.056 8.301 3.477 1.00 . B B . 145 ARG NE 1 1
11 11202 2 2 2 ARG NH1 N -13.011 7.136 3.068 1.00 . B B . 145 ARG NH1 1 1
11 11203 2 2 2 ARG NH2 N -12.800 8.391 4.983 1.00 . B B . 145 ARG NH2 1 1
11 11204 2 2 2 ARG O O -5.678 8.238 -0.009 1.00 . B B . 145 ARG O 1 1
11 11205 2 2 3 THR C C -5.287 9.791 3.811 1.00 . B B . 146 THR C 1 1
11 11206 2 2 3 THR CA C -5.043 9.572 2.313 1.00 . B B . 146 THR CA 1 1
11 11207 2 2 3 THR CB C -3.934 10.532 1.827 1.00 . B B . 146 THR CB 1 1
11 11208 2 2 3 THR CG2 C -2.870 9.784 1.038 1.00 . B B . 146 THR CG2 1 1
11 11209 2 2 3 THR H H -6.931 10.405 1.832 1.00 . B B . 146 THR H 1 1
11 11210 2 2 3 THR HA H -4.693 8.555 2.162 1.00 . B B . 146 THR HA 1 1
11 11211 2 2 3 THR HB H -3.462 10.967 2.687 1.00 . B B . 146 THR HB 1 1
11 11212 2 2 3 THR HG1 H -4.019 12.413 1.222 1.00 . B B . 146 THR HG1 1 1
11 11213 2 2 3 THR HG21 H -2.459 10.443 0.265 1.00 . B B . 146 THR HG21 1 1
11 11214 2 2 3 THR HG22 H -3.317 8.913 0.568 1.00 . B B . 146 THR HG22 1 1
11 11215 2 2 3 THR HG23 H -2.069 9.471 1.710 1.00 . B B . 146 THR HG23 1 1
11 11216 2 2 3 THR N N -6.266 9.743 1.536 1.00 . B B . 146 THR N 1 1
11 11217 2 2 3 THR O O -6.290 10.383 4.210 1.00 . B B . 146 THR O 1 1
11 11218 2 2 3 THR OG1 O -4.494 11.590 1.034 1.00 . B B . 146 THR OG1 1 1
11 11219 2 2 4 LYS C C -3.019 10.080 6.460 1.00 . B B . 147 LYS C 1 1
11 11220 2 2 4 LYS CA C -4.383 9.559 6.065 1.00 . B B . 147 LYS CA 1 1
11 11221 2 2 4 LYS CB C -4.718 8.322 6.919 1.00 . B B . 147 LYS CB 1 1
11 11222 2 2 4 LYS CD C -5.677 7.602 9.138 1.00 . B B . 147 LYS CD 1 1
11 11223 2 2 4 LYS CE C -4.991 6.254 9.264 1.00 . B B . 147 LYS CE 1 1
11 11224 2 2 4 LYS CG C -4.831 8.624 8.404 1.00 . B B . 147 LYS CG 1 1
11 11225 2 2 4 LYS H H -3.687 8.686 4.268 1.00 . B B . 147 LYS H 1 1
11 11226 2 2 4 LYS HA H -5.118 10.326 6.250 1.00 . B B . 147 LYS HA 1 1
11 11227 2 2 4 LYS HB2 H -5.648 7.911 6.598 1.00 . B B . 147 LYS HB2 1 1
11 11228 2 2 4 LYS HB3 H -3.941 7.586 6.784 1.00 . B B . 147 LYS HB3 1 1
11 11229 2 2 4 LYS HD2 H -5.888 7.973 10.128 1.00 . B B . 147 LYS HD2 1 1
11 11230 2 2 4 LYS HD3 H -6.604 7.471 8.598 1.00 . B B . 147 LYS HD3 1 1
11 11231 2 2 4 LYS HE2 H -4.850 5.844 8.273 1.00 . B B . 147 LYS HE2 1 1
11 11232 2 2 4 LYS HE3 H -4.028 6.390 9.735 1.00 . B B . 147 LYS HE3 1 1
11 11233 2 2 4 LYS HG2 H -3.840 8.627 8.833 1.00 . B B . 147 LYS HG2 1 1
11 11234 2 2 4 LYS HG3 H -5.277 9.601 8.525 1.00 . B B . 147 LYS HG3 1 1
11 11235 2 2 4 LYS HZ1 H -5.221 4.513 10.408 1.00 . B B . 147 LYS HZ1 1 1
11 11236 2 2 4 LYS HZ2 H -6.588 4.923 9.496 1.00 . B B . 147 LYS HZ2 1 1
11 11237 2 2 4 LYS HZ3 H -6.214 5.796 10.899 1.00 . B B . 147 LYS HZ3 1 1
11 11238 2 2 4 LYS N N -4.384 9.269 4.636 1.00 . B B . 147 LYS N 1 1
11 11239 2 2 4 LYS NZ N -5.807 5.305 10.072 1.00 . B B . 147 LYS NZ 1 1
11 11240 2 2 4 LYS O O -2.070 9.919 5.724 1.00 . B B . 147 LYS O 1 1
11 11241 2 2 5 GLN C C -1.738 11.010 9.690 1.00 . B B . 148 GLN C 1 1
11 11242 2 2 5 GLN CA C -1.691 11.177 8.180 1.00 . B B . 148 GLN CA 1 1
11 11243 2 2 5 GLN CB C -1.449 12.638 7.794 1.00 . B B . 148 GLN CB 1 1
11 11244 2 2 5 GLN CD C 0.709 12.615 6.485 1.00 . B B . 148 GLN CD 1 1
11 11245 2 2 5 GLN CG C -0.786 12.787 6.436 1.00 . B B . 148 GLN CG 1 1
11 11246 2 2 5 GLN H H -3.773 10.797 8.137 1.00 . B B . 148 GLN H 1 1
11 11247 2 2 5 GLN HA H -0.888 10.567 7.777 1.00 . B B . 148 GLN HA 1 1
11 11248 2 2 5 GLN HB2 H -2.397 13.157 7.770 1.00 . B B . 148 GLN HB2 1 1
11 11249 2 2 5 GLN HB3 H -0.813 13.097 8.537 1.00 . B B . 148 GLN HB3 1 1
11 11250 2 2 5 GLN HE21 H 0.862 13.633 4.791 1.00 . B B . 148 GLN HE21 1 1
11 11251 2 2 5 GLN HE22 H 2.335 13.034 5.459 1.00 . B B . 148 GLN HE22 1 1
11 11252 2 2 5 GLN HG2 H -1.175 12.036 5.767 1.00 . B B . 148 GLN HG2 1 1
11 11253 2 2 5 GLN HG3 H -1.007 13.769 6.044 1.00 . B B . 148 GLN HG3 1 1
11 11254 2 2 5 GLN N N -2.946 10.690 7.620 1.00 . B B . 148 GLN N 1 1
11 11255 2 2 5 GLN NE2 N 1.375 13.154 5.489 1.00 . B B . 148 GLN NE2 1 1
11 11256 2 2 5 GLN O O -2.445 11.743 10.384 1.00 . B B . 148 GLN O 1 1
11 11257 2 2 5 GLN OE1 O 1.258 11.964 7.376 1.00 . B B . 148 GLN OE1 1 1
11 11258 2 2 6 THR C C 0.159 9.709 12.368 1.00 . B B . 149 THR C 1 1
11 11259 2 2 6 THR CA C -1.158 9.613 11.577 1.00 . B B . 149 THR CA 1 1
11 11260 2 2 6 THR CB C -1.772 8.186 11.646 1.00 . B B . 149 THR CB 1 1
11 11261 2 2 6 THR CG2 C -1.239 7.297 10.533 1.00 . B B . 149 THR CG2 1 1
11 11262 2 2 6 THR H H -0.362 9.566 9.617 1.00 . B B . 149 THR H 1 1
11 11263 2 2 6 THR HA H -1.867 10.291 12.032 1.00 . B B . 149 THR HA 1 1
11 11264 2 2 6 THR HB H -2.838 8.279 11.501 1.00 . B B . 149 THR HB 1 1
11 11265 2 2 6 THR HG1 H -1.655 8.227 13.625 1.00 . B B . 149 THR HG1 1 1
11 11266 2 2 6 THR HG21 H -0.168 7.185 10.638 1.00 . B B . 149 THR HG21 1 1
11 11267 2 2 6 THR HG22 H -1.462 7.741 9.574 1.00 . B B . 149 THR HG22 1 1
11 11268 2 2 6 THR HG23 H -1.705 6.318 10.593 1.00 . B B . 149 THR HG23 1 1
11 11269 2 2 6 THR N N -1.014 10.026 10.191 1.00 . B B . 149 THR N 1 1
11 11270 2 2 6 THR O O 0.302 10.586 13.224 1.00 . B B . 149 THR O 1 1
11 11271 2 2 6 THR OG1 O -1.537 7.569 12.918 1.00 . B B . 149 THR OG1 1 1
11 11272 2 2 7 ALA C C 3.404 7.945 12.058 1.00 . B B . 150 ALA C 1 1
11 11273 2 2 7 ALA CA C 2.377 8.786 12.808 1.00 . B B . 150 ALA CA 1 1
11 11274 2 2 7 ALA CB C 2.156 8.211 14.200 1.00 . B B . 150 ALA CB 1 1
11 11275 2 2 7 ALA H H 0.983 8.220 11.325 1.00 . B B . 150 ALA H 1 1
11 11276 2 2 7 ALA HA H 2.751 9.794 12.911 1.00 . B B . 150 ALA HA 1 1
11 11277 2 2 7 ALA HB1 H 1.385 8.775 14.703 1.00 . B B . 150 ALA HB1 1 1
11 11278 2 2 7 ALA HB2 H 3.075 8.274 14.763 1.00 . B B . 150 ALA HB2 1 1
11 11279 2 2 7 ALA HB3 H 1.853 7.177 14.116 1.00 . B B . 150 ALA HB3 1 1
11 11280 2 2 7 ALA N N 1.117 8.837 12.071 1.00 . B B . 150 ALA N 1 1
11 11281 2 2 7 ALA O O 3.511 6.739 12.277 1.00 . B B . 150 ALA O 1 1
11 11282 2 2 8 ARG C C 6.506 7.944 11.097 1.00 . B B . 151 ARG C 1 1
11 11283 2 2 8 ARG CA C 5.159 7.855 10.388 1.00 . B B . 151 ARG CA 1 1
11 11284 2 2 8 ARG CB C 5.256 8.383 8.935 1.00 . B B . 151 ARG CB 1 1
11 11285 2 2 8 ARG CD C 4.607 10.786 9.179 1.00 . B B . 151 ARG CD 1 1
11 11286 2 2 8 ARG CG C 5.715 9.818 8.825 1.00 . B B . 151 ARG CG 1 1
11 11287 2 2 8 ARG CZ C 4.576 13.261 9.091 1.00 . B B . 151 ARG CZ 1 1
11 11288 2 2 8 ARG H H 4.042 9.540 11.039 1.00 . B B . 151 ARG H 1 1
11 11289 2 2 8 ARG HA H 4.863 6.815 10.360 1.00 . B B . 151 ARG HA 1 1
11 11290 2 2 8 ARG HB2 H 5.949 7.767 8.386 1.00 . B B . 151 ARG HB2 1 1
11 11291 2 2 8 ARG HB3 H 4.275 8.312 8.460 1.00 . B B . 151 ARG HB3 1 1
11 11292 2 2 8 ARG HD2 H 3.920 10.848 8.346 1.00 . B B . 151 ARG HD2 1 1
11 11293 2 2 8 ARG HD3 H 4.087 10.404 10.049 1.00 . B B . 151 ARG HD3 1 1
11 11294 2 2 8 ARG HE H 5.981 12.156 9.986 1.00 . B B . 151 ARG HE 1 1
11 11295 2 2 8 ARG HG2 H 6.539 9.965 9.504 1.00 . B B . 151 ARG HG2 1 1
11 11296 2 2 8 ARG HG3 H 6.037 10.002 7.813 1.00 . B B . 151 ARG HG3 1 1
11 11297 2 2 8 ARG HH11 H 2.959 12.407 8.209 1.00 . B B . 151 ARG HH11 1 1
11 11298 2 2 8 ARG HH12 H 3.015 14.141 8.134 1.00 . B B . 151 ARG HH12 1 1
11 11299 2 2 8 ARG HH21 H 6.032 14.404 9.901 1.00 . B B . 151 ARG HH21 1 1
11 11300 2 2 8 ARG HH22 H 4.760 15.284 9.109 1.00 . B B . 151 ARG HH22 1 1
11 11301 2 2 8 ARG N N 4.149 8.571 11.160 1.00 . B B . 151 ARG N 1 1
11 11302 2 2 8 ARG NE N 5.136 12.115 9.472 1.00 . B B . 151 ARG NE 1 1
11 11303 2 2 8 ARG NH1 N 3.424 13.269 8.429 1.00 . B B . 151 ARG NH1 1 1
11 11304 2 2 8 ARG NH2 N 5.169 14.406 9.392 1.00 . B B . 151 ARG NH2 1 1
11 11305 2 2 8 ARG O O 7.051 9.031 11.288 1.00 . B B . 151 ARG O 1 1
11 11306 2 2 9 . C C 9.446 6.956 11.251 1.00 . B B . 152 M3L C 1 1
11 11307 2 2 9 . CA C 8.293 6.785 12.234 1.00 . B B . 152 M3L CA 1 1
11 11308 2 2 9 . CB C 8.444 5.494 13.060 1.00 . B B . 152 M3L CB 1 1
11 11309 2 2 9 . CD C 7.717 3.741 11.420 1.00 . B B . 152 M3L CD 1 1
11 11310 2 2 9 . CE C 6.520 3.333 12.261 1.00 . B B . 152 M3L CE 1 1
11 11311 2 2 9 . CG C 8.854 4.260 12.271 1.00 . B B . 152 M3L CG 1 1
11 11312 2 2 9 . CM1 C 6.798 1.040 11.649 1.00 . B B . 152 M3L CM1 1 1
11 11313 2 2 9 . CM2 C 5.422 1.602 13.540 1.00 . B B . 152 M3L CM2 1 1
11 11314 2 2 9 . CM3 C 7.821 1.876 13.675 1.00 . B B . 152 M3L CM3 1 1
11 11315 2 2 9 . H H 6.567 5.956 11.336 1.00 . B B . 152 M3L H 1 1
11 11316 2 2 9 . HA H 8.288 7.626 12.904 1.00 . B B . 152 M3L HA 1 1
11 11317 2 2 9 . HB2 H 9.181 5.656 13.831 1.00 . B B . 152 M3L HB2 1 1
11 11318 2 2 9 . HB3 H 7.493 5.284 13.526 1.00 . B B . 152 M3L HB3 1 1
11 11319 2 2 9 . HD2 H 7.412 4.518 10.736 1.00 . B B . 152 M3L HD2 1 1
11 11320 2 2 9 . HD3 H 8.061 2.883 10.863 1.00 . B B . 152 M3L HD3 1 1
11 11321 2 2 9 . HE2 H 6.427 4.019 13.087 1.00 . B B . 152 M3L HE2 1 1
11 11322 2 2 9 . HE3 H 5.633 3.394 11.647 1.00 . B B . 152 M3L HE3 1 1
11 11323 2 2 9 . HG2 H 9.681 4.516 11.629 1.00 . B B . 152 M3L HG2 1 1
11 11324 2 2 9 . HG3 H 9.156 3.488 12.963 1.00 . B B . 152 M3L HG3 1 1
11 11325 2 2 9 . HM11 H 6.913 0.024 12.009 1.00 . B B . 152 M3L HM11 1 1
11 11326 2 2 9 . HM12 H 5.919 1.095 11.019 1.00 . B B . 152 M3L HM12 1 1
11 11327 2 2 9 . HM13 H 7.665 1.317 11.066 1.00 . B B . 152 M3L HM13 1 1
11 11328 2 2 9 . HM21 H 5.247 2.318 14.335 1.00 . B B . 152 M3L HM21 1 1
11 11329 2 2 9 . HM22 H 5.545 0.618 13.973 1.00 . B B . 152 M3L HM22 1 1
11 11330 2 2 9 . HM23 H 4.567 1.582 12.869 1.00 . B B . 152 M3L HM23 1 1
11 11331 2 2 9 . HM31 H 8.710 2.141 13.122 1.00 . B B . 152 M3L HM31 1 1
11 11332 2 2 9 . HM32 H 7.925 0.864 14.052 1.00 . B B . 152 M3L HM32 1 1
11 11333 2 2 9 . HM33 H 7.704 2.555 14.508 1.00 . B B . 152 M3L HM33 1 1
11 11334 2 2 9 . N N 7.030 6.803 11.518 1.00 . B B . 152 M3L N 1 1
11 11335 2 2 9 . NZ N 6.642 1.966 12.788 1.00 . B B . 152 M3L NZ 1 1
11 11336 2 2 9 . O O 9.224 7.171 10.065 1.00 . B B . 152 M3L O 1 1
11 11337 2 2 10 SER C C 12.867 5.972 11.250 1.00 . B B . 153 SER C 1 1
11 11338 2 2 10 SER CA C 11.825 7.014 10.867 1.00 . B B . 153 SER CA 1 1
11 11339 2 2 10 SER CB C 12.410 8.429 10.938 1.00 . B B . 153 SER CB 1 1
11 11340 2 2 10 SER H H 10.803 6.775 12.701 1.00 . B B . 153 SER H 1 1
11 11341 2 2 10 SER HA H 11.495 6.819 9.857 1.00 . B B . 153 SER HA 1 1
11 11342 2 2 10 SER HB2 H 11.625 9.148 10.768 1.00 . B B . 153 SER HB2 1 1
11 11343 2 2 10 SER HB3 H 12.837 8.589 11.918 1.00 . B B . 153 SER HB3 1 1
11 11344 2 2 10 SER HG H 14.284 8.381 10.344 1.00 . B B . 153 SER HG 1 1
11 11345 2 2 10 SER N N 10.671 6.898 11.738 1.00 . B B . 153 SER N 1 1
11 11346 2 2 10 SER O O 13.403 6.000 12.361 1.00 . B B . 153 SER O 1 1
11 11347 2 2 10 SER OG O 13.422 8.620 9.962 1.00 . B B . 153 SER OG 1 1
11 11348 2 2 11 THR C C 13.581 3.087 11.744 1.00 . B B . 154 THR C 1 1
11 11349 2 2 11 THR CA C 14.057 3.942 10.562 1.00 . B B . 154 THR CA 1 1
11 11350 2 2 11 THR CB C 15.490 4.462 10.821 1.00 . B B . 154 THR CB 1 1
11 11351 2 2 11 THR CG2 C 16.527 3.373 10.571 1.00 . B B . 154 THR CG2 1 1
11 11352 2 2 11 THR H H 12.680 5.107 9.452 1.00 . B B . 154 THR H 1 1
11 11353 2 2 11 THR HA H 14.072 3.330 9.672 1.00 . B B . 154 THR HA 1 1
11 11354 2 2 11 THR HB H 15.564 4.783 11.851 1.00 . B B . 154 THR HB 1 1
11 11355 2 2 11 THR HG1 H 15.696 6.396 10.470 1.00 . B B . 154 THR HG1 1 1
11 11356 2 2 11 THR HG21 H 16.447 3.027 9.550 1.00 . B B . 154 THR HG21 1 1
11 11357 2 2 11 THR HG22 H 16.352 2.548 11.246 1.00 . B B . 154 THR HG22 1 1
11 11358 2 2 11 THR HG23 H 17.516 3.773 10.739 1.00 . B B . 154 THR HG23 1 1
11 11359 2 2 11 THR N N 13.127 5.043 10.331 1.00 . B B . 154 THR N 1 1
11 11360 2 2 11 THR O O 14.377 2.518 12.491 1.00 . B B . 154 THR O 1 1
11 11361 2 2 11 THR OG1 O 15.762 5.574 9.959 1.00 . B B . 154 THR OG1 1 1
11 11362 3 3 1 ZN ZN ZN 5.535 3.374 3.615 1.00 . C A . 155 ZN ZN 1 1
11 11363 4 3 1 ZN ZN ZN -6.718 -2.512 -2.133 1.00 . D A . 156 ZN ZN 1 1
12 11364 1 1 6 ASP C C -13.266 2.362 9.147 1.00 . A A . 87 ASP C 1 1
12 11365 1 1 6 ASP CA C -14.232 1.434 9.874 1.00 . A A . 87 ASP CA 1 1
12 11366 1 1 6 ASP CB C -13.540 0.874 11.123 1.00 . A A . 87 ASP CB 1 1
12 11367 1 1 6 ASP CG C -14.489 0.169 12.071 1.00 . A A . 87 ASP CG 1 1
12 11368 1 1 6 ASP H H -14.332 -0.553 9.155 1.00 . A A . 87 ASP H 1 1
12 11369 1 1 6 ASP HA H -15.098 2.002 10.182 1.00 . A A . 87 ASP HA 1 1
12 11370 1 1 6 ASP HB2 H -12.783 0.168 10.817 1.00 . A A . 87 ASP HB2 1 1
12 11371 1 1 6 ASP HB3 H -13.069 1.686 11.656 1.00 . A A . 87 ASP HB3 1 1
12 11372 1 1 6 ASP N N -14.691 0.346 9.014 1.00 . A A . 87 ASP N 1 1
12 11373 1 1 6 ASP O O -13.579 3.525 8.884 1.00 . A A . 87 ASP O 1 1
12 11374 1 1 6 ASP OD1 O -15.133 -0.812 11.651 1.00 . A A . 87 ASP OD1 1 1
12 11375 1 1 6 ASP OD2 O -14.578 0.582 13.247 1.00 . A A . 87 ASP OD2 1 1
12 11376 1 1 7 HIS C C -9.903 1.747 7.737 1.00 . A A . 88 HIS C 1 1
12 11377 1 1 7 HIS CA C -11.002 2.645 8.288 1.00 . A A . 88 HIS CA 1 1
12 11378 1 1 7 HIS CB C -10.418 3.529 9.404 1.00 . A A . 88 HIS CB 1 1
12 11379 1 1 7 HIS CD2 C -10.190 1.895 11.419 1.00 . A A . 88 HIS CD2 1 1
12 11380 1 1 7 HIS CE1 C -8.026 2.044 11.708 1.00 . A A . 88 HIS CE1 1 1
12 11381 1 1 7 HIS CG C -9.715 2.756 10.488 1.00 . A A . 88 HIS CG 1 1
12 11382 1 1 7 HIS H H -11.956 0.872 8.927 1.00 . A A . 88 HIS H 1 1
12 11383 1 1 7 HIS HA H -11.389 3.271 7.498 1.00 . A A . 88 HIS HA 1 1
12 11384 1 1 7 HIS HB2 H -9.702 4.214 8.973 1.00 . A A . 88 HIS HB2 1 1
12 11385 1 1 7 HIS HB3 H -11.217 4.093 9.862 1.00 . A A . 88 HIS HB3 1 1
12 11386 1 1 7 HIS HD1 H -7.724 3.376 10.181 1.00 . A A . 88 HIS HD1 1 1
12 11387 1 1 7 HIS HD2 H -11.221 1.593 11.546 1.00 . A A . 88 HIS HD2 1 1
12 11388 1 1 7 HIS HE1 H -7.028 1.901 12.095 1.00 . A A . 88 HIS HE1 1 1
12 11389 1 1 7 HIS HE2 H -9.135 0.721 12.811 1.00 . A A . 88 HIS HE2 1 1
12 11390 1 1 7 HIS N N -12.093 1.835 8.819 1.00 . A A . 88 HIS N 1 1
12 11391 1 1 7 HIS ND1 N -8.357 2.826 10.698 1.00 . A A . 88 HIS ND1 1 1
12 11392 1 1 7 HIS NE2 N -9.119 1.466 12.162 1.00 . A A . 88 HIS NE2 1 1
12 11393 1 1 7 HIS O O -9.934 0.532 7.938 1.00 . A A . 88 HIS O 1 1
12 11394 1 1 8 HIS C C -6.639 1.865 7.680 1.00 . A A . 89 HIS C 1 1
12 11395 1 1 8 HIS CA C -7.738 1.623 6.647 1.00 . A A . 89 HIS CA 1 1
12 11396 1 1 8 HIS CB C -7.296 2.000 5.217 1.00 . A A . 89 HIS CB 1 1
12 11397 1 1 8 HIS CD2 C -5.641 3.722 4.214 1.00 . A A . 89 HIS CD2 1 1
12 11398 1 1 8 HIS CE1 C -6.269 5.496 5.323 1.00 . A A . 89 HIS CE1 1 1
12 11399 1 1 8 HIS CG C -6.646 3.346 5.040 1.00 . A A . 89 HIS CG 1 1
12 11400 1 1 8 HIS H H -9.044 3.289 6.795 1.00 . A A . 89 HIS H 1 1
12 11401 1 1 8 HIS HA H -7.984 0.570 6.664 1.00 . A A . 89 HIS HA 1 1
12 11402 1 1 8 HIS HB2 H -6.591 1.260 4.869 1.00 . A A . 89 HIS HB2 1 1
12 11403 1 1 8 HIS HB3 H -8.165 1.972 4.576 1.00 . A A . 89 HIS HB3 1 1
12 11404 1 1 8 HIS HD1 H -7.735 4.551 6.395 1.00 . A A . 89 HIS HD1 1 1
12 11405 1 1 8 HIS HD2 H -5.116 3.084 3.514 1.00 . A A . 89 HIS HD2 1 1
12 11406 1 1 8 HIS HE1 H -6.339 6.508 5.687 1.00 . A A . 89 HIS HE1 1 1
12 11407 1 1 8 HIS HE2 H -4.910 5.647 3.800 1.00 . A A . 89 HIS HE2 1 1
12 11408 1 1 8 HIS N N -8.938 2.346 7.047 1.00 . A A . 89 HIS N 1 1
12 11409 1 1 8 HIS ND1 N -7.016 4.484 5.720 1.00 . A A . 89 HIS ND1 1 1
12 11410 1 1 8 HIS NE2 N -5.424 5.063 4.410 1.00 . A A . 89 HIS NE2 1 1
12 11411 1 1 8 HIS O O -6.737 2.817 8.458 1.00 . A A . 89 HIS O 1 1
12 11412 1 1 9 MET C C -4.005 2.352 9.082 1.00 . A A . 90 MET C 1 1
12 11413 1 1 9 MET CA C -4.633 0.985 8.795 1.00 . A A . 90 MET CA 1 1
12 11414 1 1 9 MET CB C -3.514 -0.025 8.527 1.00 . A A . 90 MET CB 1 1
12 11415 1 1 9 MET CE C -1.370 -2.026 7.536 1.00 . A A . 90 MET CE 1 1
12 11416 1 1 9 MET CG C -3.997 -1.422 8.187 1.00 . A A . 90 MET CG 1 1
12 11417 1 1 9 MET H H -5.499 0.392 6.944 1.00 . A A . 90 MET H 1 1
12 11418 1 1 9 MET HA H -5.167 0.670 9.679 1.00 . A A . 90 MET HA 1 1
12 11419 1 1 9 MET HB2 H -2.919 0.332 7.701 1.00 . A A . 90 MET HB2 1 1
12 11420 1 1 9 MET HB3 H -2.889 -0.089 9.405 1.00 . A A . 90 MET HB3 1 1
12 11421 1 1 9 MET HE1 H -1.650 -1.974 6.495 1.00 . A A . 90 MET HE1 1 1
12 11422 1 1 9 MET HE2 H -0.513 -2.673 7.646 1.00 . A A . 90 MET HE2 1 1
12 11423 1 1 9 MET HE3 H -1.121 -1.036 7.892 1.00 . A A . 90 MET HE3 1 1
12 11424 1 1 9 MET HG2 H -4.867 -1.647 8.785 1.00 . A A . 90 MET HG2 1 1
12 11425 1 1 9 MET HG3 H -4.263 -1.448 7.137 1.00 . A A . 90 MET HG3 1 1
12 11426 1 1 9 MET N N -5.609 1.016 7.692 1.00 . A A . 90 MET N 1 1
12 11427 1 1 9 MET O O -3.996 3.254 8.239 1.00 . A A . 90 MET O 1 1
12 11428 1 1 9 MET SD S -2.737 -2.677 8.490 1.00 . A A . 90 MET SD 1 1
12 11429 1 1 10 GLU C C -1.374 3.772 10.491 1.00 . A A . 91 GLU C 1 1
12 11430 1 1 10 GLU CA C -2.874 3.726 10.767 1.00 . A A . 91 GLU CA 1 1
12 11431 1 1 10 GLU CB C -3.144 3.883 12.260 1.00 . A A . 91 GLU CB 1 1
12 11432 1 1 10 GLU CD C -3.008 2.844 14.545 1.00 . A A . 91 GLU CD 1 1
12 11433 1 1 10 GLU CG C -2.500 2.812 13.121 1.00 . A A . 91 GLU CG 1 1
12 11434 1 1 10 GLU H H -3.476 1.702 10.895 1.00 . A A . 91 GLU H 1 1
12 11435 1 1 10 GLU HA H -3.348 4.543 10.237 1.00 . A A . 91 GLU HA 1 1
12 11436 1 1 10 GLU HB2 H -2.770 4.844 12.582 1.00 . A A . 91 GLU HB2 1 1
12 11437 1 1 10 GLU HB3 H -4.210 3.851 12.424 1.00 . A A . 91 GLU HB3 1 1
12 11438 1 1 10 GLU HG2 H -2.709 1.841 12.694 1.00 . A A . 91 GLU HG2 1 1
12 11439 1 1 10 GLU HG3 H -1.432 2.975 13.133 1.00 . A A . 91 GLU HG3 1 1
12 11440 1 1 10 GLU N N -3.466 2.478 10.291 1.00 . A A . 91 GLU N 1 1
12 11441 1 1 10 GLU O O -0.620 4.481 11.161 1.00 . A A . 91 GLU O 1 1
12 11442 1 1 10 GLU OE1 O -2.572 3.728 15.313 1.00 . A A . 91 GLU OE1 1 1
12 11443 1 1 10 GLU OE2 O -3.858 2.000 14.895 1.00 . A A . 91 GLU OE2 1 1
12 11444 1 1 11 PHE C C 0.497 2.273 7.711 1.00 . A A . 92 PHE C 1 1
12 11445 1 1 11 PHE CA C 0.406 3.033 9.014 1.00 . A A . 92 PHE CA 1 1
12 11446 1 1 11 PHE CB C 1.442 2.480 10.002 1.00 . A A . 92 PHE CB 1 1
12 11447 1 1 11 PHE CD1 C 0.333 1.309 11.933 1.00 . A A . 92 PHE CD1 1 1
12 11448 1 1 11 PHE CD2 C 1.392 -0.001 10.252 1.00 . A A . 92 PHE CD2 1 1
12 11449 1 1 11 PHE CE1 C -0.013 0.159 12.616 1.00 . A A . 92 PHE CE1 1 1
12 11450 1 1 11 PHE CE2 C 1.055 -1.149 10.929 1.00 . A A . 92 PHE CE2 1 1
12 11451 1 1 11 PHE CG C 1.038 1.239 10.742 1.00 . A A . 92 PHE CG 1 1
12 11452 1 1 11 PHE CZ C 0.349 -1.073 12.113 1.00 . A A . 92 PHE CZ 1 1
12 11453 1 1 11 PHE H H -1.582 2.372 9.116 1.00 . A A . 92 PHE H 1 1
12 11454 1 1 11 PHE HA H 0.641 4.070 8.814 1.00 . A A . 92 PHE HA 1 1
12 11455 1 1 11 PHE HB2 H 2.335 2.236 9.445 1.00 . A A . 92 PHE HB2 1 1
12 11456 1 1 11 PHE HB3 H 1.694 3.242 10.721 1.00 . A A . 92 PHE HB3 1 1
12 11457 1 1 11 PHE HD1 H 0.047 2.274 12.326 1.00 . A A . 92 PHE HD1 1 1
12 11458 1 1 11 PHE HD2 H 1.942 -0.066 9.325 1.00 . A A . 92 PHE HD2 1 1
12 11459 1 1 11 PHE HE1 H -0.566 0.223 13.540 1.00 . A A . 92 PHE HE1 1 1
12 11460 1 1 11 PHE HE2 H 1.348 -2.105 10.534 1.00 . A A . 92 PHE HE2 1 1
12 11461 1 1 11 PHE HZ H 0.085 -1.974 12.643 1.00 . A A . 92 PHE HZ 1 1
12 11462 1 1 11 PHE N N -0.953 2.993 9.517 1.00 . A A . 92 PHE N 1 1
12 11463 1 1 11 PHE O O -0.225 1.306 7.480 1.00 . A A . 92 PHE O 1 1
12 11464 1 1 12 CYS C C 2.201 0.757 5.732 1.00 . A A . 93 CYS C 1 1
12 11465 1 1 12 CYS CA C 1.642 2.162 5.575 1.00 . A A . 93 CYS CA 1 1
12 11466 1 1 12 CYS CB C 2.600 3.089 4.845 1.00 . A A . 93 CYS CB 1 1
12 11467 1 1 12 CYS H H 1.898 3.541 7.135 1.00 . A A . 93 CYS H 1 1
12 11468 1 1 12 CYS HA H 0.719 2.116 5.033 1.00 . A A . 93 CYS HA 1 1
12 11469 1 1 12 CYS HB2 H 2.025 3.867 4.367 1.00 . A A . 93 CYS HB2 1 1
12 11470 1 1 12 CYS HB3 H 3.258 3.543 5.573 1.00 . A A . 93 CYS HB3 1 1
12 11471 1 1 12 CYS N N 1.380 2.749 6.867 1.00 . A A . 93 CYS N 1 1
12 11472 1 1 12 CYS O O 3.312 0.576 6.221 1.00 . A A . 93 CYS O 1 1
12 11473 1 1 12 CYS SG S 3.640 2.353 3.577 1.00 . A A . 93 CYS SG 1 1
12 11474 1 1 13 ARG C C 3.137 -2.002 5.092 1.00 . A A . 94 ARG C 1 1
12 11475 1 1 13 ARG CA C 1.705 -1.644 5.486 1.00 . A A . 94 ARG CA 1 1
12 11476 1 1 13 ARG CB C 0.720 -2.468 4.655 1.00 . A A . 94 ARG CB 1 1
12 11477 1 1 13 ARG CD C 0.058 -4.690 3.725 1.00 . A A . 94 ARG CD 1 1
12 11478 1 1 13 ARG CG C 0.963 -3.966 4.702 1.00 . A A . 94 ARG CG 1 1
12 11479 1 1 13 ARG CZ C -2.369 -4.517 3.283 1.00 . A A . 94 ARG CZ 1 1
12 11480 1 1 13 ARG H H 0.576 0.023 4.834 1.00 . A A . 94 ARG H 1 1
12 11481 1 1 13 ARG HA H 1.560 -1.879 6.530 1.00 . A A . 94 ARG HA 1 1
12 11482 1 1 13 ARG HB2 H -0.280 -2.279 5.013 1.00 . A A . 94 ARG HB2 1 1
12 11483 1 1 13 ARG HB3 H 0.787 -2.149 3.624 1.00 . A A . 94 ARG HB3 1 1
12 11484 1 1 13 ARG HD2 H 0.148 -4.209 2.761 1.00 . A A . 94 ARG HD2 1 1
12 11485 1 1 13 ARG HD3 H 0.378 -5.718 3.648 1.00 . A A . 94 ARG HD3 1 1
12 11486 1 1 13 ARG HE H -1.544 -4.746 5.096 1.00 . A A . 94 ARG HE 1 1
12 11487 1 1 13 ARG HG2 H 1.993 -4.163 4.441 1.00 . A A . 94 ARG HG2 1 1
12 11488 1 1 13 ARG HG3 H 0.766 -4.324 5.701 1.00 . A A . 94 ARG HG3 1 1
12 11489 1 1 13 ARG HH11 H -1.205 -4.425 1.617 1.00 . A A . 94 ARG HH11 1 1
12 11490 1 1 13 ARG HH12 H -2.917 -4.301 1.342 1.00 . A A . 94 ARG HH12 1 1
12 11491 1 1 13 ARG HH21 H -3.792 -4.578 4.732 1.00 . A A . 94 ARG HH21 1 1
12 11492 1 1 13 ARG HH22 H -4.382 -4.382 3.103 1.00 . A A . 94 ARG HH22 1 1
12 11493 1 1 13 ARG N N 1.409 -0.222 5.302 1.00 . A A . 94 ARG N 1 1
12 11494 1 1 13 ARG NE N -1.349 -4.656 4.134 1.00 . A A . 94 ARG NE 1 1
12 11495 1 1 13 ARG NH1 N -2.148 -4.408 1.976 1.00 . A A . 94 ARG NH1 1 1
12 11496 1 1 13 ARG NH2 N -3.613 -4.494 3.739 1.00 . A A . 94 ARG NH2 1 1
12 11497 1 1 13 ARG O O 3.745 -2.889 5.686 1.00 . A A . 94 ARG O 1 1
12 11498 1 1 14 VAL C C 6.086 -1.324 4.580 1.00 . A A . 95 VAL C 1 1
12 11499 1 1 14 VAL CA C 4.987 -1.598 3.563 1.00 . A A . 95 VAL CA 1 1
12 11500 1 1 14 VAL CB C 5.280 -0.766 2.302 1.00 . A A . 95 VAL CB 1 1
12 11501 1 1 14 VAL CG1 C 6.487 -1.314 1.556 1.00 . A A . 95 VAL CG1 1 1
12 11502 1 1 14 VAL CG2 C 4.061 -0.724 1.406 1.00 . A A . 95 VAL CG2 1 1
12 11503 1 1 14 VAL H H 3.163 -0.545 3.734 1.00 . A A . 95 VAL H 1 1
12 11504 1 1 14 VAL HA H 5.006 -2.643 3.291 1.00 . A A . 95 VAL HA 1 1
12 11505 1 1 14 VAL HB H 5.505 0.248 2.607 1.00 . A A . 95 VAL HB 1 1
12 11506 1 1 14 VAL HG11 H 6.672 -0.715 0.676 1.00 . A A . 95 VAL HG11 1 1
12 11507 1 1 14 VAL HG12 H 6.294 -2.336 1.263 1.00 . A A . 95 VAL HG12 1 1
12 11508 1 1 14 VAL HG13 H 7.354 -1.282 2.201 1.00 . A A . 95 VAL HG13 1 1
12 11509 1 1 14 VAL HG21 H 4.290 -0.165 0.512 1.00 . A A . 95 VAL HG21 1 1
12 11510 1 1 14 VAL HG22 H 3.251 -0.244 1.934 1.00 . A A . 95 VAL HG22 1 1
12 11511 1 1 14 VAL HG23 H 3.774 -1.732 1.141 1.00 . A A . 95 VAL HG23 1 1
12 11512 1 1 14 VAL N N 3.669 -1.294 4.106 1.00 . A A . 95 VAL N 1 1
12 11513 1 1 14 VAL O O 7.020 -2.113 4.724 1.00 . A A . 95 VAL O 1 1
12 11514 1 1 15 CYS C C 6.657 0.417 7.594 1.00 . A A . 96 CYS C 1 1
12 11515 1 1 15 CYS CA C 7.072 0.234 6.126 1.00 . A A . 96 CYS CA 1 1
12 11516 1 1 15 CYS CB C 7.639 1.526 5.572 1.00 . A A . 96 CYS CB 1 1
12 11517 1 1 15 CYS H H 5.176 0.346 5.209 1.00 . A A . 96 CYS H 1 1
12 11518 1 1 15 CYS HA H 7.835 -0.521 6.079 1.00 . A A . 96 CYS HA 1 1
12 11519 1 1 15 CYS HB2 H 8.515 1.749 6.117 1.00 . A A . 96 CYS HB2 1 1
12 11520 1 1 15 CYS HB3 H 7.883 1.397 4.528 1.00 . A A . 96 CYS HB3 1 1
12 11521 1 1 15 CYS N N 5.984 -0.201 5.277 1.00 . A A . 96 CYS N 1 1
12 11522 1 1 15 CYS O O 7.504 0.599 8.469 1.00 . A A . 96 CYS O 1 1
12 11523 1 1 15 CYS SG S 6.550 2.951 5.720 1.00 . A A . 96 CYS SG 1 1
12 11524 1 1 16 LYS C C 4.762 1.935 9.689 1.00 . A A . 97 LYS C 1 1
12 11525 1 1 16 LYS CA C 4.751 0.487 9.172 1.00 . A A . 97 LYS CA 1 1
12 11526 1 1 16 LYS CB C 5.444 -0.458 10.153 1.00 . A A . 97 LYS CB 1 1
12 11527 1 1 16 LYS CD C 3.974 -2.501 10.094 1.00 . A A . 97 LYS CD 1 1
12 11528 1 1 16 LYS CE C 4.018 -4.017 10.226 1.00 . A A . 97 LYS CE 1 1
12 11529 1 1 16 LYS CG C 5.337 -1.922 9.760 1.00 . A A . 97 LYS CG 1 1
12 11530 1 1 16 LYS H H 4.762 0.249 7.071 1.00 . A A . 97 LYS H 1 1
12 11531 1 1 16 LYS HA H 3.716 0.175 9.082 1.00 . A A . 97 LYS HA 1 1
12 11532 1 1 16 LYS HB2 H 6.489 -0.197 10.207 1.00 . A A . 97 LYS HB2 1 1
12 11533 1 1 16 LYS HB3 H 5.000 -0.335 11.132 1.00 . A A . 97 LYS HB3 1 1
12 11534 1 1 16 LYS HD2 H 3.636 -2.080 11.029 1.00 . A A . 97 LYS HD2 1 1
12 11535 1 1 16 LYS HD3 H 3.284 -2.239 9.307 1.00 . A A . 97 LYS HD3 1 1
12 11536 1 1 16 LYS HE2 H 4.642 -4.270 11.072 1.00 . A A . 97 LYS HE2 1 1
12 11537 1 1 16 LYS HE3 H 3.014 -4.374 10.406 1.00 . A A . 97 LYS HE3 1 1
12 11538 1 1 16 LYS HG2 H 5.481 -1.997 8.695 1.00 . A A . 97 LYS HG2 1 1
12 11539 1 1 16 LYS HG3 H 6.098 -2.480 10.266 1.00 . A A . 97 LYS HG3 1 1
12 11540 1 1 16 LYS HZ1 H 4.014 -4.421 8.171 1.00 . A A . 97 LYS HZ1 1 1
12 11541 1 1 16 LYS HZ2 H 4.513 -5.724 9.129 1.00 . A A . 97 LYS HZ2 1 1
12 11542 1 1 16 LYS HZ3 H 5.558 -4.417 8.865 1.00 . A A . 97 LYS HZ3 1 1
12 11543 1 1 16 LYS N N 5.351 0.371 7.831 1.00 . A A . 97 LYS N 1 1
12 11544 1 1 16 LYS NZ N 4.560 -4.687 9.014 1.00 . A A . 97 LYS NZ 1 1
12 11545 1 1 16 LYS O O 4.415 2.197 10.837 1.00 . A A . 97 LYS O 1 1
12 11546 1 1 17 ASP C C 3.669 4.828 8.862 1.00 . A A . 98 ASP C 1 1
12 11547 1 1 17 ASP CA C 5.072 4.298 9.107 1.00 . A A . 98 ASP CA 1 1
12 11548 1 1 17 ASP CB C 6.023 5.071 8.182 1.00 . A A . 98 ASP CB 1 1
12 11549 1 1 17 ASP CG C 7.486 5.003 8.567 1.00 . A A . 98 ASP CG 1 1
12 11550 1 1 17 ASP H H 5.418 2.579 7.947 1.00 . A A . 98 ASP H 1 1
12 11551 1 1 17 ASP HA H 5.352 4.453 10.138 1.00 . A A . 98 ASP HA 1 1
12 11552 1 1 17 ASP HB2 H 5.928 4.679 7.182 1.00 . A A . 98 ASP HB2 1 1
12 11553 1 1 17 ASP HB3 H 5.725 6.111 8.177 1.00 . A A . 98 ASP HB3 1 1
12 11554 1 1 17 ASP N N 5.110 2.864 8.812 1.00 . A A . 98 ASP N 1 1
12 11555 1 1 17 ASP O O 3.071 4.541 7.824 1.00 . A A . 98 ASP O 1 1
12 11556 1 1 17 ASP OD1 O 8.094 3.921 8.468 1.00 . A A . 98 ASP OD1 1 1
12 11557 1 1 17 ASP OD2 O 8.042 6.059 8.925 1.00 . A A . 98 ASP OD2 1 1
12 11558 1 1 18 GLY C C 1.754 7.465 9.013 1.00 . A A . 99 GLY C 1 1
12 11559 1 1 18 GLY CA C 1.798 6.106 9.648 1.00 . A A . 99 GLY CA 1 1
12 11560 1 1 18 GLY H H 3.723 5.996 10.498 1.00 . A A . 99 GLY H 1 1
12 11561 1 1 18 GLY HA2 H 1.240 5.408 9.038 1.00 . A A . 99 GLY HA2 1 1
12 11562 1 1 18 GLY HA3 H 1.349 6.159 10.629 1.00 . A A . 99 GLY HA3 1 1
12 11563 1 1 18 GLY N N 3.158 5.647 9.770 1.00 . A A . 99 GLY N 1 1
12 11564 1 1 18 GLY O O 1.227 8.413 9.582 1.00 . A A . 99 GLY O 1 1
12 11565 1 1 19 GLY C C 1.181 9.125 6.394 1.00 . A A . 100 GLY C 1 1
12 11566 1 1 19 GLY CA C 2.414 8.850 7.192 1.00 . A A . 100 GLY CA 1 1
12 11567 1 1 19 GLY H H 2.730 6.780 7.423 1.00 . A A . 100 GLY H 1 1
12 11568 1 1 19 GLY HA2 H 2.532 9.625 7.936 1.00 . A A . 100 GLY HA2 1 1
12 11569 1 1 19 GLY HA3 H 3.269 8.864 6.533 1.00 . A A . 100 GLY HA3 1 1
12 11570 1 1 19 GLY N N 2.346 7.575 7.848 1.00 . A A . 100 GLY N 1 1
12 11571 1 1 19 GLY O O 0.066 8.812 6.814 1.00 . A A . 100 GLY O 1 1
12 11572 1 1 20 GLU C C -0.017 8.574 3.658 1.00 . A A . 101 GLU C 1 1
12 11573 1 1 20 GLU CA C 0.297 9.910 4.320 1.00 . A A . 101 GLU CA 1 1
12 11574 1 1 20 GLU CB C 0.710 10.963 3.289 1.00 . A A . 101 GLU CB 1 1
12 11575 1 1 20 GLU CD C 0.003 12.923 1.881 1.00 . A A . 101 GLU CD 1 1
12 11576 1 1 20 GLU CG C -0.450 11.693 2.644 1.00 . A A . 101 GLU CG 1 1
12 11577 1 1 20 GLU H H 2.276 10.035 5.030 1.00 . A A . 101 GLU H 1 1
12 11578 1 1 20 GLU HA H -0.568 10.255 4.866 1.00 . A A . 101 GLU HA 1 1
12 11579 1 1 20 GLU HB2 H 1.337 11.696 3.776 1.00 . A A . 101 GLU HB2 1 1
12 11580 1 1 20 GLU HB3 H 1.280 10.479 2.511 1.00 . A A . 101 GLU HB3 1 1
12 11581 1 1 20 GLU HG2 H -0.946 11.021 1.960 1.00 . A A . 101 GLU HG2 1 1
12 11582 1 1 20 GLU HG3 H -1.140 11.997 3.419 1.00 . A A . 101 GLU HG3 1 1
12 11583 1 1 20 GLU N N 1.379 9.714 5.249 1.00 . A A . 101 GLU N 1 1
12 11584 1 1 20 GLU O O 0.718 8.123 2.779 1.00 . A A . 101 GLU O 1 1
12 11585 1 1 20 GLU OE1 O 0.855 12.793 0.976 1.00 . A A . 101 GLU OE1 1 1
12 11586 1 1 20 GLU OE2 O -0.478 14.031 2.194 1.00 . A A . 101 GLU OE2 1 1
12 11587 1 1 21 LEU C C -2.505 6.683 2.540 1.00 . A A . 102 LEU C 1 1
12 11588 1 1 21 LEU CA C -1.417 6.600 3.574 1.00 . A A . 102 LEU CA 1 1
12 11589 1 1 21 LEU CB C -1.869 5.591 4.643 1.00 . A A . 102 LEU CB 1 1
12 11590 1 1 21 LEU CD1 C 0.496 5.702 5.501 1.00 . A A . 102 LEU CD1 1 1
12 11591 1 1 21 LEU CD2 C -1.451 6.148 7.052 1.00 . A A . 102 LEU CD2 1 1
12 11592 1 1 21 LEU CG C -0.948 5.368 5.845 1.00 . A A . 102 LEU CG 1 1
12 11593 1 1 21 LEU H H -1.665 8.339 4.771 1.00 . A A . 102 LEU H 1 1
12 11594 1 1 21 LEU HA H -0.524 6.220 3.095 1.00 . A A . 102 LEU HA 1 1
12 11595 1 1 21 LEU HB2 H -2.829 5.904 5.011 1.00 . A A . 102 LEU HB2 1 1
12 11596 1 1 21 LEU HB3 H -2.000 4.638 4.152 1.00 . A A . 102 LEU HB3 1 1
12 11597 1 1 21 LEU HD11 H 0.808 5.113 4.643 1.00 . A A . 102 LEU HD11 1 1
12 11598 1 1 21 LEU HD12 H 1.129 5.473 6.345 1.00 . A A . 102 LEU HD12 1 1
12 11599 1 1 21 LEU HD13 H 0.578 6.752 5.261 1.00 . A A . 102 LEU HD13 1 1
12 11600 1 1 21 LEU HD21 H -2.461 5.836 7.285 1.00 . A A . 102 LEU HD21 1 1
12 11601 1 1 21 LEU HD22 H -1.445 7.206 6.834 1.00 . A A . 102 LEU HD22 1 1
12 11602 1 1 21 LEU HD23 H -0.813 5.951 7.901 1.00 . A A . 102 LEU HD23 1 1
12 11603 1 1 21 LEU HG H -0.978 4.319 6.103 1.00 . A A . 102 LEU HG 1 1
12 11604 1 1 21 LEU N N -1.094 7.925 4.094 1.00 . A A . 102 LEU N 1 1
12 11605 1 1 21 LEU O O -3.632 7.092 2.833 1.00 . A A . 102 LEU O 1 1
12 11606 1 1 22 LEU C C -4.124 5.170 0.536 1.00 . A A . 103 LEU C 1 1
12 11607 1 1 22 LEU CA C -3.037 6.179 0.237 1.00 . A A . 103 LEU CA 1 1
12 11608 1 1 22 LEU CB C -2.209 5.773 -0.980 1.00 . A A . 103 LEU CB 1 1
12 11609 1 1 22 LEU CD1 C -3.566 7.491 -2.177 1.00 . A A . 103 LEU CD1 1 1
12 11610 1 1 22 LEU CD2 C -1.556 6.497 -3.263 1.00 . A A . 103 LEU CD2 1 1
12 11611 1 1 22 LEU CG C -2.727 6.238 -2.329 1.00 . A A . 103 LEU CG 1 1
12 11612 1 1 22 LEU H H -1.242 5.924 1.235 1.00 . A A . 103 LEU H 1 1
12 11613 1 1 22 LEU HA H -3.473 7.153 0.076 1.00 . A A . 103 LEU HA 1 1
12 11614 1 1 22 LEU HB2 H -1.210 6.161 -0.851 1.00 . A A . 103 LEU HB2 1 1
12 11615 1 1 22 LEU HB3 H -2.155 4.695 -0.997 1.00 . A A . 103 LEU HB3 1 1
12 11616 1 1 22 LEU HD11 H -3.892 7.829 -3.149 1.00 . A A . 103 LEU HD11 1 1
12 11617 1 1 22 LEU HD12 H -2.977 8.266 -1.702 1.00 . A A . 103 LEU HD12 1 1
12 11618 1 1 22 LEU HD13 H -4.429 7.272 -1.564 1.00 . A A . 103 LEU HD13 1 1
12 11619 1 1 22 LEU HD21 H -1.925 6.871 -4.207 1.00 . A A . 103 LEU HD21 1 1
12 11620 1 1 22 LEU HD22 H -1.011 5.579 -3.426 1.00 . A A . 103 LEU HD22 1 1
12 11621 1 1 22 LEU HD23 H -0.897 7.230 -2.819 1.00 . A A . 103 LEU HD23 1 1
12 11622 1 1 22 LEU HG H -3.342 5.466 -2.765 1.00 . A A . 103 LEU HG 1 1
12 11623 1 1 22 LEU N N -2.153 6.242 1.358 1.00 . A A . 103 LEU N 1 1
12 11624 1 1 22 LEU O O -3.875 3.965 0.614 1.00 . A A . 103 LEU O 1 1
12 11625 1 1 23 CYS C C -7.021 4.138 -0.017 1.00 . A A . 104 CYS C 1 1
12 11626 1 1 23 CYS CA C -6.420 4.842 1.178 1.00 . A A . 104 CYS CA 1 1
12 11627 1 1 23 CYS CB C -7.487 5.672 1.887 1.00 . A A . 104 CYS CB 1 1
12 11628 1 1 23 CYS H H -5.457 6.650 0.637 1.00 . A A . 104 CYS H 1 1
12 11629 1 1 23 CYS HA H -6.037 4.100 1.865 1.00 . A A . 104 CYS HA 1 1
12 11630 1 1 23 CYS HB2 H -7.033 6.198 2.716 1.00 . A A . 104 CYS HB2 1 1
12 11631 1 1 23 CYS HB3 H -7.896 6.391 1.193 1.00 . A A . 104 CYS HB3 1 1
12 11632 1 1 23 CYS HG H -9.474 4.118 1.515 1.00 . A A . 104 CYS HG 1 1
12 11633 1 1 23 CYS N N -5.314 5.678 0.768 1.00 . A A . 104 CYS N 1 1
12 11634 1 1 23 CYS O O -7.872 4.701 -0.698 1.00 . A A . 104 CYS O 1 1
12 11635 1 1 23 CYS SG S -8.859 4.698 2.543 1.00 . A A . 104 CYS SG 1 1
12 11636 1 1 24 CYS C C -8.635 2.168 -1.303 1.00 . A A . 105 CYS C 1 1
12 11637 1 1 24 CYS CA C -7.114 2.097 -1.342 1.00 . A A . 105 CYS CA 1 1
12 11638 1 1 24 CYS CB C -6.658 0.643 -1.231 1.00 . A A . 105 CYS CB 1 1
12 11639 1 1 24 CYS H H -5.809 2.567 0.264 1.00 . A A . 105 CYS H 1 1
12 11640 1 1 24 CYS HA H -6.772 2.506 -2.279 1.00 . A A . 105 CYS HA 1 1
12 11641 1 1 24 CYS HB2 H -5.576 0.612 -1.212 1.00 . A A . 105 CYS HB2 1 1
12 11642 1 1 24 CYS HB3 H -7.042 0.218 -0.316 1.00 . A A . 105 CYS HB3 1 1
12 11643 1 1 24 CYS N N -6.557 2.914 -0.271 1.00 . A A . 105 CYS N 1 1
12 11644 1 1 24 CYS O O -9.270 1.698 -0.360 1.00 . A A . 105 CYS O 1 1
12 11645 1 1 24 CYS SG S -7.220 -0.392 -2.604 1.00 . A A . 105 CYS SG 1 1
12 11646 1 1 25 ASP C C -11.512 1.824 -2.341 1.00 . A A . 106 ASP C 1 1
12 11647 1 1 25 ASP CA C -10.635 3.076 -2.337 1.00 . A A . 106 ASP CA 1 1
12 11648 1 1 25 ASP CB C -10.994 3.971 -3.532 1.00 . A A . 106 ASP CB 1 1
12 11649 1 1 25 ASP CG C -10.620 5.427 -3.319 1.00 . A A . 106 ASP CG 1 1
12 11650 1 1 25 ASP H H -8.650 3.048 -3.091 1.00 . A A . 106 ASP H 1 1
12 11651 1 1 25 ASP HA H -10.847 3.623 -1.431 1.00 . A A . 106 ASP HA 1 1
12 11652 1 1 25 ASP HB2 H -10.472 3.616 -4.408 1.00 . A A . 106 ASP HB2 1 1
12 11653 1 1 25 ASP HB3 H -12.059 3.916 -3.706 1.00 . A A . 106 ASP HB3 1 1
12 11654 1 1 25 ASP N N -9.207 2.773 -2.327 1.00 . A A . 106 ASP N 1 1
12 11655 1 1 25 ASP O O -12.726 1.927 -2.182 1.00 . A A . 106 ASP O 1 1
12 11656 1 1 25 ASP OD1 O -11.215 6.079 -2.425 1.00 . A A . 106 ASP OD1 1 1
12 11657 1 1 25 ASP OD2 O -9.745 5.939 -4.053 1.00 . A A . 106 ASP OD2 1 1
12 11658 1 1 26 THR C C -11.369 -1.532 -1.371 1.00 . A A . 107 THR C 1 1
12 11659 1 1 26 THR CA C -11.709 -0.583 -2.526 1.00 . A A . 107 THR CA 1 1
12 11660 1 1 26 THR CB C -11.560 -1.340 -3.857 1.00 . A A . 107 THR CB 1 1
12 11661 1 1 26 THR CG2 C -12.183 -0.551 -4.998 1.00 . A A . 107 THR CG2 1 1
12 11662 1 1 26 THR H H -9.950 0.602 -2.646 1.00 . A A . 107 THR H 1 1
12 11663 1 1 26 THR HA H -12.748 -0.296 -2.429 1.00 . A A . 107 THR HA 1 1
12 11664 1 1 26 THR HB H -12.076 -2.287 -3.772 1.00 . A A . 107 THR HB 1 1
12 11665 1 1 26 THR HG1 H -10.104 -2.081 -4.968 1.00 . A A . 107 THR HG1 1 1
12 11666 1 1 26 THR HG21 H -12.082 -1.107 -5.920 1.00 . A A . 107 THR HG21 1 1
12 11667 1 1 26 THR HG22 H -11.679 0.400 -5.096 1.00 . A A . 107 THR HG22 1 1
12 11668 1 1 26 THR HG23 H -13.229 -0.384 -4.792 1.00 . A A . 107 THR HG23 1 1
12 11669 1 1 26 THR N N -10.920 0.645 -2.511 1.00 . A A . 107 THR N 1 1
12 11670 1 1 26 THR O O -12.040 -2.548 -1.194 1.00 . A A . 107 THR O 1 1
12 11671 1 1 26 THR OG1 O -10.176 -1.588 -4.135 1.00 . A A . 107 THR OG1 1 1
12 11672 1 1 27 CYS C C -9.165 -1.279 1.567 1.00 . A A . 108 CYS C 1 1
12 11673 1 1 27 CYS CA C -9.976 -2.066 0.543 1.00 . A A . 108 CYS CA 1 1
12 11674 1 1 27 CYS CB C -9.190 -3.291 0.063 1.00 . A A . 108 CYS CB 1 1
12 11675 1 1 27 CYS H H -9.848 -0.381 -0.734 1.00 . A A . 108 CYS H 1 1
12 11676 1 1 27 CYS HA H -10.887 -2.401 1.015 1.00 . A A . 108 CYS HA 1 1
12 11677 1 1 27 CYS HB2 H -9.382 -4.117 0.732 1.00 . A A . 108 CYS HB2 1 1
12 11678 1 1 27 CYS HB3 H -9.528 -3.553 -0.925 1.00 . A A . 108 CYS HB3 1 1
12 11679 1 1 27 CYS N N -10.345 -1.212 -0.579 1.00 . A A . 108 CYS N 1 1
12 11680 1 1 27 CYS O O -8.447 -0.342 1.217 1.00 . A A . 108 CYS O 1 1
12 11681 1 1 27 CYS SG S -7.401 -3.064 -0.014 1.00 . A A . 108 CYS SG 1 1
12 11682 1 1 28 PRO C C -7.116 -1.103 4.024 1.00 . A A . 109 PRO C 1 1
12 11683 1 1 28 PRO CA C -8.640 -0.940 3.959 1.00 . A A . 109 PRO CA 1 1
12 11684 1 1 28 PRO CB C -9.289 -1.552 5.214 1.00 . A A . 109 PRO CB 1 1
12 11685 1 1 28 PRO CD C -10.035 -2.817 3.316 1.00 . A A . 109 PRO CD 1 1
12 11686 1 1 28 PRO CG C -10.385 -2.440 4.725 1.00 . A A . 109 PRO CG 1 1
12 11687 1 1 28 PRO HA H -8.877 0.110 3.913 1.00 . A A . 109 PRO HA 1 1
12 11688 1 1 28 PRO HB2 H -8.548 -2.113 5.764 1.00 . A A . 109 PRO HB2 1 1
12 11689 1 1 28 PRO HB3 H -9.678 -0.761 5.839 1.00 . A A . 109 PRO HB3 1 1
12 11690 1 1 28 PRO HD2 H -9.432 -3.709 3.295 1.00 . A A . 109 PRO HD2 1 1
12 11691 1 1 28 PRO HD3 H -10.930 -2.948 2.727 1.00 . A A . 109 PRO HD3 1 1
12 11692 1 1 28 PRO HG2 H -10.444 -3.322 5.345 1.00 . A A . 109 PRO HG2 1 1
12 11693 1 1 28 PRO HG3 H -11.323 -1.905 4.748 1.00 . A A . 109 PRO HG3 1 1
12 11694 1 1 28 PRO N N -9.271 -1.659 2.848 1.00 . A A . 109 PRO N 1 1
12 11695 1 1 28 PRO O O -6.559 -1.386 5.085 1.00 . A A . 109 PRO O 1 1
12 11696 1 1 29 SER C C -4.411 0.462 2.875 1.00 . A A . 110 SER C 1 1
12 11697 1 1 29 SER CA C -4.997 -0.950 2.860 1.00 . A A . 110 SER CA 1 1
12 11698 1 1 29 SER CB C -4.530 -1.710 1.618 1.00 . A A . 110 SER CB 1 1
12 11699 1 1 29 SER H H -6.947 -0.709 2.076 1.00 . A A . 110 SER H 1 1
12 11700 1 1 29 SER HA H -4.659 -1.476 3.741 1.00 . A A . 110 SER HA 1 1
12 11701 1 1 29 SER HB2 H -4.939 -1.237 0.737 1.00 . A A . 110 SER HB2 1 1
12 11702 1 1 29 SER HB3 H -3.451 -1.692 1.570 1.00 . A A . 110 SER HB3 1 1
12 11703 1 1 29 SER HG H -5.890 -3.110 1.359 1.00 . A A . 110 SER HG 1 1
12 11704 1 1 29 SER N N -6.448 -0.901 2.902 1.00 . A A . 110 SER N 1 1
12 11705 1 1 29 SER O O -4.915 1.363 2.200 1.00 . A A . 110 SER O 1 1
12 11706 1 1 29 SER OG O -4.967 -3.060 1.654 1.00 . A A . 110 SER OG 1 1
12 11707 1 1 30 SER C C -1.265 1.869 3.270 1.00 . A A . 111 SER C 1 1
12 11708 1 1 30 SER CA C -2.701 1.944 3.782 1.00 . A A . 111 SER CA 1 1
12 11709 1 1 30 SER CB C -2.732 2.374 5.246 1.00 . A A . 111 SER CB 1 1
12 11710 1 1 30 SER H H -3.010 -0.102 4.184 1.00 . A A . 111 SER H 1 1
12 11711 1 1 30 SER HA H -3.252 2.659 3.190 1.00 . A A . 111 SER HA 1 1
12 11712 1 1 30 SER HB2 H -2.001 3.156 5.419 1.00 . A A . 111 SER HB2 1 1
12 11713 1 1 30 SER HB3 H -3.718 2.742 5.492 1.00 . A A . 111 SER HB3 1 1
12 11714 1 1 30 SER HG H -1.561 1.389 6.477 1.00 . A A . 111 SER HG 1 1
12 11715 1 1 30 SER N N -3.358 0.651 3.660 1.00 . A A . 111 SER N 1 1
12 11716 1 1 30 SER O O -0.467 1.069 3.759 1.00 . A A . 111 SER O 1 1
12 11717 1 1 30 SER OG O -2.437 1.272 6.081 1.00 . A A . 111 SER OG 1 1
12 11718 1 1 31 TYR C C 0.897 4.071 1.415 1.00 . A A . 112 TYR C 1 1
12 11719 1 1 31 TYR CA C 0.369 2.660 1.636 1.00 . A A . 112 TYR CA 1 1
12 11720 1 1 31 TYR CB C 0.278 1.952 0.273 1.00 . A A . 112 TYR CB 1 1
12 11721 1 1 31 TYR CD1 C -0.753 -0.242 1.017 1.00 . A A . 112 TYR CD1 1 1
12 11722 1 1 31 TYR CD2 C 1.194 -0.320 -0.342 1.00 . A A . 112 TYR CD2 1 1
12 11723 1 1 31 TYR CE1 C -0.793 -1.622 1.050 1.00 . A A . 112 TYR CE1 1 1
12 11724 1 1 31 TYR CE2 C 1.163 -1.702 -0.316 1.00 . A A . 112 TYR CE2 1 1
12 11725 1 1 31 TYR CG C 0.239 0.434 0.325 1.00 . A A . 112 TYR CG 1 1
12 11726 1 1 31 TYR CZ C 0.169 -2.348 0.384 1.00 . A A . 112 TYR CZ 1 1
12 11727 1 1 31 TYR H H -1.605 3.356 1.976 1.00 . A A . 112 TYR H 1 1
12 11728 1 1 31 TYR HA H 1.050 2.122 2.279 1.00 . A A . 112 TYR HA 1 1
12 11729 1 1 31 TYR HB2 H -0.618 2.282 -0.227 1.00 . A A . 112 TYR HB2 1 1
12 11730 1 1 31 TYR HB3 H 1.135 2.238 -0.324 1.00 . A A . 112 TYR HB3 1 1
12 11731 1 1 31 TYR HD1 H -1.499 0.329 1.542 1.00 . A A . 112 TYR HD1 1 1
12 11732 1 1 31 TYR HD2 H 1.974 0.188 -0.890 1.00 . A A . 112 TYR HD2 1 1
12 11733 1 1 31 TYR HE1 H -1.577 -2.128 1.597 1.00 . A A . 112 TYR HE1 1 1
12 11734 1 1 31 TYR HE2 H 1.921 -2.269 -0.839 1.00 . A A . 112 TYR HE2 1 1
12 11735 1 1 31 TYR HH H 1.038 -4.074 0.329 1.00 . A A . 112 TYR HH 1 1
12 11736 1 1 31 TYR N N -0.944 2.695 2.282 1.00 . A A . 112 TYR N 1 1
12 11737 1 1 31 TYR O O 0.131 5.019 1.344 1.00 . A A . 112 TYR O 1 1
12 11738 1 1 31 TYR OH O 0.134 -3.725 0.413 1.00 . A A . 112 TYR OH 1 1
12 11739 1 1 32 HIS C C 2.913 5.479 -0.615 1.00 . A A . 113 HIS C 1 1
12 11740 1 1 32 HIS CA C 2.804 5.467 0.896 1.00 . A A . 113 HIS CA 1 1
12 11741 1 1 32 HIS CB C 4.216 5.653 1.453 1.00 . A A . 113 HIS CB 1 1
12 11742 1 1 32 HIS CD2 C 3.675 7.133 3.491 1.00 . A A . 113 HIS CD2 1 1
12 11743 1 1 32 HIS CE1 C 4.979 6.113 4.899 1.00 . A A . 113 HIS CE1 1 1
12 11744 1 1 32 HIS CG C 4.288 6.099 2.871 1.00 . A A . 113 HIS CG 1 1
12 11745 1 1 32 HIS H H 2.784 3.443 1.531 1.00 . A A . 113 HIS H 1 1
12 11746 1 1 32 HIS HA H 2.168 6.275 1.230 1.00 . A A . 113 HIS HA 1 1
12 11747 1 1 32 HIS HB2 H 4.744 4.715 1.382 1.00 . A A . 113 HIS HB2 1 1
12 11748 1 1 32 HIS HB3 H 4.730 6.388 0.851 1.00 . A A . 113 HIS HB3 1 1
12 11749 1 1 32 HIS HD2 H 2.971 7.822 3.050 1.00 . A A . 113 HIS HD2 1 1
12 11750 1 1 32 HIS HE1 H 5.476 5.830 5.814 1.00 . A A . 113 HIS HE1 1 1
12 11751 1 1 32 HIS HE2 H 4.148 7.953 5.361 1.00 . A A . 113 HIS HE2 1 1
12 11752 1 1 32 HIS N N 2.208 4.205 1.321 1.00 . A A . 113 HIS N 1 1
12 11753 1 1 32 HIS ND1 N 5.103 5.468 3.756 1.00 . A A . 113 HIS ND1 1 1
12 11754 1 1 32 HIS NE2 N 4.122 7.147 4.790 1.00 . A A . 113 HIS NE2 1 1
12 11755 1 1 32 HIS O O 3.166 4.437 -1.218 1.00 . A A . 113 HIS O 1 1
12 11756 1 1 33 ILE C C 4.427 6.411 -3.038 1.00 . A A . 114 ILE C 1 1
12 11757 1 1 33 ILE CA C 2.996 6.802 -2.653 1.00 . A A . 114 ILE CA 1 1
12 11758 1 1 33 ILE CB C 2.731 8.247 -3.123 1.00 . A A . 114 ILE CB 1 1
12 11759 1 1 33 ILE CD1 C 3.201 10.699 -2.561 1.00 . A A . 114 ILE CD1 1 1
12 11760 1 1 33 ILE CG1 C 3.526 9.248 -2.275 1.00 . A A . 114 ILE CG1 1 1
12 11761 1 1 33 ILE CG2 C 1.245 8.546 -3.082 1.00 . A A . 114 ILE CG2 1 1
12 11762 1 1 33 ILE H H 2.454 7.428 -0.697 1.00 . A A . 114 ILE H 1 1
12 11763 1 1 33 ILE HA H 2.302 6.151 -3.168 1.00 . A A . 114 ILE HA 1 1
12 11764 1 1 33 ILE HB H 3.054 8.325 -4.151 1.00 . A A . 114 ILE HB 1 1
12 11765 1 1 33 ILE HD11 H 2.152 10.878 -2.365 1.00 . A A . 114 ILE HD11 1 1
12 11766 1 1 33 ILE HD12 H 3.415 10.919 -3.597 1.00 . A A . 114 ILE HD12 1 1
12 11767 1 1 33 ILE HD13 H 3.798 11.336 -1.925 1.00 . A A . 114 ILE HD13 1 1
12 11768 1 1 33 ILE HG12 H 3.326 9.065 -1.230 1.00 . A A . 114 ILE HG12 1 1
12 11769 1 1 33 ILE HG13 H 4.579 9.105 -2.466 1.00 . A A . 114 ILE HG13 1 1
12 11770 1 1 33 ILE HG21 H 1.069 9.553 -3.430 1.00 . A A . 114 ILE HG21 1 1
12 11771 1 1 33 ILE HG22 H 0.886 8.450 -2.067 1.00 . A A . 114 ILE HG22 1 1
12 11772 1 1 33 ILE HG23 H 0.717 7.849 -3.717 1.00 . A A . 114 ILE HG23 1 1
12 11773 1 1 33 ILE N N 2.762 6.650 -1.219 1.00 . A A . 114 ILE N 1 1
12 11774 1 1 33 ILE O O 4.713 6.168 -4.206 1.00 . A A . 114 ILE O 1 1
12 11775 1 1 34 HIS C C 7.010 4.559 -1.926 1.00 . A A . 115 HIS C 1 1
12 11776 1 1 34 HIS CA C 6.720 6.014 -2.309 1.00 . A A . 115 HIS CA 1 1
12 11777 1 1 34 HIS CB C 7.658 6.958 -1.549 1.00 . A A . 115 HIS CB 1 1
12 11778 1 1 34 HIS CD2 C 9.527 7.250 -3.323 1.00 . A A . 115 HIS CD2 1 1
12 11779 1 1 34 HIS CE1 C 11.248 6.741 -2.074 1.00 . A A . 115 HIS CE1 1 1
12 11780 1 1 34 HIS CG C 9.059 6.962 -2.086 1.00 . A A . 115 HIS CG 1 1
12 11781 1 1 34 HIS H H 5.048 6.590 -1.145 1.00 . A A . 115 HIS H 1 1
12 11782 1 1 34 HIS HA H 6.897 6.128 -3.369 1.00 . A A . 115 HIS HA 1 1
12 11783 1 1 34 HIS HB2 H 7.271 7.965 -1.613 1.00 . A A . 115 HIS HB2 1 1
12 11784 1 1 34 HIS HB3 H 7.698 6.659 -0.512 1.00 . A A . 115 HIS HB3 1 1
12 11785 1 1 34 HIS HD1 H 10.165 6.407 -0.368 1.00 . A A . 115 HIS HD1 1 1
12 11786 1 1 34 HIS HD2 H 8.938 7.541 -4.180 1.00 . A A . 115 HIS HD2 1 1
12 11787 1 1 34 HIS HE1 H 12.261 6.547 -1.746 1.00 . A A . 115 HIS HE1 1 1
12 11788 1 1 34 HIS HE2 H 11.503 7.256 -4.043 1.00 . A A . 115 HIS HE2 1 1
12 11789 1 1 34 HIS N N 5.326 6.367 -2.054 1.00 . A A . 115 HIS N 1 1
12 11790 1 1 34 HIS ND1 N 10.167 6.647 -1.326 1.00 . A A . 115 HIS ND1 1 1
12 11791 1 1 34 HIS NE2 N 10.888 7.103 -3.286 1.00 . A A . 115 HIS NE2 1 1
12 11792 1 1 34 HIS O O 8.058 4.016 -2.272 1.00 . A A . 115 HIS O 1 1
12 11793 1 1 35 CYS C C 5.445 1.632 -1.780 1.00 . A A . 116 CYS C 1 1
12 11794 1 1 35 CYS CA C 6.251 2.522 -0.843 1.00 . A A . 116 CYS CA 1 1
12 11795 1 1 35 CYS CB C 5.825 2.274 0.608 1.00 . A A . 116 CYS CB 1 1
12 11796 1 1 35 CYS H H 5.247 4.385 -0.987 1.00 . A A . 116 CYS H 1 1
12 11797 1 1 35 CYS HA H 7.297 2.278 -0.951 1.00 . A A . 116 CYS HA 1 1
12 11798 1 1 35 CYS HB2 H 4.830 2.662 0.752 1.00 . A A . 116 CYS HB2 1 1
12 11799 1 1 35 CYS HB3 H 5.814 1.209 0.788 1.00 . A A . 116 CYS HB3 1 1
12 11800 1 1 35 CYS N N 6.078 3.921 -1.223 1.00 . A A . 116 CYS N 1 1
12 11801 1 1 35 CYS O O 5.300 0.429 -1.559 1.00 . A A . 116 CYS O 1 1
12 11802 1 1 35 CYS SG S 6.887 3.030 1.866 1.00 . A A . 116 CYS SG 1 1
12 11803 1 1 36 LEU C C 5.048 0.937 -4.874 1.00 . A A . 117 LEU C 1 1
12 11804 1 1 36 LEU CA C 4.142 1.545 -3.821 1.00 . A A . 117 LEU CA 1 1
12 11805 1 1 36 LEU CB C 3.155 2.508 -4.464 1.00 . A A . 117 LEU CB 1 1
12 11806 1 1 36 LEU CD1 C 1.099 3.910 -4.240 1.00 . A A . 117 LEU CD1 1 1
12 11807 1 1 36 LEU CD2 C 1.194 1.631 -3.227 1.00 . A A . 117 LEU CD2 1 1
12 11808 1 1 36 LEU CG C 1.983 2.878 -3.572 1.00 . A A . 117 LEU CG 1 1
12 11809 1 1 36 LEU H H 5.073 3.202 -2.941 1.00 . A A . 117 LEU H 1 1
12 11810 1 1 36 LEU HA H 3.586 0.759 -3.328 1.00 . A A . 117 LEU HA 1 1
12 11811 1 1 36 LEU HB2 H 3.686 3.411 -4.732 1.00 . A A . 117 LEU HB2 1 1
12 11812 1 1 36 LEU HB3 H 2.772 2.053 -5.362 1.00 . A A . 117 LEU HB3 1 1
12 11813 1 1 36 LEU HD11 H 0.258 4.130 -3.597 1.00 . A A . 117 LEU HD11 1 1
12 11814 1 1 36 LEU HD12 H 0.741 3.523 -5.183 1.00 . A A . 117 LEU HD12 1 1
12 11815 1 1 36 LEU HD13 H 1.667 4.811 -4.413 1.00 . A A . 117 LEU HD13 1 1
12 11816 1 1 36 LEU HD21 H 0.373 1.890 -2.575 1.00 . A A . 117 LEU HD21 1 1
12 11817 1 1 36 LEU HD22 H 1.842 0.924 -2.730 1.00 . A A . 117 LEU HD22 1 1
12 11818 1 1 36 LEU HD23 H 0.808 1.188 -4.134 1.00 . A A . 117 LEU HD23 1 1
12 11819 1 1 36 LEU HG H 2.355 3.303 -2.651 1.00 . A A . 117 LEU HG 1 1
12 11820 1 1 36 LEU N N 4.920 2.245 -2.825 1.00 . A A . 117 LEU N 1 1
12 11821 1 1 36 LEU O O 6.270 1.006 -4.764 1.00 . A A . 117 LEU O 1 1
12 11822 1 1 37 ASN C C 5.545 0.877 -8.000 1.00 . A A . 118 ASN C 1 1
12 11823 1 1 37 ASN CA C 5.233 -0.208 -6.989 1.00 . A A . 118 ASN CA 1 1
12 11824 1 1 37 ASN CB C 4.534 -1.418 -7.635 1.00 . A A . 118 ASN CB 1 1
12 11825 1 1 37 ASN CG C 4.564 -2.668 -6.764 1.00 . A A . 118 ASN CG 1 1
12 11826 1 1 37 ASN H H 3.480 0.301 -5.916 1.00 . A A . 118 ASN H 1 1
12 11827 1 1 37 ASN HA H 6.165 -0.525 -6.583 1.00 . A A . 118 ASN HA 1 1
12 11828 1 1 37 ASN HB2 H 3.502 -1.166 -7.826 1.00 . A A . 118 ASN HB2 1 1
12 11829 1 1 37 ASN HB3 H 5.019 -1.645 -8.571 1.00 . A A . 118 ASN HB3 1 1
12 11830 1 1 37 ASN HD21 H 4.477 -1.573 -5.107 1.00 . A A . 118 ASN HD21 1 1
12 11831 1 1 37 ASN HD22 H 4.547 -3.285 -4.874 1.00 . A A . 118 ASN HD22 1 1
12 11832 1 1 37 ASN N N 4.455 0.345 -5.890 1.00 . A A . 118 ASN N 1 1
12 11833 1 1 37 ASN ND2 N 4.524 -2.490 -5.450 1.00 . A A . 118 ASN ND2 1 1
12 11834 1 1 37 ASN O O 6.713 1.104 -8.318 1.00 . A A . 118 ASN O 1 1
12 11835 1 1 37 ASN OD1 O 4.617 -3.786 -7.268 1.00 . A A . 118 ASN OD1 1 1
12 11836 1 1 38 PRO C C 4.605 4.019 -8.436 1.00 . A A . 119 PRO C 1 1
12 11837 1 1 38 PRO CA C 4.720 2.769 -9.309 1.00 . A A . 119 PRO CA 1 1
12 11838 1 1 38 PRO CB C 3.560 2.706 -10.306 1.00 . A A . 119 PRO CB 1 1
12 11839 1 1 38 PRO CD C 3.106 1.238 -8.464 1.00 . A A . 119 PRO CD 1 1
12 11840 1 1 38 PRO CG C 2.662 1.593 -9.851 1.00 . A A . 119 PRO CG 1 1
12 11841 1 1 38 PRO HA H 5.663 2.767 -9.835 1.00 . A A . 119 PRO HA 1 1
12 11842 1 1 38 PRO HB2 H 3.047 3.641 -10.281 1.00 . A A . 119 PRO HB2 1 1
12 11843 1 1 38 PRO HB3 H 3.943 2.522 -11.297 1.00 . A A . 119 PRO HB3 1 1
12 11844 1 1 38 PRO HD2 H 2.590 1.842 -7.731 1.00 . A A . 119 PRO HD2 1 1
12 11845 1 1 38 PRO HD3 H 2.960 0.187 -8.272 1.00 . A A . 119 PRO HD3 1 1
12 11846 1 1 38 PRO HG2 H 1.636 1.930 -9.841 1.00 . A A . 119 PRO HG2 1 1
12 11847 1 1 38 PRO HG3 H 2.771 0.743 -10.508 1.00 . A A . 119 PRO HG3 1 1
12 11848 1 1 38 PRO N N 4.528 1.571 -8.522 1.00 . A A . 119 PRO N 1 1
12 11849 1 1 38 PRO O O 3.500 4.481 -8.151 1.00 . A A . 119 PRO O 1 1
12 11850 1 1 39 PRO C C 5.109 6.960 -7.692 1.00 . A A . 120 PRO C 1 1
12 11851 1 1 39 PRO CA C 5.746 5.723 -7.075 1.00 . A A . 120 PRO CA 1 1
12 11852 1 1 39 PRO CB C 7.231 5.965 -6.799 1.00 . A A . 120 PRO CB 1 1
12 11853 1 1 39 PRO CD C 7.100 4.099 -8.269 1.00 . A A . 120 PRO CD 1 1
12 11854 1 1 39 PRO CG C 7.897 4.679 -7.138 1.00 . A A . 120 PRO CG 1 1
12 11855 1 1 39 PRO HA H 5.237 5.498 -6.147 1.00 . A A . 120 PRO HA 1 1
12 11856 1 1 39 PRO HB2 H 7.590 6.771 -7.423 1.00 . A A . 120 PRO HB2 1 1
12 11857 1 1 39 PRO HB3 H 7.371 6.219 -5.759 1.00 . A A . 120 PRO HB3 1 1
12 11858 1 1 39 PRO HD2 H 7.447 4.484 -9.218 1.00 . A A . 120 PRO HD2 1 1
12 11859 1 1 39 PRO HD3 H 7.150 3.020 -8.254 1.00 . A A . 120 PRO HD3 1 1
12 11860 1 1 39 PRO HG2 H 8.916 4.863 -7.449 1.00 . A A . 120 PRO HG2 1 1
12 11861 1 1 39 PRO HG3 H 7.876 4.019 -6.284 1.00 . A A . 120 PRO HG3 1 1
12 11862 1 1 39 PRO N N 5.737 4.564 -7.974 1.00 . A A . 120 PRO N 1 1
12 11863 1 1 39 PRO O O 5.174 7.188 -8.904 1.00 . A A . 120 PRO O 1 1
12 11864 1 1 40 LEU C C 4.332 10.178 -6.609 1.00 . A A . 121 LEU C 1 1
12 11865 1 1 40 LEU CA C 3.749 8.922 -7.241 1.00 . A A . 121 LEU CA 1 1
12 11866 1 1 40 LEU CB C 2.301 8.736 -6.803 1.00 . A A . 121 LEU CB 1 1
12 11867 1 1 40 LEU CD1 C 0.589 6.927 -6.526 1.00 . A A . 121 LEU CD1 1 1
12 11868 1 1 40 LEU CD2 C 0.858 8.058 -8.734 1.00 . A A . 121 LEU CD2 1 1
12 11869 1 1 40 LEU CG C 1.573 7.575 -7.483 1.00 . A A . 121 LEU CG 1 1
12 11870 1 1 40 LEU H H 4.571 7.547 -5.878 1.00 . A A . 121 LEU H 1 1
12 11871 1 1 40 LEU HA H 3.793 9.003 -8.315 1.00 . A A . 121 LEU HA 1 1
12 11872 1 1 40 LEU HB2 H 2.291 8.568 -5.735 1.00 . A A . 121 LEU HB2 1 1
12 11873 1 1 40 LEU HB3 H 1.761 9.646 -7.011 1.00 . A A . 121 LEU HB3 1 1
12 11874 1 1 40 LEU HD11 H 0.074 6.123 -7.031 1.00 . A A . 121 LEU HD11 1 1
12 11875 1 1 40 LEU HD12 H -0.130 7.661 -6.190 1.00 . A A . 121 LEU HD12 1 1
12 11876 1 1 40 LEU HD13 H 1.128 6.531 -5.674 1.00 . A A . 121 LEU HD13 1 1
12 11877 1 1 40 LEU HD21 H 1.577 8.484 -9.417 1.00 . A A . 121 LEU HD21 1 1
12 11878 1 1 40 LEU HD22 H 0.129 8.810 -8.465 1.00 . A A . 121 LEU HD22 1 1
12 11879 1 1 40 LEU HD23 H 0.359 7.226 -9.208 1.00 . A A . 121 LEU HD23 1 1
12 11880 1 1 40 LEU HG H 2.296 6.827 -7.778 1.00 . A A . 121 LEU HG 1 1
12 11881 1 1 40 LEU N N 4.504 7.754 -6.832 1.00 . A A . 121 LEU N 1 1
12 11882 1 1 40 LEU O O 4.815 10.142 -5.477 1.00 . A A . 121 LEU O 1 1
12 11883 1 1 41 PRO C C 3.887 13.152 -5.740 1.00 . A A . 122 PRO C 1 1
12 11884 1 1 41 PRO CA C 4.790 12.597 -6.834 1.00 . A A . 122 PRO CA 1 1
12 11885 1 1 41 PRO CB C 4.758 13.514 -8.067 1.00 . A A . 122 PRO CB 1 1
12 11886 1 1 41 PRO CD C 3.805 11.421 -8.715 1.00 . A A . 122 PRO CD 1 1
12 11887 1 1 41 PRO CG C 4.557 12.608 -9.237 1.00 . A A . 122 PRO CG 1 1
12 11888 1 1 41 PRO HA H 5.800 12.522 -6.460 1.00 . A A . 122 PRO HA 1 1
12 11889 1 1 41 PRO HB2 H 3.945 14.217 -7.971 1.00 . A A . 122 PRO HB2 1 1
12 11890 1 1 41 PRO HB3 H 5.693 14.047 -8.140 1.00 . A A . 122 PRO HB3 1 1
12 11891 1 1 41 PRO HD2 H 2.742 11.612 -8.727 1.00 . A A . 122 PRO HD2 1 1
12 11892 1 1 41 PRO HD3 H 4.041 10.536 -9.287 1.00 . A A . 122 PRO HD3 1 1
12 11893 1 1 41 PRO HG2 H 3.979 13.111 -9.999 1.00 . A A . 122 PRO HG2 1 1
12 11894 1 1 41 PRO HG3 H 5.514 12.300 -9.634 1.00 . A A . 122 PRO HG3 1 1
12 11895 1 1 41 PRO N N 4.303 11.307 -7.338 1.00 . A A . 122 PRO N 1 1
12 11896 1 1 41 PRO O O 4.269 14.058 -5.000 1.00 . A A . 122 PRO O 1 1
12 11897 1 1 42 GLU C C 0.496 12.061 -4.748 1.00 . A A . 123 GLU C 1 1
12 11898 1 1 42 GLU CA C 1.703 12.978 -4.651 1.00 . A A . 123 GLU CA 1 1
12 11899 1 1 42 GLU CB C 1.264 14.435 -4.830 1.00 . A A . 123 GLU CB 1 1
12 11900 1 1 42 GLU CD C -0.100 16.083 -6.146 1.00 . A A . 123 GLU CD 1 1
12 11901 1 1 42 GLU CG C 0.519 14.705 -6.125 1.00 . A A . 123 GLU CG 1 1
12 11902 1 1 42 GLU H H 2.463 11.856 -6.264 1.00 . A A . 123 GLU H 1 1
12 11903 1 1 42 GLU HA H 2.154 12.861 -3.677 1.00 . A A . 123 GLU HA 1 1
12 11904 1 1 42 GLU HB2 H 0.618 14.707 -4.009 1.00 . A A . 123 GLU HB2 1 1
12 11905 1 1 42 GLU HB3 H 2.141 15.067 -4.808 1.00 . A A . 123 GLU HB3 1 1
12 11906 1 1 42 GLU HG2 H 1.210 14.622 -6.950 1.00 . A A . 123 GLU HG2 1 1
12 11907 1 1 42 GLU HG3 H -0.267 13.972 -6.236 1.00 . A A . 123 GLU HG3 1 1
12 11908 1 1 42 GLU N N 2.686 12.586 -5.648 1.00 . A A . 123 GLU N 1 1
12 11909 1 1 42 GLU O O 0.392 11.265 -5.683 1.00 . A A . 123 GLU O 1 1
12 11910 1 1 42 GLU OE1 O -1.231 16.236 -5.634 1.00 . A A . 123 GLU OE1 1 1
12 11911 1 1 42 GLU OE2 O 0.546 17.024 -6.653 1.00 . A A . 123 GLU OE2 1 1
12 11912 1 1 43 ILE C C -2.449 11.564 -4.999 1.00 . A A . 124 ILE C 1 1
12 11913 1 1 43 ILE CA C -1.604 11.368 -3.734 1.00 . A A . 124 ILE CA 1 1
12 11914 1 1 43 ILE CB C -2.415 11.755 -2.489 1.00 . A A . 124 ILE CB 1 1
12 11915 1 1 43 ILE CD1 C -0.527 10.654 -1.150 1.00 . A A . 124 ILE CD1 1 1
12 11916 1 1 43 ILE CG1 C -1.489 11.822 -1.268 1.00 . A A . 124 ILE CG1 1 1
12 11917 1 1 43 ILE CG2 C -3.556 10.785 -2.265 1.00 . A A . 124 ILE CG2 1 1
12 11918 1 1 43 ILE H H -0.206 12.756 -3.012 1.00 . A A . 124 ILE H 1 1
12 11919 1 1 43 ILE HA H -1.329 10.328 -3.648 1.00 . A A . 124 ILE HA 1 1
12 11920 1 1 43 ILE HB H -2.840 12.730 -2.651 1.00 . A A . 124 ILE HB 1 1
12 11921 1 1 43 ILE HD11 H -1.086 9.736 -1.045 1.00 . A A . 124 ILE HD11 1 1
12 11922 1 1 43 ILE HD12 H 0.104 10.794 -0.285 1.00 . A A . 124 ILE HD12 1 1
12 11923 1 1 43 ILE HD13 H 0.086 10.602 -2.039 1.00 . A A . 124 ILE HD13 1 1
12 11924 1 1 43 ILE HG12 H -0.902 12.726 -1.321 1.00 . A A . 124 ILE HG12 1 1
12 11925 1 1 43 ILE HG13 H -2.090 11.843 -0.372 1.00 . A A . 124 ILE HG13 1 1
12 11926 1 1 43 ILE HG21 H -4.023 10.992 -1.312 1.00 . A A . 124 ILE HG21 1 1
12 11927 1 1 43 ILE HG22 H -3.169 9.776 -2.268 1.00 . A A . 124 ILE HG22 1 1
12 11928 1 1 43 ILE HG23 H -4.283 10.893 -3.056 1.00 . A A . 124 ILE HG23 1 1
12 11929 1 1 43 ILE N N -0.388 12.156 -3.769 1.00 . A A . 124 ILE N 1 1
12 11930 1 1 43 ILE O O -2.697 12.692 -5.426 1.00 . A A . 124 ILE O 1 1
12 11931 1 1 44 PRO C C -5.033 11.151 -6.678 1.00 . A A . 125 PRO C 1 1
12 11932 1 1 44 PRO CA C -3.678 10.462 -6.852 1.00 . A A . 125 PRO CA 1 1
12 11933 1 1 44 PRO CB C -3.836 8.968 -7.202 1.00 . A A . 125 PRO CB 1 1
12 11934 1 1 44 PRO CD C -2.667 9.083 -5.135 1.00 . A A . 125 PRO CD 1 1
12 11935 1 1 44 PRO CG C -2.813 8.266 -6.379 1.00 . A A . 125 PRO CG 1 1
12 11936 1 1 44 PRO HA H -3.144 10.954 -7.637 1.00 . A A . 125 PRO HA 1 1
12 11937 1 1 44 PRO HB2 H -4.832 8.631 -6.957 1.00 . A A . 125 PRO HB2 1 1
12 11938 1 1 44 PRO HB3 H -3.651 8.823 -8.255 1.00 . A A . 125 PRO HB3 1 1
12 11939 1 1 44 PRO HD2 H -3.412 8.799 -4.406 1.00 . A A . 125 PRO HD2 1 1
12 11940 1 1 44 PRO HD3 H -1.675 8.978 -4.721 1.00 . A A . 125 PRO HD3 1 1
12 11941 1 1 44 PRO HG2 H -3.157 7.273 -6.134 1.00 . A A . 125 PRO HG2 1 1
12 11942 1 1 44 PRO HG3 H -1.875 8.220 -6.911 1.00 . A A . 125 PRO HG3 1 1
12 11943 1 1 44 PRO N N -2.894 10.449 -5.611 1.00 . A A . 125 PRO N 1 1
12 11944 1 1 44 PRO O O -5.623 11.132 -5.597 1.00 . A A . 125 PRO O 1 1
12 11945 1 1 45 ASN C C -7.967 11.722 -7.988 1.00 . A A . 126 ASN C 1 1
12 11946 1 1 45 ASN CA C -6.736 12.573 -7.691 1.00 . A A . 126 ASN CA 1 1
12 11947 1 1 45 ASN CB C -6.664 13.752 -8.671 1.00 . A A . 126 ASN CB 1 1
12 11948 1 1 45 ASN CG C -6.493 13.315 -10.115 1.00 . A A . 126 ASN CG 1 1
12 11949 1 1 45 ASN H H -5.020 11.721 -8.597 1.00 . A A . 126 ASN H 1 1
12 11950 1 1 45 ASN HA H -6.825 12.964 -6.688 1.00 . A A . 126 ASN HA 1 1
12 11951 1 1 45 ASN HB2 H -7.574 14.329 -8.597 1.00 . A A . 126 ASN HB2 1 1
12 11952 1 1 45 ASN HB3 H -5.825 14.379 -8.404 1.00 . A A . 126 ASN HB3 1 1
12 11953 1 1 45 ASN HD21 H -8.466 13.385 -10.409 1.00 . A A . 126 ASN HD21 1 1
12 11954 1 1 45 ASN HD22 H -7.507 12.910 -11.776 1.00 . A A . 126 ASN HD22 1 1
12 11955 1 1 45 ASN N N -5.509 11.782 -7.747 1.00 . A A . 126 ASN N 1 1
12 11956 1 1 45 ASN ND2 N -7.596 13.190 -10.840 1.00 . A A . 126 ASN ND2 1 1
12 11957 1 1 45 ASN O O -9.084 12.083 -7.611 1.00 . A A . 126 ASN O 1 1
12 11958 1 1 45 ASN OD1 O -5.373 13.102 -10.583 1.00 . A A . 126 ASN OD1 1 1
12 11959 1 1 46 GLY C C -9.009 8.604 -7.965 1.00 . A A . 127 GLY C 1 1
12 11960 1 1 46 GLY CA C -8.872 9.723 -8.978 1.00 . A A . 127 GLY CA 1 1
12 11961 1 1 46 GLY H H -6.856 10.362 -8.949 1.00 . A A . 127 GLY H 1 1
12 11962 1 1 46 GLY HA2 H -9.784 10.301 -8.989 1.00 . A A . 127 GLY HA2 1 1
12 11963 1 1 46 GLY HA3 H -8.714 9.294 -9.956 1.00 . A A . 127 GLY HA3 1 1
12 11964 1 1 46 GLY N N -7.764 10.600 -8.663 1.00 . A A . 127 GLY N 1 1
12 11965 1 1 46 GLY O O -8.536 8.730 -6.839 1.00 . A A . 127 GLY O 1 1
12 11966 1 1 47 GLU C C -8.570 5.493 -7.554 1.00 . A A . 128 GLU C 1 1
12 11967 1 1 47 GLU CA C -9.812 6.366 -7.488 1.00 . A A . 128 GLU CA 1 1
12 11968 1 1 47 GLU CB C -11.052 5.556 -7.883 1.00 . A A . 128 GLU CB 1 1
12 11969 1 1 47 GLU CD C -12.765 3.866 -7.092 1.00 . A A . 128 GLU CD 1 1
12 11970 1 1 47 GLU CG C -11.392 4.473 -6.879 1.00 . A A . 128 GLU CG 1 1
12 11971 1 1 47 GLU H H -9.986 7.467 -9.272 1.00 . A A . 128 GLU H 1 1
12 11972 1 1 47 GLU HA H -9.931 6.728 -6.477 1.00 . A A . 128 GLU HA 1 1
12 11973 1 1 47 GLU HB2 H -11.899 6.223 -7.969 1.00 . A A . 128 GLU HB2 1 1
12 11974 1 1 47 GLU HB3 H -10.873 5.086 -8.837 1.00 . A A . 128 GLU HB3 1 1
12 11975 1 1 47 GLU HG2 H -10.656 3.688 -6.954 1.00 . A A . 128 GLU HG2 1 1
12 11976 1 1 47 GLU HG3 H -11.353 4.907 -5.893 1.00 . A A . 128 GLU HG3 1 1
12 11977 1 1 47 GLU N N -9.643 7.514 -8.360 1.00 . A A . 128 GLU N 1 1
12 11978 1 1 47 GLU O O -8.271 4.890 -8.588 1.00 . A A . 128 GLU O 1 1
12 11979 1 1 47 GLU OE1 O -12.878 2.888 -7.860 1.00 . A A . 128 GLU OE1 1 1
12 11980 1 1 47 GLU OE2 O -13.737 4.359 -6.482 1.00 . A A . 128 GLU OE2 1 1
12 11981 1 1 48 TRP C C -6.778 3.373 -5.750 1.00 . A A . 129 TRP C 1 1
12 11982 1 1 48 TRP CA C -6.589 4.718 -6.419 1.00 . A A . 129 TRP CA 1 1
12 11983 1 1 48 TRP CB C -5.517 5.528 -5.696 1.00 . A A . 129 TRP CB 1 1
12 11984 1 1 48 TRP CD1 C -3.158 4.829 -6.375 1.00 . A A . 129 TRP CD1 1 1
12 11985 1 1 48 TRP CD2 C -3.845 3.985 -4.425 1.00 . A A . 129 TRP CD2 1 1
12 11986 1 1 48 TRP CE2 C -2.545 3.512 -4.674 1.00 . A A . 129 TRP CE2 1 1
12 11987 1 1 48 TRP CE3 C -4.492 3.603 -3.251 1.00 . A A . 129 TRP CE3 1 1
12 11988 1 1 48 TRP CG C -4.218 4.813 -5.524 1.00 . A A . 129 TRP CG 1 1
12 11989 1 1 48 TRP CH2 C -2.546 2.303 -2.641 1.00 . A A . 129 TRP CH2 1 1
12 11990 1 1 48 TRP CZ2 C -1.884 2.662 -3.785 1.00 . A A . 129 TRP CZ2 1 1
12 11991 1 1 48 TRP CZ3 C -3.839 2.764 -2.375 1.00 . A A . 129 TRP CZ3 1 1
12 11992 1 1 48 TRP H H -8.174 5.873 -5.638 1.00 . A A . 129 TRP H 1 1
12 11993 1 1 48 TRP HA H -6.273 4.562 -7.435 1.00 . A A . 129 TRP HA 1 1
12 11994 1 1 48 TRP HB2 H -5.325 6.421 -6.262 1.00 . A A . 129 TRP HB2 1 1
12 11995 1 1 48 TRP HB3 H -5.884 5.801 -4.716 1.00 . A A . 129 TRP HB3 1 1
12 11996 1 1 48 TRP HD1 H -3.136 5.385 -7.303 1.00 . A A . 129 TRP HD1 1 1
12 11997 1 1 48 TRP HE1 H -1.277 3.890 -6.313 1.00 . A A . 129 TRP HE1 1 1
12 11998 1 1 48 TRP HE3 H -5.488 3.959 -3.022 1.00 . A A . 129 TRP HE3 1 1
12 11999 1 1 48 TRP HH2 H -2.073 1.645 -1.925 1.00 . A A . 129 TRP HH2 1 1
12 12000 1 1 48 TRP HZ2 H -0.881 2.298 -3.969 1.00 . A A . 129 TRP HZ2 1 1
12 12001 1 1 48 TRP HZ3 H -4.330 2.458 -1.466 1.00 . A A . 129 TRP HZ3 1 1
12 12002 1 1 48 TRP N N -7.840 5.444 -6.457 1.00 . A A . 129 TRP N 1 1
12 12003 1 1 48 TRP NE1 N -2.144 4.043 -5.878 1.00 . A A . 129 TRP NE1 1 1
12 12004 1 1 48 TRP O O -7.444 3.263 -4.718 1.00 . A A . 129 TRP O 1 1
12 12005 1 1 49 LEU C C -4.859 0.528 -5.439 1.00 . A A . 130 LEU C 1 1
12 12006 1 1 49 LEU CA C -6.250 1.021 -5.784 1.00 . A A . 130 LEU CA 1 1
12 12007 1 1 49 LEU CB C -6.917 0.044 -6.751 1.00 . A A . 130 LEU CB 1 1
12 12008 1 1 49 LEU CD1 C -9.072 0.793 -5.694 1.00 . A A . 130 LEU CD1 1 1
12 12009 1 1 49 LEU CD2 C -8.726 1.100 -8.149 1.00 . A A . 130 LEU CD2 1 1
12 12010 1 1 49 LEU CG C -8.425 0.226 -6.944 1.00 . A A . 130 LEU CG 1 1
12 12011 1 1 49 LEU H H -5.684 2.514 -7.165 1.00 . A A . 130 LEU H 1 1
12 12012 1 1 49 LEU HA H -6.834 1.070 -4.877 1.00 . A A . 130 LEU HA 1 1
12 12013 1 1 49 LEU HB2 H -6.440 0.149 -7.716 1.00 . A A . 130 LEU HB2 1 1
12 12014 1 1 49 LEU HB3 H -6.743 -0.959 -6.392 1.00 . A A . 130 LEU HB3 1 1
12 12015 1 1 49 LEU HD11 H -8.643 1.759 -5.470 1.00 . A A . 130 LEU HD11 1 1
12 12016 1 1 49 LEU HD12 H -8.899 0.122 -4.864 1.00 . A A . 130 LEU HD12 1 1
12 12017 1 1 49 LEU HD13 H -10.136 0.899 -5.853 1.00 . A A . 130 LEU HD13 1 1
12 12018 1 1 49 LEU HD21 H -9.796 1.210 -8.251 1.00 . A A . 130 LEU HD21 1 1
12 12019 1 1 49 LEU HD22 H -8.325 0.636 -9.038 1.00 . A A . 130 LEU HD22 1 1
12 12020 1 1 49 LEU HD23 H -8.275 2.071 -8.012 1.00 . A A . 130 LEU HD23 1 1
12 12021 1 1 49 LEU HG H -8.860 -0.744 -7.120 1.00 . A A . 130 LEU HG 1 1
12 12022 1 1 49 LEU N N -6.188 2.356 -6.341 1.00 . A A . 130 LEU N 1 1
12 12023 1 1 49 LEU O O -3.891 0.803 -6.151 1.00 . A A . 130 LEU O 1 1
12 12024 1 1 50 CYS C C -2.962 -1.762 -4.841 1.00 . A A . 131 CYS C 1 1
12 12025 1 1 50 CYS CA C -3.498 -0.720 -3.865 1.00 . A A . 131 CYS CA 1 1
12 12026 1 1 50 CYS CB C -3.648 -1.323 -2.460 1.00 . A A . 131 CYS CB 1 1
12 12027 1 1 50 CYS H H -5.591 -0.395 -3.838 1.00 . A A . 131 CYS H 1 1
12 12028 1 1 50 CYS HA H -2.803 0.103 -3.821 1.00 . A A . 131 CYS HA 1 1
12 12029 1 1 50 CYS HB2 H -2.668 -1.462 -2.032 1.00 . A A . 131 CYS HB2 1 1
12 12030 1 1 50 CYS HB3 H -4.211 -0.637 -1.844 1.00 . A A . 131 CYS HB3 1 1
12 12031 1 1 50 CYS N N -4.772 -0.203 -4.340 1.00 . A A . 131 CYS N 1 1
12 12032 1 1 50 CYS O O -3.728 -2.267 -5.662 1.00 . A A . 131 CYS O 1 1
12 12033 1 1 50 CYS SG S -4.489 -2.919 -2.415 1.00 . A A . 131 CYS SG 1 1
12 12034 1 1 51 PRO C C -1.865 -4.264 -6.043 1.00 . A A . 132 PRO C 1 1
12 12035 1 1 51 PRO CA C -1.006 -3.045 -5.695 1.00 . A A . 132 PRO CA 1 1
12 12036 1 1 51 PRO CB C 0.228 -3.475 -4.908 1.00 . A A . 132 PRO CB 1 1
12 12037 1 1 51 PRO CD C -0.678 -1.530 -3.819 1.00 . A A . 132 PRO CD 1 1
12 12038 1 1 51 PRO CG C 0.605 -2.269 -4.119 1.00 . A A . 132 PRO CG 1 1
12 12039 1 1 51 PRO HA H -0.696 -2.563 -6.606 1.00 . A A . 132 PRO HA 1 1
12 12040 1 1 51 PRO HB2 H -0.023 -4.306 -4.264 1.00 . A A . 132 PRO HB2 1 1
12 12041 1 1 51 PRO HB3 H 1.014 -3.763 -5.588 1.00 . A A . 132 PRO HB3 1 1
12 12042 1 1 51 PRO HD2 H -0.993 -1.718 -2.803 1.00 . A A . 132 PRO HD2 1 1
12 12043 1 1 51 PRO HD3 H -0.548 -0.470 -3.982 1.00 . A A . 132 PRO HD3 1 1
12 12044 1 1 51 PRO HG2 H 1.086 -2.570 -3.200 1.00 . A A . 132 PRO HG2 1 1
12 12045 1 1 51 PRO HG3 H 1.268 -1.644 -4.700 1.00 . A A . 132 PRO HG3 1 1
12 12046 1 1 51 PRO N N -1.652 -2.089 -4.778 1.00 . A A . 132 PRO N 1 1
12 12047 1 1 51 PRO O O -1.863 -4.732 -7.182 1.00 . A A . 132 PRO O 1 1
12 12048 1 1 52 ARG C C -4.714 -5.626 -6.037 1.00 . A A . 133 ARG C 1 1
12 12049 1 1 52 ARG CA C -3.436 -5.942 -5.262 1.00 . A A . 133 ARG CA 1 1
12 12050 1 1 52 ARG CB C -3.763 -6.555 -3.901 1.00 . A A . 133 ARG CB 1 1
12 12051 1 1 52 ARG CD C -2.873 -7.651 -1.813 1.00 . A A . 133 ARG CD 1 1
12 12052 1 1 52 ARG CG C -2.540 -7.123 -3.198 1.00 . A A . 133 ARG CG 1 1
12 12053 1 1 52 ARG CZ C -1.617 -8.515 0.135 1.00 . A A . 133 ARG CZ 1 1
12 12054 1 1 52 ARG H H -2.661 -4.276 -4.220 1.00 . A A . 133 ARG H 1 1
12 12055 1 1 52 ARG HA H -2.852 -6.649 -5.832 1.00 . A A . 133 ARG HA 1 1
12 12056 1 1 52 ARG HB2 H -4.193 -5.787 -3.270 1.00 . A A . 133 ARG HB2 1 1
12 12057 1 1 52 ARG HB3 H -4.481 -7.350 -4.035 1.00 . A A . 133 ARG HB3 1 1
12 12058 1 1 52 ARG HD2 H -3.231 -6.832 -1.207 1.00 . A A . 133 ARG HD2 1 1
12 12059 1 1 52 ARG HD3 H -3.647 -8.400 -1.901 1.00 . A A . 133 ARG HD3 1 1
12 12060 1 1 52 ARG HE H -0.933 -8.464 -1.747 1.00 . A A . 133 ARG HE 1 1
12 12061 1 1 52 ARG HG2 H -2.138 -7.930 -3.791 1.00 . A A . 133 ARG HG2 1 1
12 12062 1 1 52 ARG HG3 H -1.798 -6.343 -3.104 1.00 . A A . 133 ARG HG3 1 1
12 12063 1 1 52 ARG HH11 H -3.475 -7.815 0.591 1.00 . A A . 133 ARG HH11 1 1
12 12064 1 1 52 ARG HH12 H -2.562 -8.443 1.928 1.00 . A A . 133 ARG HH12 1 1
12 12065 1 1 52 ARG HH21 H 0.258 -9.295 0.001 1.00 . A A . 133 ARG HH21 1 1
12 12066 1 1 52 ARG HH22 H -0.423 -9.262 1.607 1.00 . A A . 133 ARG HH22 1 1
12 12067 1 1 52 ARG N N -2.626 -4.747 -5.076 1.00 . A A . 133 ARG N 1 1
12 12068 1 1 52 ARG NE N -1.705 -8.247 -1.167 1.00 . A A . 133 ARG NE 1 1
12 12069 1 1 52 ARG NH1 N -2.628 -8.234 0.952 1.00 . A A . 133 ARG NH1 1 1
12 12070 1 1 52 ARG NH2 N -0.508 -9.070 0.618 1.00 . A A . 133 ARG NH2 1 1
12 12071 1 1 52 ARG O O -5.034 -6.295 -7.017 1.00 . A A . 133 ARG O 1 1
12 12072 1 1 53 CYS C C -6.459 -3.576 -7.626 1.00 . A A . 134 CYS C 1 1
12 12073 1 1 53 CYS CA C -6.680 -4.211 -6.252 1.00 . A A . 134 CYS CA 1 1
12 12074 1 1 53 CYS CB C -7.452 -3.241 -5.360 1.00 . A A . 134 CYS CB 1 1
12 12075 1 1 53 CYS H H -5.080 -4.048 -4.871 1.00 . A A . 134 CYS H 1 1
12 12076 1 1 53 CYS HA H -7.266 -5.111 -6.376 1.00 . A A . 134 CYS HA 1 1
12 12077 1 1 53 CYS HB2 H -6.859 -2.348 -5.222 1.00 . A A . 134 CYS HB2 1 1
12 12078 1 1 53 CYS HB3 H -8.375 -2.975 -5.847 1.00 . A A . 134 CYS HB3 1 1
12 12079 1 1 53 CYS N N -5.417 -4.582 -5.620 1.00 . A A . 134 CYS N 1 1
12 12080 1 1 53 CYS O O -7.376 -3.518 -8.446 1.00 . A A . 134 CYS O 1 1
12 12081 1 1 53 CYS SG S -7.850 -3.885 -3.719 1.00 . A A . 134 CYS SG 1 1
12 12082 1 1 54 THR C C -4.573 -3.503 -10.197 1.00 . A A . 135 THR C 1 1
12 12083 1 1 54 THR CA C -4.941 -2.452 -9.149 1.00 . A A . 135 THR CA 1 1
12 12084 1 1 54 THR CB C -3.805 -1.403 -9.004 1.00 . A A . 135 THR CB 1 1
12 12085 1 1 54 THR CG2 C -2.439 -2.068 -8.887 1.00 . A A . 135 THR CG2 1 1
12 12086 1 1 54 THR H H -4.549 -3.158 -7.191 1.00 . A A . 135 THR H 1 1
12 12087 1 1 54 THR HA H -5.832 -1.940 -9.480 1.00 . A A . 135 THR HA 1 1
12 12088 1 1 54 THR HB H -3.984 -0.832 -8.105 1.00 . A A . 135 THR HB 1 1
12 12089 1 1 54 THR HG1 H -4.569 -0.674 -10.685 1.00 . A A . 135 THR HG1 1 1
12 12090 1 1 54 THR HG21 H -2.251 -2.661 -9.769 1.00 . A A . 135 THR HG21 1 1
12 12091 1 1 54 THR HG22 H -2.422 -2.706 -8.017 1.00 . A A . 135 THR HG22 1 1
12 12092 1 1 54 THR HG23 H -1.677 -1.308 -8.794 1.00 . A A . 135 THR HG23 1 1
12 12093 1 1 54 THR N N -5.248 -3.090 -7.877 1.00 . A A . 135 THR N 1 1
12 12094 1 1 54 THR O O -4.324 -3.183 -11.358 1.00 . A A . 135 THR O 1 1
12 12095 1 1 54 THR OG1 O -3.795 -0.504 -10.124 1.00 . A A . 135 THR OG1 1 1
12 12096 1 1 55 CYS C C -5.605 -6.545 -11.078 1.00 . A A . 136 CYS C 1 1
12 12097 1 1 55 CYS CA C -4.294 -5.867 -10.687 1.00 . A A . 136 CYS CA 1 1
12 12098 1 1 55 CYS CB C -3.350 -6.887 -10.045 1.00 . A A . 136 CYS CB 1 1
12 12099 1 1 55 CYS H H -4.729 -4.953 -8.833 1.00 . A A . 136 CYS H 1 1
12 12100 1 1 55 CYS HA H -3.829 -5.464 -11.574 1.00 . A A . 136 CYS HA 1 1
12 12101 1 1 55 CYS HB2 H -3.784 -7.239 -9.120 1.00 . A A . 136 CYS HB2 1 1
12 12102 1 1 55 CYS HB3 H -3.227 -7.723 -10.720 1.00 . A A . 136 CYS HB3 1 1
12 12103 1 1 55 CYS HG H -1.793 -5.518 -8.555 1.00 . A A . 136 CYS HG 1 1
12 12104 1 1 55 CYS N N -4.552 -4.762 -9.777 1.00 . A A . 136 CYS N 1 1
12 12105 1 1 55 CYS O O -6.530 -6.638 -10.272 1.00 . A A . 136 CYS O 1 1
12 12106 1 1 55 CYS SG S -1.705 -6.236 -9.669 1.00 . A A . 136 CYS SG 1 1
12 12107 1 1 56 PRO C C -6.981 -9.155 -12.403 1.00 . A A . 137 PRO C 1 1
12 12108 1 1 56 PRO CA C -6.908 -7.690 -12.829 1.00 . A A . 137 PRO CA 1 1
12 12109 1 1 56 PRO CB C -6.754 -7.583 -14.343 1.00 . A A . 137 PRO CB 1 1
12 12110 1 1 56 PRO CD C -4.663 -6.909 -13.364 1.00 . A A . 137 PRO CD 1 1
12 12111 1 1 56 PRO CG C -5.281 -7.563 -14.575 1.00 . A A . 137 PRO CG 1 1
12 12112 1 1 56 PRO HA H -7.806 -7.178 -12.518 1.00 . A A . 137 PRO HA 1 1
12 12113 1 1 56 PRO HB2 H -7.218 -8.436 -14.816 1.00 . A A . 137 PRO HB2 1 1
12 12114 1 1 56 PRO HB3 H -7.220 -6.673 -14.692 1.00 . A A . 137 PRO HB3 1 1
12 12115 1 1 56 PRO HD2 H -3.772 -7.438 -13.065 1.00 . A A . 137 PRO HD2 1 1
12 12116 1 1 56 PRO HD3 H -4.436 -5.874 -13.570 1.00 . A A . 137 PRO HD3 1 1
12 12117 1 1 56 PRO HG2 H -4.914 -8.574 -14.681 1.00 . A A . 137 PRO HG2 1 1
12 12118 1 1 56 PRO HG3 H -5.058 -6.990 -15.462 1.00 . A A . 137 PRO HG3 1 1
12 12119 1 1 56 PRO N N -5.707 -7.016 -12.328 1.00 . A A . 137 PRO N 1 1
12 12120 1 1 56 PRO O O -7.941 -9.860 -12.722 1.00 . A A . 137 PRO O 1 1
12 12121 1 1 57 ALA C C -6.479 -11.109 -9.817 1.00 . A A . 138 ALA C 1 1
12 12122 1 1 57 ALA CA C -5.900 -10.986 -11.221 1.00 . A A . 138 ALA CA 1 1
12 12123 1 1 57 ALA CB C -4.465 -11.489 -11.258 1.00 . A A . 138 ALA CB 1 1
12 12124 1 1 57 ALA H H -5.231 -8.998 -11.463 1.00 . A A . 138 ALA H 1 1
12 12125 1 1 57 ALA HA H -6.485 -11.591 -11.896 1.00 . A A . 138 ALA HA 1 1
12 12126 1 1 57 ALA HB1 H -3.867 -10.928 -10.556 1.00 . A A . 138 ALA HB1 1 1
12 12127 1 1 57 ALA HB2 H -4.065 -11.362 -12.252 1.00 . A A . 138 ALA HB2 1 1
12 12128 1 1 57 ALA HB3 H -4.442 -12.537 -10.992 1.00 . A A . 138 ALA HB3 1 1
12 12129 1 1 57 ALA N N -5.961 -9.608 -11.688 1.00 . A A . 138 ALA N 1 1
12 12130 1 1 57 ALA O O -5.746 -11.162 -8.829 1.00 . A A . 138 ALA O 1 1
12 12131 1 1 58 LEU C C -8.488 -12.705 -8.005 1.00 . A A . 139 LEU C 1 1
12 12132 1 1 58 LEU CA C -8.496 -11.254 -8.469 1.00 . A A . 139 LEU CA 1 1
12 12133 1 1 58 LEU CB C -9.937 -10.732 -8.625 1.00 . A A . 139 LEU CB 1 1
12 12134 1 1 58 LEU CD1 C -11.161 -11.701 -6.632 1.00 . A A . 139 LEU CD1 1 1
12 12135 1 1 58 LEU CD2 C -9.852 -9.581 -6.391 1.00 . A A . 139 LEU CD2 1 1
12 12136 1 1 58 LEU CG C -10.706 -10.425 -7.326 1.00 . A A . 139 LEU CG 1 1
12 12137 1 1 58 LEU H H -8.323 -11.136 -10.572 1.00 . A A . 139 LEU H 1 1
12 12138 1 1 58 LEU HA H -7.970 -10.647 -7.747 1.00 . A A . 139 LEU HA 1 1
12 12139 1 1 58 LEU HB2 H -9.902 -9.827 -9.213 1.00 . A A . 139 LEU HB2 1 1
12 12140 1 1 58 LEU HB3 H -10.500 -11.470 -9.176 1.00 . A A . 139 LEU HB3 1 1
12 12141 1 1 58 LEU HD11 H -11.802 -12.264 -7.296 1.00 . A A . 139 LEU HD11 1 1
12 12142 1 1 58 LEU HD12 H -11.706 -11.449 -5.736 1.00 . A A . 139 LEU HD12 1 1
12 12143 1 1 58 LEU HD13 H -10.299 -12.297 -6.374 1.00 . A A . 139 LEU HD13 1 1
12 12144 1 1 58 LEU HD21 H -10.409 -9.365 -5.490 1.00 . A A . 139 LEU HD21 1 1
12 12145 1 1 58 LEU HD22 H -9.588 -8.655 -6.881 1.00 . A A . 139 LEU HD22 1 1
12 12146 1 1 58 LEU HD23 H -8.954 -10.123 -6.138 1.00 . A A . 139 LEU HD23 1 1
12 12147 1 1 58 LEU HG H -11.588 -9.854 -7.572 1.00 . A A . 139 LEU HG 1 1
12 12148 1 1 58 LEU N N -7.799 -11.155 -9.742 1.00 . A A . 139 LEU N 1 1
12 12149 1 1 58 LEU O O -8.183 -13.007 -6.852 1.00 . A A . 139 LEU O 1 1
12 12150 1 1 59 LYS C C -7.474 -15.629 -8.536 1.00 . A A . 140 LYS C 1 1
12 12151 1 1 59 LYS CA C -8.872 -15.022 -8.621 1.00 . A A . 140 LYS CA 1 1
12 12152 1 1 59 LYS CB C -9.696 -15.748 -9.682 1.00 . A A . 140 LYS CB 1 1
12 12153 1 1 59 LYS CD C -11.911 -15.986 -10.850 1.00 . A A . 140 LYS CD 1 1
12 12154 1 1 59 LYS CE C -11.767 -17.501 -10.903 1.00 . A A . 140 LYS CE 1 1
12 12155 1 1 59 LYS CG C -11.171 -15.381 -9.667 1.00 . A A . 140 LYS CG 1 1
12 12156 1 1 59 LYS H H -9.023 -13.296 -9.840 1.00 . A A . 140 LYS H 1 1
12 12157 1 1 59 LYS HA H -9.358 -15.135 -7.663 1.00 . A A . 140 LYS HA 1 1
12 12158 1 1 59 LYS HB2 H -9.297 -15.508 -10.656 1.00 . A A . 140 LYS HB2 1 1
12 12159 1 1 59 LYS HB3 H -9.611 -16.811 -9.520 1.00 . A A . 140 LYS HB3 1 1
12 12160 1 1 59 LYS HD2 H -12.959 -15.740 -10.767 1.00 . A A . 140 LYS HD2 1 1
12 12161 1 1 59 LYS HD3 H -11.513 -15.563 -11.762 1.00 . A A . 140 LYS HD3 1 1
12 12162 1 1 59 LYS HE2 H -12.288 -17.868 -11.774 1.00 . A A . 140 LYS HE2 1 1
12 12163 1 1 59 LYS HE3 H -10.717 -17.745 -10.985 1.00 . A A . 140 LYS HE3 1 1
12 12164 1 1 59 LYS HG2 H -11.613 -15.748 -8.753 1.00 . A A . 140 LYS HG2 1 1
12 12165 1 1 59 LYS HG3 H -11.264 -14.305 -9.706 1.00 . A A . 140 LYS HG3 1 1
12 12166 1 1 59 LYS HZ1 H -12.417 -19.192 -9.866 1.00 . A A . 140 LYS HZ1 1 1
12 12167 1 1 59 LYS HZ2 H -13.269 -17.780 -9.472 1.00 . A A . 140 LYS HZ2 1 1
12 12168 1 1 59 LYS HZ3 H -11.699 -18.018 -8.872 1.00 . A A . 140 LYS HZ3 1 1
12 12169 1 1 59 LYS N N -8.813 -13.602 -8.923 1.00 . A A . 140 LYS N 1 1
12 12170 1 1 59 LYS NZ N -12.325 -18.168 -9.694 1.00 . A A . 140 LYS NZ 1 1
12 12171 1 1 59 LYS O O -6.773 -15.739 -9.540 1.00 . A A . 140 LYS O 1 1
12 12172 1 1 60 GLY C C -5.052 -16.145 -5.934 1.00 . A A . 141 GLY C 1 1
12 12173 1 1 60 GLY CA C -5.786 -16.653 -7.151 1.00 . A A . 141 GLY CA 1 1
12 12174 1 1 60 GLY H H -7.638 -15.830 -6.551 1.00 . A A . 141 GLY H 1 1
12 12175 1 1 60 GLY HA2 H -5.942 -17.716 -7.044 1.00 . A A . 141 GLY HA2 1 1
12 12176 1 1 60 GLY HA3 H -5.178 -16.476 -8.025 1.00 . A A . 141 GLY HA3 1 1
12 12177 1 1 60 GLY N N -7.066 -16.004 -7.332 1.00 . A A . 141 GLY N 1 1
12 12178 1 1 60 GLY O O -4.765 -16.904 -5.007 1.00 . A A . 141 GLY O 1 1
12 12179 1 1 61 LYS C C -4.727 -12.966 -4.400 1.00 . A A . 142 LYS C 1 1
12 12180 1 1 61 LYS CA C -4.030 -14.246 -4.833 1.00 . A A . 142 LYS CA 1 1
12 12181 1 1 61 LYS CB C -2.582 -13.955 -5.241 1.00 . A A . 142 LYS CB 1 1
12 12182 1 1 61 LYS CD C -0.352 -14.859 -5.988 1.00 . A A . 142 LYS CD 1 1
12 12183 1 1 61 LYS CE C -0.296 -13.991 -7.236 1.00 . A A . 142 LYS CE 1 1
12 12184 1 1 61 LYS CG C -1.782 -15.199 -5.595 1.00 . A A . 142 LYS CG 1 1
12 12185 1 1 61 LYS H H -5.048 -14.294 -6.679 1.00 . A A . 142 LYS H 1 1
12 12186 1 1 61 LYS HA H -4.030 -14.940 -4.006 1.00 . A A . 142 LYS HA 1 1
12 12187 1 1 61 LYS HB2 H -2.586 -13.300 -6.100 1.00 . A A . 142 LYS HB2 1 1
12 12188 1 1 61 LYS HB3 H -2.082 -13.454 -4.423 1.00 . A A . 142 LYS HB3 1 1
12 12189 1 1 61 LYS HD2 H 0.115 -14.326 -5.173 1.00 . A A . 142 LYS HD2 1 1
12 12190 1 1 61 LYS HD3 H 0.188 -15.777 -6.173 1.00 . A A . 142 LYS HD3 1 1
12 12191 1 1 61 LYS HE2 H -0.863 -13.091 -7.058 1.00 . A A . 142 LYS HE2 1 1
12 12192 1 1 61 LYS HE3 H 0.734 -13.732 -7.430 1.00 . A A . 142 LYS HE3 1 1
12 12193 1 1 61 LYS HG2 H -1.761 -15.855 -4.740 1.00 . A A . 142 LYS HG2 1 1
12 12194 1 1 61 LYS HG3 H -2.263 -15.700 -6.425 1.00 . A A . 142 LYS HG3 1 1
12 12195 1 1 61 LYS HZ1 H -1.829 -14.994 -8.250 1.00 . A A . 142 LYS HZ1 1 1
12 12196 1 1 61 LYS HZ2 H -0.271 -15.515 -8.671 1.00 . A A . 142 LYS HZ2 1 1
12 12197 1 1 61 LYS HZ3 H -0.859 -14.033 -9.250 1.00 . A A . 142 LYS HZ3 1 1
12 12198 1 1 61 LYS N N -4.756 -14.856 -5.930 1.00 . A A . 142 LYS N 1 1
12 12199 1 1 61 LYS NZ N -0.853 -14.682 -8.431 1.00 . A A . 142 LYS NZ 1 1
12 12200 1 1 61 LYS O O -5.689 -13.052 -3.608 1.00 . A A . 142 LYS O 1 1
12 12201 1 1 61 LYS OXT O -4.320 -11.883 -4.859 1.00 . A A . 142 LYS OXT 1 1
12 12202 2 2 1 ALA C C -7.255 8.033 -2.321 1.00 . B B . 144 ALA C 1 1
12 12203 2 2 1 ALA CA C -7.462 7.924 -3.826 1.00 . B B . 144 ALA CA 1 1
12 12204 2 2 1 ALA CB C -6.232 8.367 -4.602 1.00 . B B . 144 ALA CB 1 1
12 12205 2 2 1 ALA H1 H -8.771 8.650 -5.264 1.00 . B B . 144 ALA H1 1 1
12 12206 2 2 1 ALA H2 H -8.513 9.709 -3.967 1.00 . B B . 144 ALA H2 1 1
12 12207 2 2 1 ALA H3 H -9.496 8.340 -3.764 1.00 . B B . 144 ALA H3 1 1
12 12208 2 2 1 ALA HA H -7.651 6.887 -4.072 1.00 . B B . 144 ALA HA 1 1
12 12209 2 2 1 ALA HB1 H -5.978 9.387 -4.349 1.00 . B B . 144 ALA HB1 1 1
12 12210 2 2 1 ALA HB2 H -6.435 8.298 -5.667 1.00 . B B . 144 ALA HB2 1 1
12 12211 2 2 1 ALA HB3 H -5.404 7.714 -4.356 1.00 . B B . 144 ALA HB3 1 1
12 12212 2 2 1 ALA N N -8.641 8.710 -4.233 1.00 . B B . 144 ALA N 1 1
12 12213 2 2 1 ALA O O -6.939 7.040 -1.679 1.00 . B B . 144 ALA O 1 1
12 12214 2 2 2 ARG C C -6.272 9.158 0.460 1.00 . B B . 145 ARG C 1 1
12 12215 2 2 2 ARG CA C -7.574 9.423 -0.315 1.00 . B B . 145 ARG CA 1 1
12 12216 2 2 2 ARG CB C -8.675 8.483 0.163 1.00 . B B . 145 ARG CB 1 1
12 12217 2 2 2 ARG CD C -10.318 7.808 1.888 1.00 . B B . 145 ARG CD 1 1
12 12218 2 2 2 ARG CG C -9.335 8.878 1.462 1.00 . B B . 145 ARG CG 1 1
12 12219 2 2 2 ARG CZ C -12.377 7.082 0.724 1.00 . B B . 145 ARG CZ 1 1
12 12220 2 2 2 ARG H H -7.427 10.037 -2.347 1.00 . B B . 145 ARG H 1 1
12 12221 2 2 2 ARG HA H -7.885 10.441 -0.137 1.00 . B B . 145 ARG HA 1 1
12 12222 2 2 2 ARG HB2 H -9.442 8.437 -0.596 1.00 . B B . 145 ARG HB2 1 1
12 12223 2 2 2 ARG HB3 H -8.253 7.495 0.287 1.00 . B B . 145 ARG HB3 1 1
12 12224 2 2 2 ARG HD2 H -9.767 7.000 2.349 1.00 . B B . 145 ARG HD2 1 1
12 12225 2 2 2 ARG HD3 H -11.012 8.228 2.597 1.00 . B B . 145 ARG HD3 1 1
12 12226 2 2 2 ARG HE H -10.540 7.033 -0.058 1.00 . B B . 145 ARG HE 1 1
12 12227 2 2 2 ARG HG2 H -8.576 8.992 2.225 1.00 . B B . 145 ARG HG2 1 1
12 12228 2 2 2 ARG HG3 H -9.861 9.811 1.325 1.00 . B B . 145 ARG HG3 1 1
12 12229 2 2 2 ARG HH11 H -12.702 7.894 2.556 1.00 . B B . 145 ARG HH11 1 1
12 12230 2 2 2 ARG HH12 H -14.118 7.300 1.738 1.00 . B B . 145 ARG HH12 1 1
12 12231 2 2 2 ARG HH21 H -12.385 6.278 -1.144 1.00 . B B . 145 ARG HH21 1 1
12 12232 2 2 2 ARG HH22 H -13.945 6.378 -0.358 1.00 . B B . 145 ARG HH22 1 1
12 12233 2 2 2 ARG N N -7.419 9.243 -1.768 1.00 . B B . 145 ARG N 1 1
12 12234 2 2 2 ARG NE N -11.062 7.279 0.741 1.00 . B B . 145 ARG NE 1 1
12 12235 2 2 2 ARG NH1 N -13.124 7.455 1.755 1.00 . B B . 145 ARG NH1 1 1
12 12236 2 2 2 ARG NH2 N -12.947 6.539 -0.343 1.00 . B B . 145 ARG NH2 1 1
12 12237 2 2 2 ARG O O -5.492 8.279 0.111 1.00 . B B . 145 ARG O 1 1
12 12238 2 2 3 THR C C -5.006 10.239 3.764 1.00 . B B . 146 THR C 1 1
12 12239 2 2 3 THR CA C -4.823 9.777 2.317 1.00 . B B . 146 THR CA 1 1
12 12240 2 2 3 THR CB C -3.689 10.594 1.677 1.00 . B B . 146 THR CB 1 1
12 12241 2 2 3 THR CG2 C -2.733 9.689 0.924 1.00 . B B . 146 THR CG2 1 1
12 12242 2 2 3 THR H H -6.720 10.575 1.801 1.00 . B B . 146 THR H 1 1
12 12243 2 2 3 THR HA H -4.526 8.733 2.311 1.00 . B B . 146 THR HA 1 1
12 12244 2 2 3 THR HB H -3.140 11.085 2.460 1.00 . B B . 146 THR HB 1 1
12 12245 2 2 3 THR HG1 H -4.010 12.467 1.135 1.00 . B B . 146 THR HG1 1 1
12 12246 2 2 3 THR HG21 H -2.287 10.245 0.095 1.00 . B B . 146 THR HG21 1 1
12 12247 2 2 3 THR HG22 H -3.277 8.832 0.534 1.00 . B B . 146 THR HG22 1 1
12 12248 2 2 3 THR HG23 H -1.947 9.351 1.597 1.00 . B B . 146 THR HG23 1 1
12 12249 2 2 3 THR N N -6.052 9.908 1.534 1.00 . B B . 146 THR N 1 1
12 12250 2 2 3 THR O O -5.784 11.150 4.048 1.00 . B B . 146 THR O 1 1
12 12251 2 2 3 THR OG1 O -4.229 11.594 0.798 1.00 . B B . 146 THR OG1 1 1
12 12252 2 2 4 LYS C C -2.882 10.666 6.333 1.00 . B B . 147 LYS C 1 1
12 12253 2 2 4 LYS CA C -4.233 10.041 6.067 1.00 . B B . 147 LYS CA 1 1
12 12254 2 2 4 LYS CB C -4.423 8.885 7.057 1.00 . B B . 147 LYS CB 1 1
12 12255 2 2 4 LYS CD C -6.182 7.706 8.390 1.00 . B B . 147 LYS CD 1 1
12 12256 2 2 4 LYS CE C -5.066 6.924 9.073 1.00 . B B . 147 LYS CE 1 1
12 12257 2 2 4 LYS CG C -5.782 8.227 7.017 1.00 . B B . 147 LYS CG 1 1
12 12258 2 2 4 LYS H H -3.766 8.812 4.405 1.00 . B B . 147 LYS H 1 1
12 12259 2 2 4 LYS HA H -5.007 10.779 6.218 1.00 . B B . 147 LYS HA 1 1
12 12260 2 2 4 LYS HB2 H -3.683 8.127 6.848 1.00 . B B . 147 LYS HB2 1 1
12 12261 2 2 4 LYS HB3 H -4.262 9.258 8.058 1.00 . B B . 147 LYS HB3 1 1
12 12262 2 2 4 LYS HD2 H -6.443 8.543 9.013 1.00 . B B . 147 LYS HD2 1 1
12 12263 2 2 4 LYS HD3 H -7.036 7.059 8.275 1.00 . B B . 147 LYS HD3 1 1
12 12264 2 2 4 LYS HE2 H -4.850 6.038 8.494 1.00 . B B . 147 LYS HE2 1 1
12 12265 2 2 4 LYS HE3 H -4.184 7.548 9.119 1.00 . B B . 147 LYS HE3 1 1
12 12266 2 2 4 LYS HG2 H -6.513 8.950 6.690 1.00 . B B . 147 LYS HG2 1 1
12 12267 2 2 4 LYS HG3 H -5.752 7.402 6.323 1.00 . B B . 147 LYS HG3 1 1
12 12268 2 2 4 LYS HZ1 H -5.621 7.370 11.042 1.00 . B B . 147 LYS HZ1 1 1
12 12269 2 2 4 LYS HZ2 H -4.695 5.963 10.895 1.00 . B B . 147 LYS HZ2 1 1
12 12270 2 2 4 LYS HZ3 H -6.325 5.954 10.438 1.00 . B B . 147 LYS HZ3 1 1
12 12271 2 2 4 LYS N N -4.287 9.593 4.678 1.00 . B B . 147 LYS N 1 1
12 12272 2 2 4 LYS NZ N -5.449 6.524 10.456 1.00 . B B . 147 LYS NZ 1 1
12 12273 2 2 4 LYS O O -2.126 10.918 5.407 1.00 . B B . 147 LYS O 1 1
12 12274 2 2 5 GLN C C -1.184 11.178 9.549 1.00 . B B . 148 GLN C 1 1
12 12275 2 2 5 GLN CA C -1.260 11.289 8.034 1.00 . B B . 148 GLN CA 1 1
12 12276 2 2 5 GLN CB C -0.897 12.691 7.555 1.00 . B B . 148 GLN CB 1 1
12 12277 2 2 5 GLN CD C 0.612 13.962 5.968 1.00 . B B . 148 GLN CD 1 1
12 12278 2 2 5 GLN CG C 0.408 12.705 6.782 1.00 . B B . 148 GLN CG 1 1
12 12279 2 2 5 GLN H H -3.306 10.833 8.275 1.00 . B B . 148 GLN H 1 1
12 12280 2 2 5 GLN HA H -0.567 10.581 7.599 1.00 . B B . 148 GLN HA 1 1
12 12281 2 2 5 GLN HB2 H -1.682 13.061 6.911 1.00 . B B . 148 GLN HB2 1 1
12 12282 2 2 5 GLN HB3 H -0.796 13.342 8.410 1.00 . B B . 148 GLN HB3 1 1
12 12283 2 2 5 GLN HE21 H 1.661 12.935 4.638 1.00 . B B . 148 GLN HE21 1 1
12 12284 2 2 5 GLN HE22 H 1.451 14.606 4.295 1.00 . B B . 148 GLN HE22 1 1
12 12285 2 2 5 GLN HG2 H 1.224 12.614 7.482 1.00 . B B . 148 GLN HG2 1 1
12 12286 2 2 5 GLN HG3 H 0.417 11.856 6.110 1.00 . B B . 148 GLN HG3 1 1
12 12287 2 2 5 GLN N N -2.593 10.908 7.602 1.00 . B B . 148 GLN N 1 1
12 12288 2 2 5 GLN NE2 N 1.316 13.824 4.859 1.00 . B B . 148 GLN NE2 1 1
12 12289 2 2 5 GLN O O -1.220 12.175 10.269 1.00 . B B . 148 GLN O 1 1
12 12290 2 2 5 GLN OE1 O 0.147 15.042 6.334 1.00 . B B . 148 GLN OE1 1 1
12 12291 2 2 6 THR C C 0.110 9.674 12.180 1.00 . B B . 149 THR C 1 1
12 12292 2 2 6 THR CA C -1.227 9.614 11.416 1.00 . B B . 149 THR CA 1 1
12 12293 2 2 6 THR CB C -1.925 8.231 11.570 1.00 . B B . 149 THR CB 1 1
12 12294 2 2 6 THR CG2 C -1.445 7.235 10.517 1.00 . B B . 149 THR CG2 1 1
12 12295 2 2 6 THR H H -0.873 9.222 9.377 1.00 . B B . 149 THR H 1 1
12 12296 2 2 6 THR HA H -1.885 10.357 11.843 1.00 . B B . 149 THR HA 1 1
12 12297 2 2 6 THR HB H -2.983 8.378 11.417 1.00 . B B . 149 THR HB 1 1
12 12298 2 2 6 THR HG1 H -2.560 7.328 13.217 1.00 . B B . 149 THR HG1 1 1
12 12299 2 2 6 THR HG21 H -0.373 7.120 10.588 1.00 . B B . 149 THR HG21 1 1
12 12300 2 2 6 THR HG22 H -1.701 7.598 9.533 1.00 . B B . 149 THR HG22 1 1
12 12301 2 2 6 THR HG23 H -1.918 6.271 10.679 1.00 . B B . 149 THR HG23 1 1
12 12302 2 2 6 THR N N -1.078 9.942 10.008 1.00 . B B . 149 THR N 1 1
12 12303 2 2 6 THR O O 0.542 10.754 12.593 1.00 . B B . 149 THR O 1 1
12 12304 2 2 6 THR OG1 O -1.728 7.692 12.881 1.00 . B B . 149 THR OG1 1 1
12 12305 2 2 7 ALA C C 3.111 7.769 12.306 1.00 . B B . 150 ALA C 1 1
12 12306 2 2 7 ALA CA C 2.028 8.490 13.096 1.00 . B B . 150 ALA CA 1 1
12 12307 2 2 7 ALA CB C 1.816 7.802 14.434 1.00 . B B . 150 ALA CB 1 1
12 12308 2 2 7 ALA H H 0.415 7.709 11.980 1.00 . B B . 150 ALA H 1 1
12 12309 2 2 7 ALA HA H 2.345 9.505 13.285 1.00 . B B . 150 ALA HA 1 1
12 12310 2 2 7 ALA HB1 H 1.048 8.318 14.989 1.00 . B B . 150 ALA HB1 1 1
12 12311 2 2 7 ALA HB2 H 2.740 7.817 14.993 1.00 . B B . 150 ALA HB2 1 1
12 12312 2 2 7 ALA HB3 H 1.515 6.778 14.265 1.00 . B B . 150 ALA HB3 1 1
12 12313 2 2 7 ALA N N 0.779 8.538 12.352 1.00 . B B . 150 ALA N 1 1
12 12314 2 2 7 ALA O O 3.288 6.561 12.440 1.00 . B B . 150 ALA O 1 1
12 12315 2 2 8 ARG C C 6.219 8.058 11.454 1.00 . B B . 151 ARG C 1 1
12 12316 2 2 8 ARG CA C 4.910 7.927 10.695 1.00 . B B . 151 ARG CA 1 1
12 12317 2 2 8 ARG CB C 5.027 8.562 9.298 1.00 . B B . 151 ARG CB 1 1
12 12318 2 2 8 ARG CD C 3.791 10.707 9.458 1.00 . B B . 151 ARG CD 1 1
12 12319 2 2 8 ARG CG C 5.151 10.063 9.308 1.00 . B B . 151 ARG CG 1 1
12 12320 2 2 8 ARG CZ C 2.825 12.969 9.332 1.00 . B B . 151 ARG CZ 1 1
12 12321 2 2 8 ARG H H 3.636 9.469 11.405 1.00 . B B . 151 ARG H 1 1
12 12322 2 2 8 ARG HA H 4.691 6.875 10.579 1.00 . B B . 151 ARG HA 1 1
12 12323 2 2 8 ARG HB2 H 5.896 8.161 8.804 1.00 . B B . 151 ARG HB2 1 1
12 12324 2 2 8 ARG HB3 H 4.144 8.311 8.707 1.00 . B B . 151 ARG HB3 1 1
12 12325 2 2 8 ARG HD2 H 3.082 10.147 8.861 1.00 . B B . 151 ARG HD2 1 1
12 12326 2 2 8 ARG HD3 H 3.504 10.655 10.498 1.00 . B B . 151 ARG HD3 1 1
12 12327 2 2 8 ARG HE H 4.523 12.388 8.433 1.00 . B B . 151 ARG HE 1 1
12 12328 2 2 8 ARG HG2 H 5.769 10.348 10.143 1.00 . B B . 151 ARG HG2 1 1
12 12329 2 2 8 ARG HG3 H 5.601 10.386 8.385 1.00 . B B . 151 ARG HG3 1 1
12 12330 2 2 8 ARG HH11 H 1.801 11.700 10.537 1.00 . B B . 151 ARG HH11 1 1
12 12331 2 2 8 ARG HH12 H 1.104 13.283 10.363 1.00 . B B . 151 ARG HH12 1 1
12 12332 2 2 8 ARG HH21 H 3.603 14.472 8.215 1.00 . B B . 151 ARG HH21 1 1
12 12333 2 2 8 ARG HH22 H 2.141 14.854 9.072 1.00 . B B . 151 ARG HH22 1 1
12 12334 2 2 8 ARG N N 3.825 8.508 11.474 1.00 . B B . 151 ARG N 1 1
12 12335 2 2 8 ARG NE N 3.783 12.099 9.023 1.00 . B B . 151 ARG NE 1 1
12 12336 2 2 8 ARG NH1 N 1.835 12.621 10.145 1.00 . B B . 151 ARG NH1 1 1
12 12337 2 2 8 ARG NH2 N 2.860 14.193 8.834 1.00 . B B . 151 ARG NH2 1 1
12 12338 2 2 8 ARG O O 6.405 8.984 12.243 1.00 . B B . 151 ARG O 1 1
12 12339 2 2 9 . C C 9.452 7.926 11.389 1.00 . B B . 152 M3L C 1 1
12 12340 2 2 9 . CA C 8.360 7.019 11.952 1.00 . B B . 152 M3L CA 1 1
12 12341 2 2 9 . CB C 8.827 5.562 11.927 1.00 . B B . 152 M3L CB 1 1
12 12342 2 2 9 . CD C 8.155 3.141 12.046 1.00 . B B . 152 M3L CD 1 1
12 12343 2 2 9 . CE C 7.052 2.163 12.416 1.00 . B B . 152 M3L CE 1 1
12 12344 2 2 9 . CG C 7.751 4.574 12.350 1.00 . B B . 152 M3L CG 1 1
12 12345 2 2 9 . CM1 C 6.362 -0.132 12.645 1.00 . B B . 152 M3L CM1 1 1
12 12346 2 2 9 . CM2 C 8.645 0.520 13.117 1.00 . B B . 152 M3L CM2 1 1
12 12347 2 2 9 . CM3 C 7.845 0.541 10.843 1.00 . B B . 152 M3L CM3 1 1
12 12348 2 2 9 . H H 6.989 6.540 10.425 1.00 . B B . 152 M3L H 1 1
12 12349 2 2 9 . HA H 8.151 7.307 12.971 1.00 . B B . 152 M3L HA 1 1
12 12350 2 2 9 . HB2 H 9.136 5.315 10.920 1.00 . B B . 152 M3L HB2 1 1
12 12351 2 2 9 . HB3 H 9.670 5.453 12.591 1.00 . B B . 152 M3L HB3 1 1
12 12352 2 2 9 . HD2 H 8.358 3.052 10.987 1.00 . B B . 152 M3L HD2 1 1
12 12353 2 2 9 . HD3 H 9.045 2.898 12.610 1.00 . B B . 152 M3L HD3 1 1
12 12354 2 2 9 . HE2 H 6.764 2.331 13.437 1.00 . B B . 152 M3L HE2 1 1
12 12355 2 2 9 . HE3 H 6.201 2.344 11.775 1.00 . B B . 152 M3L HE3 1 1
12 12356 2 2 9 . HG2 H 7.584 4.672 13.412 1.00 . B B . 152 M3L HG2 1 1
12 12357 2 2 9 . HG3 H 6.839 4.801 11.818 1.00 . B B . 152 M3L HG3 1 1
12 12358 2 2 9 . HM11 H 5.478 0.112 12.073 1.00 . B B . 152 M3L HM11 1 1
12 12359 2 2 9 . HM12 H 6.637 -1.163 12.455 1.00 . B B . 152 M3L HM12 1 1
12 12360 2 2 9 . HM13 H 6.146 -0.014 13.699 1.00 . B B . 152 M3L HM13 1 1
12 12361 2 2 9 . HM21 H 8.385 0.719 14.147 1.00 . B B . 152 M3L HM21 1 1
12 12362 2 2 9 . HM22 H 8.959 -0.509 13.022 1.00 . B B . 152 M3L HM22 1 1
12 12363 2 2 9 . HM23 H 9.461 1.170 12.825 1.00 . B B . 152 M3L HM23 1 1
12 12364 2 2 9 . HM31 H 7.017 0.796 10.196 1.00 . B B . 152 M3L HM31 1 1
12 12365 2 2 9 . HM32 H 8.109 -0.497 10.696 1.00 . B B . 152 M3L HM32 1 1
12 12366 2 2 9 . HM33 H 8.691 1.163 10.588 1.00 . B B . 152 M3L HM33 1 1
12 12367 2 2 9 . N N 7.131 7.145 11.186 1.00 . B B . 152 M3L N 1 1
12 12368 2 2 9 . NZ N 7.474 0.770 12.256 1.00 . B B . 152 M3L NZ 1 1
12 12369 2 2 9 . O O 10.619 7.543 11.322 1.00 . B B . 152 M3L O 1 1
12 12370 2 2 10 SER C C 10.873 10.661 11.607 1.00 . B B . 153 SER C 1 1
12 12371 2 2 10 SER CA C 10.005 10.118 10.472 1.00 . B B . 153 SER CA 1 1
12 12372 2 2 10 SER CB C 9.242 11.256 9.791 1.00 . B B . 153 SER CB 1 1
12 12373 2 2 10 SER H H 8.113 9.372 11.059 1.00 . B B . 153 SER H 1 1
12 12374 2 2 10 SER HA H 10.639 9.627 9.749 1.00 . B B . 153 SER HA 1 1
12 12375 2 2 10 SER HB2 H 8.699 11.819 10.537 1.00 . B B . 153 SER HB2 1 1
12 12376 2 2 10 SER HB3 H 9.943 11.905 9.285 1.00 . B B . 153 SER HB3 1 1
12 12377 2 2 10 SER HG H 8.478 9.811 8.690 1.00 . B B . 153 SER HG 1 1
12 12378 2 2 10 SER N N 9.063 9.134 10.994 1.00 . B B . 153 SER N 1 1
12 12379 2 2 10 SER O O 11.879 11.336 11.383 1.00 . B B . 153 SER O 1 1
12 12380 2 2 10 SER OG O 8.318 10.754 8.833 1.00 . B B . 153 SER OG 1 1
12 12381 2 2 11 THR C C 11.793 9.461 14.640 1.00 . B B . 154 THR C 1 1
12 12382 2 2 11 THR CA C 11.211 10.720 14.010 1.00 . B B . 154 THR CA 1 1
12 12383 2 2 11 THR CB C 10.316 11.475 15.023 1.00 . B B . 154 THR CB 1 1
12 12384 2 2 11 THR CG2 C 9.037 10.698 15.306 1.00 . B B . 154 THR CG2 1 1
12 12385 2 2 11 THR H H 9.634 9.846 12.937 1.00 . B B . 154 THR H 1 1
12 12386 2 2 11 THR HA H 12.019 11.371 13.710 1.00 . B B . 154 THR HA 1 1
12 12387 2 2 11 THR HB H 10.047 12.427 14.591 1.00 . B B . 154 THR HB 1 1
12 12388 2 2 11 THR HG1 H 10.768 11.029 16.900 1.00 . B B . 154 THR HG1 1 1
12 12389 2 2 11 THR HG21 H 9.285 9.752 15.763 1.00 . B B . 154 THR HG21 1 1
12 12390 2 2 11 THR HG22 H 8.509 10.526 14.380 1.00 . B B . 154 THR HG22 1 1
12 12391 2 2 11 THR HG23 H 8.410 11.269 15.975 1.00 . B B . 154 THR HG23 1 1
12 12392 2 2 11 THR N N 10.463 10.356 12.829 1.00 . B B . 154 THR N 1 1
12 12393 2 2 11 THR O O 11.148 8.408 14.640 1.00 . B B . 154 THR O 1 1
12 12394 2 2 11 THR OG1 O 11.022 11.708 16.248 1.00 . B B . 154 THR OG1 1 1
12 12395 3 3 1 ZN ZN ZN 5.596 3.532 3.711 1.00 . C A . 155 ZN ZN 1 1
12 12396 4 3 1 ZN ZN ZN -6.753 -2.595 -2.170 1.00 . D A . 156 ZN ZN 1 1
13 12397 1 1 6 ASP C C -11.978 -0.852 7.750 1.00 . A A . 87 ASP C 1 1
13 12398 1 1 6 ASP CA C -11.758 -2.298 7.322 1.00 . A A . 87 ASP CA 1 1
13 12399 1 1 6 ASP CB C -12.889 -2.755 6.397 1.00 . A A . 87 ASP CB 1 1
13 12400 1 1 6 ASP CG C -13.023 -1.882 5.164 1.00 . A A . 87 ASP CG 1 1
13 12401 1 1 6 ASP H H -12.416 -3.755 8.712 1.00 . A A . 87 ASP H 1 1
13 12402 1 1 6 ASP HA H -10.823 -2.357 6.783 1.00 . A A . 87 ASP HA 1 1
13 12403 1 1 6 ASP HB2 H -12.697 -3.769 6.079 1.00 . A A . 87 ASP HB2 1 1
13 12404 1 1 6 ASP HB3 H -13.821 -2.724 6.941 1.00 . A A . 87 ASP HB3 1 1
13 12405 1 1 6 ASP N N -11.655 -3.176 8.480 1.00 . A A . 87 ASP N 1 1
13 12406 1 1 6 ASP O O -13.105 -0.425 7.999 1.00 . A A . 87 ASP O 1 1
13 12407 1 1 6 ASP OD1 O -12.168 -1.984 4.259 1.00 . A A . 87 ASP OD1 1 1
13 12408 1 1 6 ASP OD2 O -13.987 -1.096 5.085 1.00 . A A . 87 ASP OD2 1 1
13 12409 1 1 7 HIS C C -9.770 2.014 7.435 1.00 . A A . 88 HIS C 1 1
13 12410 1 1 7 HIS CA C -10.940 1.317 8.126 1.00 . A A . 88 HIS CA 1 1
13 12411 1 1 7 HIS CB C -10.933 1.637 9.635 1.00 . A A . 88 HIS CB 1 1
13 12412 1 1 7 HIS CD2 C -8.997 0.502 10.968 1.00 . A A . 88 HIS CD2 1 1
13 12413 1 1 7 HIS CE1 C -7.606 2.190 11.004 1.00 . A A . 88 HIS CE1 1 1
13 12414 1 1 7 HIS CG C -9.586 1.528 10.304 1.00 . A A . 88 HIS CG 1 1
13 12415 1 1 7 HIS H H -10.010 -0.564 7.835 1.00 . A A . 88 HIS H 1 1
13 12416 1 1 7 HIS HA H -11.859 1.683 7.694 1.00 . A A . 88 HIS HA 1 1
13 12417 1 1 7 HIS HB2 H -11.285 2.646 9.778 1.00 . A A . 88 HIS HB2 1 1
13 12418 1 1 7 HIS HB3 H -11.606 0.956 10.135 1.00 . A A . 88 HIS HB3 1 1
13 12419 1 1 7 HIS HD1 H -8.821 3.470 9.962 1.00 . A A . 88 HIS HD1 1 1
13 12420 1 1 7 HIS HD2 H -9.418 -0.480 11.132 1.00 . A A . 88 HIS HD2 1 1
13 12421 1 1 7 HIS HE1 H -6.729 2.796 11.175 1.00 . A A . 88 HIS HE1 1 1
13 12422 1 1 7 HIS HE2 H -7.241 0.521 12.111 1.00 . A A . 88 HIS HE2 1 1
13 12423 1 1 7 HIS N N -10.881 -0.120 7.883 1.00 . A A . 88 HIS N 1 1
13 12424 1 1 7 HIS ND1 N -8.685 2.570 10.349 1.00 . A A . 88 HIS ND1 1 1
13 12425 1 1 7 HIS NE2 N -7.765 0.941 11.395 1.00 . A A . 88 HIS NE2 1 1
13 12426 1 1 7 HIS O O -9.585 3.223 7.582 1.00 . A A . 88 HIS O 1 1
13 12427 1 1 8 HIS C C -6.728 1.983 7.160 1.00 . A A . 89 HIS C 1 1
13 12428 1 1 8 HIS CA C -7.746 1.688 6.067 1.00 . A A . 89 HIS CA 1 1
13 12429 1 1 8 HIS CB C -7.988 2.880 5.136 1.00 . A A . 89 HIS CB 1 1
13 12430 1 1 8 HIS CD2 C -5.808 3.303 3.790 1.00 . A A . 89 HIS CD2 1 1
13 12431 1 1 8 HIS CE1 C -5.369 5.311 4.534 1.00 . A A . 89 HIS CE1 1 1
13 12432 1 1 8 HIS CG C -6.766 3.622 4.688 1.00 . A A . 89 HIS CG 1 1
13 12433 1 1 8 HIS H H -9.317 0.329 6.463 1.00 . A A . 89 HIS H 1 1
13 12434 1 1 8 HIS HA H -7.363 0.866 5.478 1.00 . A A . 89 HIS HA 1 1
13 12435 1 1 8 HIS HB2 H -8.469 2.510 4.251 1.00 . A A . 89 HIS HB2 1 1
13 12436 1 1 8 HIS HB3 H -8.645 3.578 5.625 1.00 . A A . 89 HIS HB3 1 1
13 12437 1 1 8 HIS HD1 H -6.984 5.408 5.795 1.00 . A A . 89 HIS HD1 1 1
13 12438 1 1 8 HIS HD2 H -5.725 2.373 3.244 1.00 . A A . 89 HIS HD2 1 1
13 12439 1 1 8 HIS HE1 H -4.896 6.269 4.692 1.00 . A A . 89 HIS HE1 1 1
13 12440 1 1 8 HIS HE2 H -4.344 4.537 2.950 1.00 . A A . 89 HIS HE2 1 1
13 12441 1 1 8 HIS N N -9.006 1.235 6.661 1.00 . A A . 89 HIS N 1 1
13 12442 1 1 8 HIS ND1 N -6.459 4.885 5.136 1.00 . A A . 89 HIS ND1 1 1
13 12443 1 1 8 HIS NE2 N -4.949 4.371 3.706 1.00 . A A . 89 HIS NE2 1 1
13 12444 1 1 8 HIS O O -6.862 2.937 7.927 1.00 . A A . 89 HIS O 1 1
13 12445 1 1 9 MET C C -4.132 2.414 8.653 1.00 . A A . 90 MET C 1 1
13 12446 1 1 9 MET CA C -4.787 1.070 8.348 1.00 . A A . 90 MET CA 1 1
13 12447 1 1 9 MET CB C -3.686 0.018 8.142 1.00 . A A . 90 MET CB 1 1
13 12448 1 1 9 MET CE C -1.479 -2.004 7.323 1.00 . A A . 90 MET CE 1 1
13 12449 1 1 9 MET CG C -4.160 -1.309 7.573 1.00 . A A . 90 MET CG 1 1
13 12450 1 1 9 MET H H -5.552 0.549 6.431 1.00 . A A . 90 MET H 1 1
13 12451 1 1 9 MET HA H -5.374 0.783 9.208 1.00 . A A . 90 MET HA 1 1
13 12452 1 1 9 MET HB2 H -2.947 0.422 7.468 1.00 . A A . 90 MET HB2 1 1
13 12453 1 1 9 MET HB3 H -3.215 -0.175 9.095 1.00 . A A . 90 MET HB3 1 1
13 12454 1 1 9 MET HE1 H -1.222 -1.113 7.877 1.00 . A A . 90 MET HE1 1 1
13 12455 1 1 9 MET HE2 H -1.579 -1.761 6.276 1.00 . A A . 90 MET HE2 1 1
13 12456 1 1 9 MET HE3 H -0.698 -2.741 7.450 1.00 . A A . 90 MET HE3 1 1
13 12457 1 1 9 MET HG2 H -5.129 -1.544 7.987 1.00 . A A . 90 MET HG2 1 1
13 12458 1 1 9 MET HG3 H -4.240 -1.208 6.498 1.00 . A A . 90 MET HG3 1 1
13 12459 1 1 9 MET N N -5.702 1.141 7.202 1.00 . A A . 90 MET N 1 1
13 12460 1 1 9 MET O O -4.135 3.343 7.837 1.00 . A A . 90 MET O 1 1
13 12461 1 1 9 MET SD S -3.027 -2.666 7.937 1.00 . A A . 90 MET SD 1 1
13 12462 1 1 10 GLU C C -1.467 3.732 10.188 1.00 . A A . 91 GLU C 1 1
13 12463 1 1 10 GLU CA C -2.982 3.712 10.369 1.00 . A A . 91 GLU CA 1 1
13 12464 1 1 10 GLU CB C -3.347 3.811 11.845 1.00 . A A . 91 GLU CB 1 1
13 12465 1 1 10 GLU CD C -3.949 2.347 13.801 1.00 . A A . 91 GLU CD 1 1
13 12466 1 1 10 GLU CG C -3.030 2.540 12.619 1.00 . A A . 91 GLU CG 1 1
13 12467 1 1 10 GLU H H -3.516 1.678 10.390 1.00 . A A . 91 GLU H 1 1
13 12468 1 1 10 GLU HA H -3.417 4.550 9.838 1.00 . A A . 91 GLU HA 1 1
13 12469 1 1 10 GLU HB2 H -2.797 4.630 12.290 1.00 . A A . 91 GLU HB2 1 1
13 12470 1 1 10 GLU HB3 H -4.405 4.008 11.933 1.00 . A A . 91 GLU HB3 1 1
13 12471 1 1 10 GLU HG2 H -3.132 1.692 11.955 1.00 . A A . 91 GLU HG2 1 1
13 12472 1 1 10 GLU HG3 H -2.011 2.595 12.974 1.00 . A A . 91 GLU HG3 1 1
13 12473 1 1 10 GLU N N -3.558 2.488 9.839 1.00 . A A . 91 GLU N 1 1
13 12474 1 1 10 GLU O O -0.751 4.394 10.931 1.00 . A A . 91 GLU O 1 1
13 12475 1 1 10 GLU OE1 O -3.630 2.852 14.895 1.00 . A A . 91 GLU OE1 1 1
13 12476 1 1 10 GLU OE2 O -5.007 1.704 13.632 1.00 . A A . 91 GLU OE2 1 1
13 12477 1 1 11 PHE C C 0.629 2.226 7.535 1.00 . A A . 92 PHE C 1 1
13 12478 1 1 11 PHE CA C 0.408 2.991 8.830 1.00 . A A . 92 PHE CA 1 1
13 12479 1 1 11 PHE CB C 1.316 2.436 9.934 1.00 . A A . 92 PHE CB 1 1
13 12480 1 1 11 PHE CD1 C 0.034 1.199 11.713 1.00 . A A . 92 PHE CD1 1 1
13 12481 1 1 11 PHE CD2 C 1.283 -0.057 10.126 1.00 . A A . 92 PHE CD2 1 1
13 12482 1 1 11 PHE CE1 C -0.354 0.026 12.337 1.00 . A A . 92 PHE CE1 1 1
13 12483 1 1 11 PHE CE2 C 0.911 -1.221 10.742 1.00 . A A . 92 PHE CE2 1 1
13 12484 1 1 11 PHE CG C 0.854 1.167 10.596 1.00 . A A . 92 PHE CG 1 1
13 12485 1 1 11 PHE CZ C 0.089 -1.188 11.850 1.00 . A A . 92 PHE CZ 1 1
13 12486 1 1 11 PHE H H -1.603 2.402 8.729 1.00 . A A . 92 PHE H 1 1
13 12487 1 1 11 PHE HA H 0.680 4.024 8.657 1.00 . A A . 92 PHE HA 1 1
13 12488 1 1 11 PHE HB2 H 2.284 2.228 9.500 1.00 . A A . 92 PHE HB2 1 1
13 12489 1 1 11 PHE HB3 H 1.442 3.188 10.694 1.00 . A A . 92 PHE HB3 1 1
13 12490 1 1 11 PHE HD1 H -0.311 2.151 12.092 1.00 . A A . 92 PHE HD1 1 1
13 12491 1 1 11 PHE HD2 H 1.919 -0.100 9.257 1.00 . A A . 92 PHE HD2 1 1
13 12492 1 1 11 PHE HE1 H -0.998 0.061 13.203 1.00 . A A . 92 PHE HE1 1 1
13 12493 1 1 11 PHE HE2 H 1.277 -2.160 10.359 1.00 . A A . 92 PHE HE2 1 1
13 12494 1 1 11 PHE HZ H -0.204 -2.107 12.336 1.00 . A A . 92 PHE HZ 1 1
13 12495 1 1 11 PHE N N -0.994 2.981 9.209 1.00 . A A . 92 PHE N 1 1
13 12496 1 1 11 PHE O O -0.062 1.254 7.243 1.00 . A A . 92 PHE O 1 1
13 12497 1 1 12 CYS C C 2.331 0.645 5.688 1.00 . A A . 93 CYS C 1 1
13 12498 1 1 12 CYS CA C 1.991 2.116 5.496 1.00 . A A . 93 CYS CA 1 1
13 12499 1 1 12 CYS CB C 3.214 2.893 4.987 1.00 . A A . 93 CYS CB 1 1
13 12500 1 1 12 CYS H H 2.070 3.509 7.079 1.00 . A A . 93 CYS H 1 1
13 12501 1 1 12 CYS HA H 1.178 2.217 4.795 1.00 . A A . 93 CYS HA 1 1
13 12502 1 1 12 CYS HB2 H 2.892 3.879 4.691 1.00 . A A . 93 CYS HB2 1 1
13 12503 1 1 12 CYS HB3 H 3.919 2.991 5.801 1.00 . A A . 93 CYS HB3 1 1
13 12504 1 1 12 CYS N N 1.590 2.710 6.765 1.00 . A A . 93 CYS N 1 1
13 12505 1 1 12 CYS O O 3.263 0.326 6.384 1.00 . A A . 93 CYS O 1 1
13 12506 1 1 12 CYS SG S 4.112 2.189 3.577 1.00 . A A . 93 CYS SG 1 1
13 12507 1 1 13 ARG C C 3.243 -2.060 4.906 1.00 . A A . 94 ARG C 1 1
13 12508 1 1 13 ARG CA C 1.781 -1.679 5.179 1.00 . A A . 94 ARG CA 1 1
13 12509 1 1 13 ARG CB C 0.858 -2.362 4.185 1.00 . A A . 94 ARG CB 1 1
13 12510 1 1 13 ARG CD C -0.067 -4.431 3.209 1.00 . A A . 94 ARG CD 1 1
13 12511 1 1 13 ARG CG C 0.745 -3.862 4.348 1.00 . A A . 94 ARG CG 1 1
13 12512 1 1 13 ARG CZ C -0.144 -6.716 2.269 1.00 . A A . 94 ARG CZ 1 1
13 12513 1 1 13 ARG H H 0.820 0.077 4.505 1.00 . A A . 94 ARG H 1 1
13 12514 1 1 13 ARG HA H 1.512 -1.982 6.179 1.00 . A A . 94 ARG HA 1 1
13 12515 1 1 13 ARG HB2 H -0.129 -1.939 4.287 1.00 . A A . 94 ARG HB2 1 1
13 12516 1 1 13 ARG HB3 H 1.219 -2.160 3.187 1.00 . A A . 94 ARG HB3 1 1
13 12517 1 1 13 ARG HD2 H -1.044 -3.968 3.218 1.00 . A A . 94 ARG HD2 1 1
13 12518 1 1 13 ARG HD3 H 0.437 -4.182 2.289 1.00 . A A . 94 ARG HD3 1 1
13 12519 1 1 13 ARG HE H -0.448 -6.249 4.197 1.00 . A A . 94 ARG HE 1 1
13 12520 1 1 13 ARG HG2 H 1.733 -4.296 4.335 1.00 . A A . 94 ARG HG2 1 1
13 12521 1 1 13 ARG HG3 H 0.253 -4.085 5.282 1.00 . A A . 94 ARG HG3 1 1
13 12522 1 1 13 ARG HH11 H 0.342 -5.283 0.914 1.00 . A A . 94 ARG HH11 1 1
13 12523 1 1 13 ARG HH12 H 0.247 -6.902 0.282 1.00 . A A . 94 ARG HH12 1 1
13 12524 1 1 13 ARG HH21 H -0.617 -8.366 3.357 1.00 . A A . 94 ARG HH21 1 1
13 12525 1 1 13 ARG HH22 H -0.304 -8.647 1.672 1.00 . A A . 94 ARG HH22 1 1
13 12526 1 1 13 ARG N N 1.571 -0.241 5.062 1.00 . A A . 94 ARG N 1 1
13 12527 1 1 13 ARG NE N -0.231 -5.880 3.303 1.00 . A A . 94 ARG NE 1 1
13 12528 1 1 13 ARG NH1 N 0.171 -6.263 1.059 1.00 . A A . 94 ARG NH1 1 1
13 12529 1 1 13 ARG NH2 N -0.373 -8.011 2.445 1.00 . A A . 94 ARG NH2 1 1
13 12530 1 1 13 ARG O O 3.737 -3.069 5.404 1.00 . A A . 94 ARG O 1 1
13 12531 1 1 14 VAL C C 6.235 -1.008 4.960 1.00 . A A . 95 VAL C 1 1
13 12532 1 1 14 VAL CA C 5.328 -1.436 3.798 1.00 . A A . 95 VAL CA 1 1
13 12533 1 1 14 VAL CB C 5.720 -0.650 2.525 1.00 . A A . 95 VAL CB 1 1
13 12534 1 1 14 VAL CG1 C 7.157 -0.947 2.116 1.00 . A A . 95 VAL CG1 1 1
13 12535 1 1 14 VAL CG2 C 4.760 -0.979 1.403 1.00 . A A . 95 VAL CG2 1 1
13 12536 1 1 14 VAL H H 3.440 -0.492 3.699 1.00 . A A . 95 VAL H 1 1
13 12537 1 1 14 VAL HA H 5.484 -2.487 3.606 1.00 . A A . 95 VAL HA 1 1
13 12538 1 1 14 VAL HB H 5.638 0.412 2.730 1.00 . A A . 95 VAL HB 1 1
13 12539 1 1 14 VAL HG11 H 7.824 -0.682 2.923 1.00 . A A . 95 VAL HG11 1 1
13 12540 1 1 14 VAL HG12 H 7.408 -0.368 1.238 1.00 . A A . 95 VAL HG12 1 1
13 12541 1 1 14 VAL HG13 H 7.259 -1.999 1.895 1.00 . A A . 95 VAL HG13 1 1
13 12542 1 1 14 VAL HG21 H 4.805 -2.035 1.186 1.00 . A A . 95 VAL HG21 1 1
13 12543 1 1 14 VAL HG22 H 5.027 -0.414 0.523 1.00 . A A . 95 VAL HG22 1 1
13 12544 1 1 14 VAL HG23 H 3.757 -0.716 1.710 1.00 . A A . 95 VAL HG23 1 1
13 12545 1 1 14 VAL N N 3.917 -1.240 4.109 1.00 . A A . 95 VAL N 1 1
13 12546 1 1 14 VAL O O 7.085 -1.773 5.412 1.00 . A A . 95 VAL O 1 1
13 12547 1 1 15 CYS C C 6.402 0.641 7.884 1.00 . A A . 96 CYS C 1 1
13 12548 1 1 15 CYS CA C 6.936 0.792 6.456 1.00 . A A . 96 CYS CA 1 1
13 12549 1 1 15 CYS CB C 7.134 2.281 6.187 1.00 . A A . 96 CYS CB 1 1
13 12550 1 1 15 CYS H H 5.294 0.744 5.101 1.00 . A A . 96 CYS H 1 1
13 12551 1 1 15 CYS HA H 7.885 0.294 6.381 1.00 . A A . 96 CYS HA 1 1
13 12552 1 1 15 CYS HB2 H 6.191 2.789 6.323 1.00 . A A . 96 CYS HB2 1 1
13 12553 1 1 15 CYS HB3 H 7.848 2.669 6.893 1.00 . A A . 96 CYS HB3 1 1
13 12554 1 1 15 CYS N N 6.042 0.214 5.442 1.00 . A A . 96 CYS N 1 1
13 12555 1 1 15 CYS O O 7.152 0.720 8.855 1.00 . A A . 96 CYS O 1 1
13 12556 1 1 15 CYS SG S 7.726 2.676 4.534 1.00 . A A . 96 CYS SG 1 1
13 12557 1 1 16 LYS C C 4.525 1.902 9.878 1.00 . A A . 97 LYS C 1 1
13 12558 1 1 16 LYS CA C 4.342 0.543 9.211 1.00 . A A . 97 LYS CA 1 1
13 12559 1 1 16 LYS CB C 4.613 -0.639 10.102 1.00 . A A . 97 LYS CB 1 1
13 12560 1 1 16 LYS CD C 4.226 -3.129 10.169 1.00 . A A . 97 LYS CD 1 1
13 12561 1 1 16 LYS CE C 3.556 -3.056 11.529 1.00 . A A . 97 LYS CE 1 1
13 12562 1 1 16 LYS CG C 4.100 -1.862 9.391 1.00 . A A . 97 LYS CG 1 1
13 12563 1 1 16 LYS H H 4.644 0.012 7.205 1.00 . A A . 97 LYS H 1 1
13 12564 1 1 16 LYS HA H 3.299 0.480 8.917 1.00 . A A . 97 LYS HA 1 1
13 12565 1 1 16 LYS HB2 H 5.678 -0.736 10.275 1.00 . A A . 97 LYS HB2 1 1
13 12566 1 1 16 LYS HB3 H 4.088 -0.528 11.038 1.00 . A A . 97 LYS HB3 1 1
13 12567 1 1 16 LYS HD2 H 3.746 -3.880 9.585 1.00 . A A . 97 LYS HD2 1 1
13 12568 1 1 16 LYS HD3 H 5.265 -3.367 10.293 1.00 . A A . 97 LYS HD3 1 1
13 12569 1 1 16 LYS HE2 H 4.081 -2.334 12.137 1.00 . A A . 97 LYS HE2 1 1
13 12570 1 1 16 LYS HE3 H 2.534 -2.737 11.395 1.00 . A A . 97 LYS HE3 1 1
13 12571 1 1 16 LYS HG2 H 3.056 -1.711 9.162 1.00 . A A . 97 LYS HG2 1 1
13 12572 1 1 16 LYS HG3 H 4.649 -1.969 8.466 1.00 . A A . 97 LYS HG3 1 1
13 12573 1 1 16 LYS HZ1 H 3.023 -5.067 11.669 1.00 . A A . 97 LYS HZ1 1 1
13 12574 1 1 16 LYS HZ2 H 3.140 -4.284 13.166 1.00 . A A . 97 LYS HZ2 1 1
13 12575 1 1 16 LYS HZ3 H 4.544 -4.719 12.321 1.00 . A A . 97 LYS HZ3 1 1
13 12576 1 1 16 LYS N N 5.108 0.394 7.983 1.00 . A A . 97 LYS N 1 1
13 12577 1 1 16 LYS NZ N 3.568 -4.371 12.219 1.00 . A A . 97 LYS NZ 1 1
13 12578 1 1 16 LYS O O 4.230 2.073 11.059 1.00 . A A . 97 LYS O 1 1
13 12579 1 1 17 ASP C C 3.601 4.880 9.129 1.00 . A A . 98 ASP C 1 1
13 12580 1 1 17 ASP CA C 4.963 4.281 9.418 1.00 . A A . 98 ASP CA 1 1
13 12581 1 1 17 ASP CB C 5.987 5.038 8.565 1.00 . A A . 98 ASP CB 1 1
13 12582 1 1 17 ASP CG C 7.412 4.910 9.046 1.00 . A A . 98 ASP CG 1 1
13 12583 1 1 17 ASP H H 5.219 2.618 8.173 1.00 . A A . 98 ASP H 1 1
13 12584 1 1 17 ASP HA H 5.207 4.382 10.470 1.00 . A A . 98 ASP HA 1 1
13 12585 1 1 17 ASP HB2 H 5.942 4.662 7.556 1.00 . A A . 98 ASP HB2 1 1
13 12586 1 1 17 ASP HB3 H 5.724 6.088 8.560 1.00 . A A . 98 ASP HB3 1 1
13 12587 1 1 17 ASP N N 4.932 2.869 9.058 1.00 . A A . 98 ASP N 1 1
13 12588 1 1 17 ASP O O 3.026 4.626 8.066 1.00 . A A . 98 ASP O 1 1
13 12589 1 1 17 ASP OD1 O 7.842 5.756 9.848 1.00 . A A . 98 ASP OD1 1 1
13 12590 1 1 17 ASP OD2 O 8.123 3.998 8.584 1.00 . A A . 98 ASP OD2 1 1
13 12591 1 1 18 GLY C C 1.857 7.599 9.148 1.00 . A A . 99 GLY C 1 1
13 12592 1 1 18 GLY CA C 1.785 6.263 9.838 1.00 . A A . 99 GLY CA 1 1
13 12593 1 1 18 GLY H H 3.633 5.968 10.807 1.00 . A A . 99 GLY H 1 1
13 12594 1 1 18 GLY HA2 H 1.192 5.585 9.240 1.00 . A A . 99 GLY HA2 1 1
13 12595 1 1 18 GLY HA3 H 1.315 6.390 10.802 1.00 . A A . 99 GLY HA3 1 1
13 12596 1 1 18 GLY N N 3.097 5.701 10.025 1.00 . A A . 99 GLY N 1 1
13 12597 1 1 18 GLY O O 1.439 8.615 9.693 1.00 . A A . 99 GLY O 1 1
13 12598 1 1 19 GLY C C 1.286 9.063 6.396 1.00 . A A . 100 GLY C 1 1
13 12599 1 1 19 GLY CA C 2.520 8.840 7.216 1.00 . A A . 100 GLY CA 1 1
13 12600 1 1 19 GLY H H 2.755 6.772 7.578 1.00 . A A . 100 GLY H 1 1
13 12601 1 1 19 GLY HA2 H 2.644 9.662 7.906 1.00 . A A . 100 GLY HA2 1 1
13 12602 1 1 19 GLY HA3 H 3.377 8.792 6.560 1.00 . A A . 100 GLY HA3 1 1
13 12603 1 1 19 GLY N N 2.421 7.609 7.961 1.00 . A A . 100 GLY N 1 1
13 12604 1 1 19 GLY O O 0.183 8.702 6.815 1.00 . A A . 100 GLY O 1 1
13 12605 1 1 20 GLU C C 0.123 8.373 3.657 1.00 . A A . 101 GLU C 1 1
13 12606 1 1 20 GLU CA C 0.331 9.715 4.309 1.00 . A A . 101 GLU CA 1 1
13 12607 1 1 20 GLU CB C 0.461 10.805 3.246 1.00 . A A . 101 GLU CB 1 1
13 12608 1 1 20 GLU CD C 2.812 10.302 2.415 1.00 . A A . 101 GLU CD 1 1
13 12609 1 1 20 GLU CG C 1.858 11.324 3.006 1.00 . A A . 101 GLU CG 1 1
13 12610 1 1 20 GLU H H 2.317 10.056 5.012 1.00 . A A . 101 GLU H 1 1
13 12611 1 1 20 GLU HA H -0.548 9.927 4.902 1.00 . A A . 101 GLU HA 1 1
13 12612 1 1 20 GLU HB2 H 0.091 10.416 2.311 1.00 . A A . 101 GLU HB2 1 1
13 12613 1 1 20 GLU HB3 H -0.159 11.639 3.542 1.00 . A A . 101 GLU HB3 1 1
13 12614 1 1 20 GLU HG2 H 1.782 12.150 2.322 1.00 . A A . 101 GLU HG2 1 1
13 12615 1 1 20 GLU HG3 H 2.254 11.668 3.952 1.00 . A A . 101 GLU HG3 1 1
13 12616 1 1 20 GLU N N 1.446 9.656 5.238 1.00 . A A . 101 GLU N 1 1
13 12617 1 1 20 GLU O O 0.892 7.947 2.797 1.00 . A A . 101 GLU O 1 1
13 12618 1 1 20 GLU OE1 O 2.718 10.022 1.200 1.00 . A A . 101 GLU OE1 1 1
13 12619 1 1 20 GLU OE2 O 3.685 9.806 3.156 1.00 . A A . 101 GLU OE2 1 1
13 12620 1 1 21 LEU C C -2.333 6.572 2.494 1.00 . A A . 102 LEU C 1 1
13 12621 1 1 21 LEU CA C -1.230 6.411 3.507 1.00 . A A . 102 LEU CA 1 1
13 12622 1 1 21 LEU CB C -1.645 5.361 4.544 1.00 . A A . 102 LEU CB 1 1
13 12623 1 1 21 LEU CD1 C 0.703 5.541 5.483 1.00 . A A . 102 LEU CD1 1 1
13 12624 1 1 21 LEU CD2 C -1.293 5.979 6.956 1.00 . A A . 102 LEU CD2 1 1
13 12625 1 1 21 LEU CG C -0.747 5.184 5.780 1.00 . A A . 102 LEU CG 1 1
13 12626 1 1 21 LEU H H -1.472 8.052 4.805 1.00 . A A . 102 LEU H 1 1
13 12627 1 1 21 LEU HA H -0.348 6.069 2.989 1.00 . A A . 102 LEU HA 1 1
13 12628 1 1 21 LEU HB2 H -2.637 5.604 4.887 1.00 . A A . 102 LEU HB2 1 1
13 12629 1 1 21 LEU HB3 H -1.695 4.408 4.037 1.00 . A A . 102 LEU HB3 1 1
13 12630 1 1 21 LEU HD11 H 1.068 4.926 4.673 1.00 . A A . 102 LEU HD11 1 1
13 12631 1 1 21 LEU HD12 H 1.302 5.368 6.364 1.00 . A A . 102 LEU HD12 1 1
13 12632 1 1 21 LEU HD13 H 0.767 6.582 5.203 1.00 . A A . 102 LEU HD13 1 1
13 12633 1 1 21 LEU HD21 H -2.285 5.624 7.198 1.00 . A A . 102 LEU HD21 1 1
13 12634 1 1 21 LEU HD22 H -1.339 7.025 6.698 1.00 . A A . 102 LEU HD22 1 1
13 12635 1 1 21 LEU HD23 H -0.648 5.847 7.812 1.00 . A A . 102 LEU HD23 1 1
13 12636 1 1 21 LEU HG H -0.763 4.142 6.061 1.00 . A A . 102 LEU HG 1 1
13 12637 1 1 21 LEU N N -0.918 7.690 4.086 1.00 . A A . 102 LEU N 1 1
13 12638 1 1 21 LEU O O -3.431 7.018 2.820 1.00 . A A . 102 LEU O 1 1
13 12639 1 1 22 LEU C C -4.113 5.373 0.427 1.00 . A A . 103 LEU C 1 1
13 12640 1 1 22 LEU CA C -2.936 6.292 0.176 1.00 . A A . 103 LEU CA 1 1
13 12641 1 1 22 LEU CB C -2.186 5.918 -1.101 1.00 . A A . 103 LEU CB 1 1
13 12642 1 1 22 LEU CD1 C -3.685 7.566 -2.235 1.00 . A A . 103 LEU CD1 1 1
13 12643 1 1 22 LEU CD2 C -1.771 6.577 -3.452 1.00 . A A . 103 LEU CD2 1 1
13 12644 1 1 22 LEU CG C -2.841 6.324 -2.414 1.00 . A A . 103 LEU CG 1 1
13 12645 1 1 22 LEU H H -1.148 5.793 1.118 1.00 . A A . 103 LEU H 1 1
13 12646 1 1 22 LEU HA H -3.281 7.313 0.111 1.00 . A A . 103 LEU HA 1 1
13 12647 1 1 22 LEU HB2 H -1.208 6.376 -1.062 1.00 . A A . 103 LEU HB2 1 1
13 12648 1 1 22 LEU HB3 H -2.058 4.847 -1.109 1.00 . A A . 103 LEU HB3 1 1
13 12649 1 1 22 LEU HD11 H -4.534 7.335 -1.607 1.00 . A A . 103 LEU HD11 1 1
13 12650 1 1 22 LEU HD12 H -4.031 7.912 -3.198 1.00 . A A . 103 LEU HD12 1 1
13 12651 1 1 22 LEU HD13 H -3.093 8.339 -1.762 1.00 . A A . 103 LEU HD13 1 1
13 12652 1 1 22 LEU HD21 H -1.219 5.668 -3.636 1.00 . A A . 103 LEU HD21 1 1
13 12653 1 1 22 LEU HD22 H -1.098 7.342 -3.088 1.00 . A A . 103 LEU HD22 1 1
13 12654 1 1 22 LEU HD23 H -2.235 6.913 -4.369 1.00 . A A . 103 LEU HD23 1 1
13 12655 1 1 22 LEU HG H -3.475 5.523 -2.768 1.00 . A A . 103 LEU HG 1 1
13 12656 1 1 22 LEU N N -2.027 6.185 1.280 1.00 . A A . 103 LEU N 1 1
13 12657 1 1 22 LEU O O -3.945 4.162 0.595 1.00 . A A . 103 LEU O 1 1
13 12658 1 1 23 CYS C C -7.016 4.431 -0.306 1.00 . A A . 104 CYS C 1 1
13 12659 1 1 23 CYS CA C -6.463 5.182 0.889 1.00 . A A . 104 CYS CA 1 1
13 12660 1 1 23 CYS CB C -7.540 6.075 1.497 1.00 . A A . 104 CYS CB 1 1
13 12661 1 1 23 CYS H H -5.368 6.928 0.349 1.00 . A A . 104 CYS H 1 1
13 12662 1 1 23 CYS HA H -6.157 4.459 1.631 1.00 . A A . 104 CYS HA 1 1
13 12663 1 1 23 CYS HB2 H -7.127 6.595 2.348 1.00 . A A . 104 CYS HB2 1 1
13 12664 1 1 23 CYS HB3 H -7.856 6.797 0.759 1.00 . A A . 104 CYS HB3 1 1
13 12665 1 1 23 CYS HG H -9.162 4.117 1.281 1.00 . A A . 104 CYS HG 1 1
13 12666 1 1 23 CYS N N -5.289 5.954 0.529 1.00 . A A . 104 CYS N 1 1
13 12667 1 1 23 CYS O O -7.763 4.990 -1.108 1.00 . A A . 104 CYS O 1 1
13 12668 1 1 23 CYS SG S -9.009 5.183 2.059 1.00 . A A . 104 CYS SG 1 1
13 12669 1 1 24 CYS C C -8.731 2.309 -1.266 1.00 . A A . 105 CYS C 1 1
13 12670 1 1 24 CYS CA C -7.221 2.294 -1.427 1.00 . A A . 105 CYS CA 1 1
13 12671 1 1 24 CYS CB C -6.703 0.862 -1.290 1.00 . A A . 105 CYS CB 1 1
13 12672 1 1 24 CYS H H -5.915 2.826 0.152 1.00 . A A . 105 CYS H 1 1
13 12673 1 1 24 CYS HA H -6.966 2.677 -2.404 1.00 . A A . 105 CYS HA 1 1
13 12674 1 1 24 CYS HB2 H -5.623 0.873 -1.300 1.00 . A A . 105 CYS HB2 1 1
13 12675 1 1 24 CYS HB3 H -7.045 0.451 -0.351 1.00 . A A . 105 CYS HB3 1 1
13 12676 1 1 24 CYS N N -6.627 3.167 -0.430 1.00 . A A . 105 CYS N 1 1
13 12677 1 1 24 CYS O O -9.257 2.050 -0.183 1.00 . A A . 105 CYS O 1 1
13 12678 1 1 24 CYS SG S -7.256 -0.240 -2.615 1.00 . A A . 105 CYS SG 1 1
13 12679 1 1 25 ASP C C -11.582 1.447 -2.066 1.00 . A A . 106 ASP C 1 1
13 12680 1 1 25 ASP CA C -10.872 2.786 -2.287 1.00 . A A . 106 ASP CA 1 1
13 12681 1 1 25 ASP CB C -11.405 3.481 -3.552 1.00 . A A . 106 ASP CB 1 1
13 12682 1 1 25 ASP CG C -12.925 3.430 -3.645 1.00 . A A . 106 ASP CG 1 1
13 12683 1 1 25 ASP H H -8.939 2.828 -3.179 1.00 . A A . 106 ASP H 1 1
13 12684 1 1 25 ASP HA H -11.094 3.420 -1.441 1.00 . A A . 106 ASP HA 1 1
13 12685 1 1 25 ASP HB2 H -11.106 4.518 -3.529 1.00 . A A . 106 ASP HB2 1 1
13 12686 1 1 25 ASP HB3 H -10.986 3.014 -4.432 1.00 . A A . 106 ASP HB3 1 1
13 12687 1 1 25 ASP N N -9.421 2.645 -2.337 1.00 . A A . 106 ASP N 1 1
13 12688 1 1 25 ASP O O -12.652 1.407 -1.461 1.00 . A A . 106 ASP O 1 1
13 12689 1 1 25 ASP OD1 O -13.597 4.160 -2.884 1.00 . A A . 106 ASP OD1 1 1
13 12690 1 1 25 ASP OD2 O -13.458 2.658 -4.471 1.00 . A A . 106 ASP OD2 1 1
13 12691 1 1 26 THR C C -11.251 -1.777 -1.238 1.00 . A A . 107 THR C 1 1
13 12692 1 1 26 THR CA C -11.670 -0.938 -2.448 1.00 . A A . 107 THR CA 1 1
13 12693 1 1 26 THR CB C -11.448 -1.764 -3.727 1.00 . A A . 107 THR CB 1 1
13 12694 1 1 26 THR CG2 C -12.150 -1.125 -4.917 1.00 . A A . 107 THR CG2 1 1
13 12695 1 1 26 THR H H -10.090 0.406 -2.905 1.00 . A A . 107 THR H 1 1
13 12696 1 1 26 THR HA H -12.728 -0.737 -2.369 1.00 . A A . 107 THR HA 1 1
13 12697 1 1 26 THR HB H -11.860 -2.750 -3.574 1.00 . A A . 107 THR HB 1 1
13 12698 1 1 26 THR HG1 H -9.881 -2.734 -4.431 1.00 . A A . 107 THR HG1 1 1
13 12699 1 1 26 THR HG21 H -13.207 -1.048 -4.713 1.00 . A A . 107 THR HG21 1 1
13 12700 1 1 26 THR HG22 H -11.997 -1.735 -5.795 1.00 . A A . 107 THR HG22 1 1
13 12701 1 1 26 THR HG23 H -11.742 -0.139 -5.089 1.00 . A A . 107 THR HG23 1 1
13 12702 1 1 26 THR N N -10.989 0.351 -2.517 1.00 . A A . 107 THR N 1 1
13 12703 1 1 26 THR O O -11.859 -2.815 -0.969 1.00 . A A . 107 THR O 1 1
13 12704 1 1 26 THR OG1 O -10.047 -1.884 -3.996 1.00 . A A . 107 THR OG1 1 1
13 12705 1 1 27 CYS C C -8.964 -1.266 1.611 1.00 . A A . 108 CYS C 1 1
13 12706 1 1 27 CYS CA C -9.767 -2.133 0.641 1.00 . A A . 108 CYS CA 1 1
13 12707 1 1 27 CYS CB C -8.929 -3.323 0.163 1.00 . A A . 108 CYS CB 1 1
13 12708 1 1 27 CYS H H -9.796 -0.495 -0.710 1.00 . A A . 108 CYS H 1 1
13 12709 1 1 27 CYS HA H -10.641 -2.504 1.155 1.00 . A A . 108 CYS HA 1 1
13 12710 1 1 27 CYS HB2 H -9.035 -4.133 0.867 1.00 . A A . 108 CYS HB2 1 1
13 12711 1 1 27 CYS HB3 H -9.295 -3.640 -0.799 1.00 . A A . 108 CYS HB3 1 1
13 12712 1 1 27 CYS N N -10.228 -1.350 -0.502 1.00 . A A . 108 CYS N 1 1
13 12713 1 1 27 CYS O O -8.438 -0.220 1.229 1.00 . A A . 108 CYS O 1 1
13 12714 1 1 27 CYS SG S -7.167 -2.976 -0.006 1.00 . A A . 108 CYS SG 1 1
13 12715 1 1 28 PRO C C -6.698 -0.889 3.911 1.00 . A A . 109 PRO C 1 1
13 12716 1 1 28 PRO CA C -8.230 -0.902 3.945 1.00 . A A . 109 PRO CA 1 1
13 12717 1 1 28 PRO CB C -8.719 -1.596 5.216 1.00 . A A . 109 PRO CB 1 1
13 12718 1 1 28 PRO CD C -9.315 -3.010 3.384 1.00 . A A . 109 PRO CD 1 1
13 12719 1 1 28 PRO CG C -8.892 -3.020 4.826 1.00 . A A . 109 PRO CG 1 1
13 12720 1 1 28 PRO HA H -8.594 0.112 3.927 1.00 . A A . 109 PRO HA 1 1
13 12721 1 1 28 PRO HB2 H -7.981 -1.484 5.997 1.00 . A A . 109 PRO HB2 1 1
13 12722 1 1 28 PRO HB3 H -9.655 -1.156 5.533 1.00 . A A . 109 PRO HB3 1 1
13 12723 1 1 28 PRO HD2 H -8.841 -3.819 2.847 1.00 . A A . 109 PRO HD2 1 1
13 12724 1 1 28 PRO HD3 H -10.389 -3.087 3.307 1.00 . A A . 109 PRO HD3 1 1
13 12725 1 1 28 PRO HG2 H -7.955 -3.546 4.940 1.00 . A A . 109 PRO HG2 1 1
13 12726 1 1 28 PRO HG3 H -9.656 -3.478 5.438 1.00 . A A . 109 PRO HG3 1 1
13 12727 1 1 28 PRO N N -8.844 -1.701 2.880 1.00 . A A . 109 PRO N 1 1
13 12728 1 1 28 PRO O O -6.050 -0.774 4.955 1.00 . A A . 109 PRO O 1 1
13 12729 1 1 29 SER C C -4.089 0.389 2.593 1.00 . A A . 110 SER C 1 1
13 12730 1 1 29 SER CA C -4.679 -1.016 2.570 1.00 . A A . 110 SER CA 1 1
13 12731 1 1 29 SER CB C -4.307 -1.720 1.265 1.00 . A A . 110 SER CB 1 1
13 12732 1 1 29 SER H H -6.697 -0.967 1.923 1.00 . A A . 110 SER H 1 1
13 12733 1 1 29 SER HA H -4.279 -1.578 3.400 1.00 . A A . 110 SER HA 1 1
13 12734 1 1 29 SER HB2 H -3.233 -1.723 1.152 1.00 . A A . 110 SER HB2 1 1
13 12735 1 1 29 SER HB3 H -4.671 -2.736 1.288 1.00 . A A . 110 SER HB3 1 1
13 12736 1 1 29 SER HG H -5.003 -0.123 0.374 1.00 . A A . 110 SER HG 1 1
13 12737 1 1 29 SER N N -6.128 -0.964 2.721 1.00 . A A . 110 SER N 1 1
13 12738 1 1 29 SER O O -4.551 1.278 1.874 1.00 . A A . 110 SER O 1 1
13 12739 1 1 29 SER OG O -4.881 -1.056 0.155 1.00 . A A . 110 SER OG 1 1
13 12740 1 1 30 SER C C -0.989 1.837 3.123 1.00 . A A . 111 SER C 1 1
13 12741 1 1 30 SER CA C -2.445 1.878 3.579 1.00 . A A . 111 SER CA 1 1
13 12742 1 1 30 SER CB C -2.545 2.279 5.046 1.00 . A A . 111 SER CB 1 1
13 12743 1 1 30 SER H H -2.737 -0.176 3.945 1.00 . A A . 111 SER H 1 1
13 12744 1 1 30 SER HA H -2.986 2.594 2.977 1.00 . A A . 111 SER HA 1 1
13 12745 1 1 30 SER HB2 H -1.840 3.070 5.261 1.00 . A A . 111 SER HB2 1 1
13 12746 1 1 30 SER HB3 H -3.547 2.621 5.255 1.00 . A A . 111 SER HB3 1 1
13 12747 1 1 30 SER HG H -1.348 1.231 6.197 1.00 . A A . 111 SER HG 1 1
13 12748 1 1 30 SER N N -3.075 0.581 3.417 1.00 . A A . 111 SER N 1 1
13 12749 1 1 30 SER O O -0.193 1.060 3.637 1.00 . A A . 111 SER O 1 1
13 12750 1 1 30 SER OG O -2.260 1.172 5.875 1.00 . A A . 111 SER OG 1 1
13 12751 1 1 31 TYR C C 1.154 4.148 1.425 1.00 . A A . 112 TYR C 1 1
13 12752 1 1 31 TYR CA C 0.705 2.708 1.596 1.00 . A A . 112 TYR CA 1 1
13 12753 1 1 31 TYR CB C 0.744 2.031 0.219 1.00 . A A . 112 TYR CB 1 1
13 12754 1 1 31 TYR CD1 C -0.282 -0.216 0.773 1.00 . A A . 112 TYR CD1 1 1
13 12755 1 1 31 TYR CD2 C 1.816 -0.176 -0.345 1.00 . A A . 112 TYR CD2 1 1
13 12756 1 1 31 TYR CE1 C -0.268 -1.596 0.759 1.00 . A A . 112 TYR CE1 1 1
13 12757 1 1 31 TYR CE2 C 1.840 -1.556 -0.362 1.00 . A A . 112 TYR CE2 1 1
13 12758 1 1 31 TYR CG C 0.761 0.517 0.228 1.00 . A A . 112 TYR CG 1 1
13 12759 1 1 31 TYR CZ C 0.793 -2.260 0.189 1.00 . A A . 112 TYR CZ 1 1
13 12760 1 1 31 TYR H H -1.325 3.283 1.787 1.00 . A A . 112 TYR H 1 1
13 12761 1 1 31 TYR HA H 1.372 2.196 2.272 1.00 . A A . 112 TYR HA 1 1
13 12762 1 1 31 TYR HB2 H -0.124 2.341 -0.342 1.00 . A A . 112 TYR HB2 1 1
13 12763 1 1 31 TYR HB3 H 1.630 2.365 -0.303 1.00 . A A . 112 TYR HB3 1 1
13 12764 1 1 31 TYR HD1 H -1.107 0.307 1.227 1.00 . A A . 112 TYR HD1 1 1
13 12765 1 1 31 TYR HD2 H 2.636 0.379 -0.775 1.00 . A A . 112 TYR HD2 1 1
13 12766 1 1 31 TYR HE1 H -1.091 -2.148 1.187 1.00 . A A . 112 TYR HE1 1 1
13 12767 1 1 31 TYR HE2 H 2.673 -2.076 -0.809 1.00 . A A . 112 TYR HE2 1 1
13 12768 1 1 31 TYR HH H 1.676 -3.941 0.503 1.00 . A A . 112 TYR HH 1 1
13 12769 1 1 31 TYR N N -0.649 2.668 2.148 1.00 . A A . 112 TYR N 1 1
13 12770 1 1 31 TYR O O 0.324 5.026 1.231 1.00 . A A . 112 TYR O 1 1
13 12771 1 1 31 TYR OH O 0.814 -3.634 0.176 1.00 . A A . 112 TYR OH 1 1
13 12772 1 1 32 HIS C C 2.979 5.714 -0.436 1.00 . A A . 113 HIS C 1 1
13 12773 1 1 32 HIS CA C 2.973 5.697 1.083 1.00 . A A . 113 HIS CA 1 1
13 12774 1 1 32 HIS CB C 4.409 5.945 1.578 1.00 . A A . 113 HIS CB 1 1
13 12775 1 1 32 HIS CD2 C 3.985 6.935 3.940 1.00 . A A . 113 HIS CD2 1 1
13 12776 1 1 32 HIS CE1 C 5.494 5.765 4.988 1.00 . A A . 113 HIS CE1 1 1
13 12777 1 1 32 HIS CG C 4.588 6.096 3.066 1.00 . A A . 113 HIS CG 1 1
13 12778 1 1 32 HIS H H 3.072 3.692 1.771 1.00 . A A . 113 HIS H 1 1
13 12779 1 1 32 HIS HA H 2.313 6.466 1.456 1.00 . A A . 113 HIS HA 1 1
13 12780 1 1 32 HIS HB2 H 5.025 5.116 1.266 1.00 . A A . 113 HIS HB2 1 1
13 12781 1 1 32 HIS HB3 H 4.781 6.846 1.110 1.00 . A A . 113 HIS HB3 1 1
13 12782 1 1 32 HIS HD2 H 3.190 7.632 3.719 1.00 . A A . 113 HIS HD2 1 1
13 12783 1 1 32 HIS HE1 H 6.121 5.368 5.774 1.00 . A A . 113 HIS HE1 1 1
13 12784 1 1 32 HIS HE2 H 4.595 7.396 5.892 1.00 . A A . 113 HIS HE2 1 1
13 12785 1 1 32 HIS N N 2.456 4.397 1.490 1.00 . A A . 113 HIS N 1 1
13 12786 1 1 32 HIS ND1 N 5.533 5.362 3.732 1.00 . A A . 113 HIS ND1 1 1
13 12787 1 1 32 HIS NE2 N 4.570 6.727 5.170 1.00 . A A . 113 HIS NE2 1 1
13 12788 1 1 32 HIS O O 3.193 4.670 -1.057 1.00 . A A . 113 HIS O 1 1
13 12789 1 1 33 ILE C C 4.105 6.551 -3.090 1.00 . A A . 114 ILE C 1 1
13 12790 1 1 33 ILE CA C 2.772 7.002 -2.491 1.00 . A A . 114 ILE CA 1 1
13 12791 1 1 33 ILE CB C 2.480 8.448 -2.933 1.00 . A A . 114 ILE CB 1 1
13 12792 1 1 33 ILE CD1 C 2.976 10.896 -2.380 1.00 . A A . 114 ILE CD1 1 1
13 12793 1 1 33 ILE CG1 C 3.275 9.444 -2.076 1.00 . A A . 114 ILE CG1 1 1
13 12794 1 1 33 ILE CG2 C 0.989 8.724 -2.860 1.00 . A A . 114 ILE CG2 1 1
13 12795 1 1 33 ILE H H 2.541 7.670 -0.490 1.00 . A A . 114 ILE H 1 1
13 12796 1 1 33 ILE HA H 1.989 6.370 -2.885 1.00 . A A . 114 ILE HA 1 1
13 12797 1 1 33 ILE HB H 2.785 8.551 -3.965 1.00 . A A . 114 ILE HB 1 1
13 12798 1 1 33 ILE HD11 H 1.920 11.078 -2.254 1.00 . A A . 114 ILE HD11 1 1
13 12799 1 1 33 ILE HD12 H 3.259 11.115 -3.400 1.00 . A A . 114 ILE HD12 1 1
13 12800 1 1 33 ILE HD13 H 3.534 11.529 -1.707 1.00 . A A . 114 ILE HD13 1 1
13 12801 1 1 33 ILE HG12 H 3.053 9.273 -1.033 1.00 . A A . 114 ILE HG12 1 1
13 12802 1 1 33 ILE HG13 H 4.330 9.284 -2.244 1.00 . A A . 114 ILE HG13 1 1
13 12803 1 1 33 ILE HG21 H 0.464 8.033 -3.504 1.00 . A A . 114 ILE HG21 1 1
13 12804 1 1 33 ILE HG22 H 0.794 9.737 -3.182 1.00 . A A . 114 ILE HG22 1 1
13 12805 1 1 33 ILE HG23 H 0.649 8.598 -1.843 1.00 . A A . 114 ILE HG23 1 1
13 12806 1 1 33 ILE N N 2.751 6.876 -1.035 1.00 . A A . 114 ILE N 1 1
13 12807 1 1 33 ILE O O 4.191 6.265 -4.280 1.00 . A A . 114 ILE O 1 1
13 12808 1 1 34 HIS C C 6.717 4.582 -2.406 1.00 . A A . 115 HIS C 1 1
13 12809 1 1 34 HIS CA C 6.455 6.050 -2.728 1.00 . A A . 115 HIS CA 1 1
13 12810 1 1 34 HIS CB C 7.553 6.913 -2.109 1.00 . A A . 115 HIS CB 1 1
13 12811 1 1 34 HIS CD2 C 6.924 9.433 -2.091 1.00 . A A . 115 HIS CD2 1 1
13 12812 1 1 34 HIS CE1 C 8.045 10.056 -3.863 1.00 . A A . 115 HIS CE1 1 1
13 12813 1 1 34 HIS CG C 7.547 8.337 -2.582 1.00 . A A . 115 HIS CG 1 1
13 12814 1 1 34 HIS H H 5.014 6.719 -1.322 1.00 . A A . 115 HIS H 1 1
13 12815 1 1 34 HIS HA H 6.482 6.173 -3.803 1.00 . A A . 115 HIS HA 1 1
13 12816 1 1 34 HIS HB2 H 7.427 6.917 -1.038 1.00 . A A . 115 HIS HB2 1 1
13 12817 1 1 34 HIS HB3 H 8.515 6.485 -2.351 1.00 . A A . 115 HIS HB3 1 1
13 12818 1 1 34 HIS HD1 H 8.818 8.198 -4.264 1.00 . A A . 115 HIS HD1 1 1
13 12819 1 1 34 HIS HD2 H 6.284 9.469 -1.221 1.00 . A A . 115 HIS HD2 1 1
13 12820 1 1 34 HIS HE1 H 8.468 10.660 -4.653 1.00 . A A . 115 HIS HE1 1 1
13 12821 1 1 34 HIS HE2 H 7.109 11.444 -2.682 1.00 . A A . 115 HIS HE2 1 1
13 12822 1 1 34 HIS N N 5.139 6.479 -2.264 1.00 . A A . 115 HIS N 1 1
13 12823 1 1 34 HIS ND1 N 8.243 8.762 -3.693 1.00 . A A . 115 HIS ND1 1 1
13 12824 1 1 34 HIS NE2 N 7.249 10.490 -2.906 1.00 . A A . 115 HIS NE2 1 1
13 12825 1 1 34 HIS O O 7.757 4.044 -2.777 1.00 . A A . 115 HIS O 1 1
13 12826 1 1 35 CYS C C 4.983 1.691 -2.224 1.00 . A A . 116 CYS C 1 1
13 12827 1 1 35 CYS CA C 5.933 2.521 -1.388 1.00 . A A . 116 CYS CA 1 1
13 12828 1 1 35 CYS CB C 5.714 2.303 0.108 1.00 . A A . 116 CYS CB 1 1
13 12829 1 1 35 CYS H H 4.953 4.402 -1.463 1.00 . A A . 116 CYS H 1 1
13 12830 1 1 35 CYS HA H 6.942 2.240 -1.634 1.00 . A A . 116 CYS HA 1 1
13 12831 1 1 35 CYS HB2 H 4.672 2.430 0.357 1.00 . A A . 116 CYS HB2 1 1
13 12832 1 1 35 CYS HB3 H 6.028 1.304 0.376 1.00 . A A . 116 CYS HB3 1 1
13 12833 1 1 35 CYS N N 5.778 3.933 -1.727 1.00 . A A . 116 CYS N 1 1
13 12834 1 1 35 CYS O O 4.586 0.585 -1.854 1.00 . A A . 116 CYS O 1 1
13 12835 1 1 35 CYS SG S 6.681 3.457 1.083 1.00 . A A . 116 CYS SG 1 1
13 12836 1 1 36 LEU C C 4.592 1.017 -5.448 1.00 . A A . 117 LEU C 1 1
13 12837 1 1 36 LEU CA C 3.766 1.601 -4.317 1.00 . A A . 117 LEU CA 1 1
13 12838 1 1 36 LEU CB C 2.748 2.592 -4.860 1.00 . A A . 117 LEU CB 1 1
13 12839 1 1 36 LEU CD1 C 0.874 4.169 -4.405 1.00 . A A . 117 LEU CD1 1 1
13 12840 1 1 36 LEU CD2 C 0.946 1.928 -3.293 1.00 . A A . 117 LEU CD2 1 1
13 12841 1 1 36 LEU CG C 1.764 3.093 -3.818 1.00 . A A . 117 LEU CG 1 1
13 12842 1 1 36 LEU H H 4.938 3.167 -3.554 1.00 . A A . 117 LEU H 1 1
13 12843 1 1 36 LEU HA H 3.243 0.802 -3.811 1.00 . A A . 117 LEU HA 1 1
13 12844 1 1 36 LEU HB2 H 3.277 3.439 -5.271 1.00 . A A . 117 LEU HB2 1 1
13 12845 1 1 36 LEU HB3 H 2.192 2.114 -5.651 1.00 . A A . 117 LEU HB3 1 1
13 12846 1 1 36 LEU HD11 H 0.324 3.764 -5.241 1.00 . A A . 117 LEU HD11 1 1
13 12847 1 1 36 LEU HD12 H 1.483 4.996 -4.739 1.00 . A A . 117 LEU HD12 1 1
13 12848 1 1 36 LEU HD13 H 0.180 4.513 -3.650 1.00 . A A . 117 LEU HD13 1 1
13 12849 1 1 36 LEU HD21 H 0.300 2.269 -2.499 1.00 . A A . 117 LEU HD21 1 1
13 12850 1 1 36 LEU HD22 H 1.612 1.165 -2.914 1.00 . A A . 117 LEU HD22 1 1
13 12851 1 1 36 LEU HD23 H 0.348 1.519 -4.094 1.00 . A A . 117 LEU HD23 1 1
13 12852 1 1 36 LEU HG H 2.310 3.522 -2.992 1.00 . A A . 117 LEU HG 1 1
13 12853 1 1 36 LEU N N 4.619 2.261 -3.358 1.00 . A A . 117 LEU N 1 1
13 12854 1 1 36 LEU O O 5.821 1.077 -5.424 1.00 . A A . 117 LEU O 1 1
13 12855 1 1 37 ASN C C 4.983 0.971 -8.573 1.00 . A A . 118 ASN C 1 1
13 12856 1 1 37 ASN CA C 4.622 -0.116 -7.579 1.00 . A A . 118 ASN CA 1 1
13 12857 1 1 37 ASN CB C 3.804 -1.238 -8.231 1.00 . A A . 118 ASN CB 1 1
13 12858 1 1 37 ASN CG C 3.690 -2.482 -7.357 1.00 . A A . 118 ASN CG 1 1
13 12859 1 1 37 ASN H H 2.949 0.457 -6.418 1.00 . A A . 118 ASN H 1 1
13 12860 1 1 37 ASN HA H 5.538 -0.521 -7.215 1.00 . A A . 118 ASN HA 1 1
13 12861 1 1 37 ASN HB2 H 2.809 -0.873 -8.432 1.00 . A A . 118 ASN HB2 1 1
13 12862 1 1 37 ASN HB3 H 4.272 -1.517 -9.163 1.00 . A A . 118 ASN HB3 1 1
13 12863 1 1 37 ASN HD21 H 3.786 -1.382 -5.702 1.00 . A A . 118 ASN HD21 1 1
13 12864 1 1 37 ASN HD22 H 3.630 -3.091 -5.460 1.00 . A A . 118 ASN HD22 1 1
13 12865 1 1 37 ASN N N 3.925 0.460 -6.438 1.00 . A A . 118 ASN N 1 1
13 12866 1 1 37 ASN ND2 N 3.703 -2.299 -6.044 1.00 . A A . 118 ASN ND2 1 1
13 12867 1 1 37 ASN O O 6.120 1.029 -9.043 1.00 . A A . 118 ASN O 1 1
13 12868 1 1 37 ASN OD1 O 3.582 -3.600 -7.860 1.00 . A A . 118 ASN OD1 1 1
13 12869 1 1 38 PRO C C 4.344 4.244 -8.602 1.00 . A A . 119 PRO C 1 1
13 12870 1 1 38 PRO CA C 4.314 3.082 -9.599 1.00 . A A . 119 PRO CA 1 1
13 12871 1 1 38 PRO CB C 3.125 3.229 -10.549 1.00 . A A . 119 PRO CB 1 1
13 12872 1 1 38 PRO CD C 2.583 1.658 -8.810 1.00 . A A . 119 PRO CD 1 1
13 12873 1 1 38 PRO CG C 2.103 2.218 -10.117 1.00 . A A . 119 PRO CG 1 1
13 12874 1 1 38 PRO HA H 5.238 3.046 -10.157 1.00 . A A . 119 PRO HA 1 1
13 12875 1 1 38 PRO HB2 H 2.743 4.218 -10.450 1.00 . A A . 119 PRO HB2 1 1
13 12876 1 1 38 PRO HB3 H 3.447 3.058 -11.566 1.00 . A A . 119 PRO HB3 1 1
13 12877 1 1 38 PRO HD2 H 2.186 2.227 -7.980 1.00 . A A . 119 PRO HD2 1 1
13 12878 1 1 38 PRO HD3 H 2.325 0.614 -8.720 1.00 . A A . 119 PRO HD3 1 1
13 12879 1 1 38 PRO HG2 H 1.145 2.698 -9.986 1.00 . A A . 119 PRO HG2 1 1
13 12880 1 1 38 PRO HG3 H 2.030 1.434 -10.857 1.00 . A A . 119 PRO HG3 1 1
13 12881 1 1 38 PRO N N 4.029 1.835 -8.931 1.00 . A A . 119 PRO N 1 1
13 12882 1 1 38 PRO O O 3.306 4.845 -8.320 1.00 . A A . 119 PRO O 1 1
13 12883 1 1 39 PRO C C 5.143 6.956 -7.494 1.00 . A A . 120 PRO C 1 1
13 12884 1 1 39 PRO CA C 5.657 5.608 -7.019 1.00 . A A . 120 PRO CA 1 1
13 12885 1 1 39 PRO CB C 7.161 5.671 -6.747 1.00 . A A . 120 PRO CB 1 1
13 12886 1 1 39 PRO CD C 6.822 3.917 -8.319 1.00 . A A . 120 PRO CD 1 1
13 12887 1 1 39 PRO CG C 7.666 4.332 -7.149 1.00 . A A . 120 PRO CG 1 1
13 12888 1 1 39 PRO HA H 5.134 5.338 -6.111 1.00 . A A . 120 PRO HA 1 1
13 12889 1 1 39 PRO HB2 H 7.603 6.458 -7.341 1.00 . A A . 120 PRO HB2 1 1
13 12890 1 1 39 PRO HB3 H 7.333 5.861 -5.698 1.00 . A A . 120 PRO HB3 1 1
13 12891 1 1 39 PRO HD2 H 7.246 4.288 -9.241 1.00 . A A . 120 PRO HD2 1 1
13 12892 1 1 39 PRO HD3 H 6.722 2.842 -8.352 1.00 . A A . 120 PRO HD3 1 1
13 12893 1 1 39 PRO HG2 H 8.706 4.402 -7.437 1.00 . A A . 120 PRO HG2 1 1
13 12894 1 1 39 PRO HG3 H 7.547 3.635 -6.333 1.00 . A A . 120 PRO HG3 1 1
13 12895 1 1 39 PRO N N 5.525 4.559 -8.034 1.00 . A A . 120 PRO N 1 1
13 12896 1 1 39 PRO O O 5.340 7.356 -8.646 1.00 . A A . 120 PRO O 1 1
13 12897 1 1 40 LEU C C 4.454 10.006 -6.019 1.00 . A A . 121 LEU C 1 1
13 12898 1 1 40 LEU CA C 3.842 8.903 -6.864 1.00 . A A . 121 LEU CA 1 1
13 12899 1 1 40 LEU CB C 2.356 8.769 -6.548 1.00 . A A . 121 LEU CB 1 1
13 12900 1 1 40 LEU CD1 C 0.558 7.038 -6.550 1.00 . A A . 121 LEU CD1 1 1
13 12901 1 1 40 LEU CD2 C 0.998 8.368 -8.614 1.00 . A A . 121 LEU CD2 1 1
13 12902 1 1 40 LEU CG C 1.618 7.727 -7.385 1.00 . A A . 121 LEU CG 1 1
13 12903 1 1 40 LEU H H 4.436 7.278 -5.670 1.00 . A A . 121 LEU H 1 1
13 12904 1 1 40 LEU HA H 3.969 9.132 -7.910 1.00 . A A . 121 LEU HA 1 1
13 12905 1 1 40 LEU HB2 H 2.256 8.499 -5.505 1.00 . A A . 121 LEU HB2 1 1
13 12906 1 1 40 LEU HB3 H 1.885 9.726 -6.699 1.00 . A A . 121 LEU HB3 1 1
13 12907 1 1 40 LEU HD11 H -0.016 6.372 -7.176 1.00 . A A . 121 LEU HD11 1 1
13 12908 1 1 40 LEU HD12 H -0.097 7.779 -6.112 1.00 . A A . 121 LEU HD12 1 1
13 12909 1 1 40 LEU HD13 H 1.039 6.470 -5.765 1.00 . A A . 121 LEU HD13 1 1
13 12910 1 1 40 LEU HD21 H 0.297 9.132 -8.307 1.00 . A A . 121 LEU HD21 1 1
13 12911 1 1 40 LEU HD22 H 0.480 7.617 -9.190 1.00 . A A . 121 LEU HD22 1 1
13 12912 1 1 40 LEU HD23 H 1.773 8.814 -9.219 1.00 . A A . 121 LEU HD23 1 1
13 12913 1 1 40 LEU HG H 2.322 6.977 -7.716 1.00 . A A . 121 LEU HG 1 1
13 12914 1 1 40 LEU N N 4.490 7.641 -6.583 1.00 . A A . 121 LEU N 1 1
13 12915 1 1 40 LEU O O 4.736 9.806 -4.839 1.00 . A A . 121 LEU O 1 1
13 12916 1 1 41 PRO C C 4.037 13.035 -5.149 1.00 . A A . 122 PRO C 1 1
13 12917 1 1 41 PRO CA C 5.174 12.353 -5.903 1.00 . A A . 122 PRO CA 1 1
13 12918 1 1 41 PRO CB C 5.708 13.276 -7.012 1.00 . A A . 122 PRO CB 1 1
13 12919 1 1 41 PRO CD C 4.615 11.421 -8.061 1.00 . A A . 122 PRO CD 1 1
13 12920 1 1 41 PRO CG C 5.665 12.471 -8.271 1.00 . A A . 122 PRO CG 1 1
13 12921 1 1 41 PRO HA H 5.969 12.111 -5.214 1.00 . A A . 122 PRO HA 1 1
13 12922 1 1 41 PRO HB2 H 5.080 14.152 -7.084 1.00 . A A . 122 PRO HB2 1 1
13 12923 1 1 41 PRO HB3 H 6.718 13.576 -6.774 1.00 . A A . 122 PRO HB3 1 1
13 12924 1 1 41 PRO HD2 H 3.638 11.799 -8.327 1.00 . A A . 122 PRO HD2 1 1
13 12925 1 1 41 PRO HD3 H 4.847 10.531 -8.626 1.00 . A A . 122 PRO HD3 1 1
13 12926 1 1 41 PRO HG2 H 5.400 13.106 -9.103 1.00 . A A . 122 PRO HG2 1 1
13 12927 1 1 41 PRO HG3 H 6.626 12.009 -8.441 1.00 . A A . 122 PRO HG3 1 1
13 12928 1 1 41 PRO N N 4.710 11.170 -6.624 1.00 . A A . 122 PRO N 1 1
13 12929 1 1 41 PRO O O 4.269 13.850 -4.258 1.00 . A A . 122 PRO O 1 1
13 12930 1 1 42 GLU C C 0.498 12.257 -4.840 1.00 . A A . 123 GLU C 1 1
13 12931 1 1 42 GLU CA C 1.635 13.273 -4.879 1.00 . A A . 123 GLU CA 1 1
13 12932 1 1 42 GLU CB C 1.175 14.535 -5.619 1.00 . A A . 123 GLU CB 1 1
13 12933 1 1 42 GLU CD C 1.449 13.921 -8.076 1.00 . A A . 123 GLU CD 1 1
13 12934 1 1 42 GLU CG C 0.490 14.276 -6.957 1.00 . A A . 123 GLU CG 1 1
13 12935 1 1 42 GLU H H 2.686 12.029 -6.222 1.00 . A A . 123 GLU H 1 1
13 12936 1 1 42 GLU HA H 1.904 13.536 -3.867 1.00 . A A . 123 GLU HA 1 1
13 12937 1 1 42 GLU HB2 H 0.482 15.072 -4.988 1.00 . A A . 123 GLU HB2 1 1
13 12938 1 1 42 GLU HB3 H 2.036 15.161 -5.798 1.00 . A A . 123 GLU HB3 1 1
13 12939 1 1 42 GLU HG2 H -0.202 13.458 -6.833 1.00 . A A . 123 GLU HG2 1 1
13 12940 1 1 42 GLU HG3 H -0.055 15.164 -7.242 1.00 . A A . 123 GLU HG3 1 1
13 12941 1 1 42 GLU N N 2.807 12.696 -5.514 1.00 . A A . 123 GLU N 1 1
13 12942 1 1 42 GLU O O 0.449 11.335 -5.657 1.00 . A A . 123 GLU O 1 1
13 12943 1 1 42 GLU OE1 O 2.003 14.847 -8.705 1.00 . A A . 123 GLU OE1 1 1
13 12944 1 1 42 GLU OE2 O 1.636 12.717 -8.352 1.00 . A A . 123 GLU OE2 1 1
13 12945 1 1 43 ILE C C -2.460 11.755 -5.003 1.00 . A A . 124 ILE C 1 1
13 12946 1 1 43 ILE CA C -1.574 11.583 -3.762 1.00 . A A . 124 ILE CA 1 1
13 12947 1 1 43 ILE CB C -2.363 11.960 -2.492 1.00 . A A . 124 ILE CB 1 1
13 12948 1 1 43 ILE CD1 C -0.338 11.221 -1.088 1.00 . A A . 124 ILE CD1 1 1
13 12949 1 1 43 ILE CG1 C -1.403 12.271 -1.329 1.00 . A A . 124 ILE CG1 1 1
13 12950 1 1 43 ILE CG2 C -3.329 10.854 -2.118 1.00 . A A . 124 ILE CG2 1 1
13 12951 1 1 43 ILE H H -0.232 13.082 -3.171 1.00 . A A . 124 ILE H 1 1
13 12952 1 1 43 ILE HA H -1.263 10.551 -3.682 1.00 . A A . 124 ILE HA 1 1
13 12953 1 1 43 ILE HB H -2.942 12.840 -2.706 1.00 . A A . 124 ILE HB 1 1
13 12954 1 1 43 ILE HD11 H 0.250 11.092 -1.984 1.00 . A A . 124 ILE HD11 1 1
13 12955 1 1 43 ILE HD12 H -0.810 10.284 -0.830 1.00 . A A . 124 ILE HD12 1 1
13 12956 1 1 43 ILE HD13 H 0.302 11.536 -0.278 1.00 . A A . 124 ILE HD13 1 1
13 12957 1 1 43 ILE HG12 H -0.899 13.203 -1.531 1.00 . A A . 124 ILE HG12 1 1
13 12958 1 1 43 ILE HG13 H -1.974 12.370 -0.419 1.00 . A A . 124 ILE HG13 1 1
13 12959 1 1 43 ILE HG21 H -4.091 10.767 -2.878 1.00 . A A . 124 ILE HG21 1 1
13 12960 1 1 43 ILE HG22 H -3.792 11.085 -1.167 1.00 . A A . 124 ILE HG22 1 1
13 12961 1 1 43 ILE HG23 H -2.792 9.920 -2.040 1.00 . A A . 124 ILE HG23 1 1
13 12962 1 1 43 ILE N N -0.389 12.411 -3.867 1.00 . A A . 124 ILE N 1 1
13 12963 1 1 43 ILE O O -2.762 12.882 -5.406 1.00 . A A . 124 ILE O 1 1
13 12964 1 1 44 PRO C C -5.019 11.259 -6.767 1.00 . A A . 125 PRO C 1 1
13 12965 1 1 44 PRO CA C -3.632 10.645 -6.886 1.00 . A A . 125 PRO CA 1 1
13 12966 1 1 44 PRO CB C -3.760 9.164 -7.269 1.00 . A A . 125 PRO CB 1 1
13 12967 1 1 44 PRO CD C -2.677 9.270 -5.129 1.00 . A A . 125 PRO CD 1 1
13 12968 1 1 44 PRO CG C -2.852 8.416 -6.354 1.00 . A A . 125 PRO CG 1 1
13 12969 1 1 44 PRO HA H -3.089 11.160 -7.650 1.00 . A A . 125 PRO HA 1 1
13 12970 1 1 44 PRO HB2 H -4.786 8.851 -7.144 1.00 . A A . 125 PRO HB2 1 1
13 12971 1 1 44 PRO HB3 H -3.468 9.034 -8.300 1.00 . A A . 125 PRO HB3 1 1
13 12972 1 1 44 PRO HD2 H -3.418 9.018 -4.386 1.00 . A A . 125 PRO HD2 1 1
13 12973 1 1 44 PRO HD3 H -1.683 9.153 -4.723 1.00 . A A . 125 PRO HD3 1 1
13 12974 1 1 44 PRO HG2 H -3.307 7.473 -6.087 1.00 . A A . 125 PRO HG2 1 1
13 12975 1 1 44 PRO HG3 H -1.903 8.247 -6.838 1.00 . A A . 125 PRO HG3 1 1
13 12976 1 1 44 PRO N N -2.883 10.634 -5.623 1.00 . A A . 125 PRO N 1 1
13 12977 1 1 44 PRO O O -5.607 11.303 -5.689 1.00 . A A . 125 PRO O 1 1
13 12978 1 1 45 ASN C C -7.745 11.131 -8.641 1.00 . A A . 126 ASN C 1 1
13 12979 1 1 45 ASN CA C -6.905 12.206 -7.968 1.00 . A A . 126 ASN CA 1 1
13 12980 1 1 45 ASN CB C -6.991 13.519 -8.756 1.00 . A A . 126 ASN CB 1 1
13 12981 1 1 45 ASN CG C -8.378 14.151 -8.736 1.00 . A A . 126 ASN CG 1 1
13 12982 1 1 45 ASN H H -4.958 11.800 -8.686 1.00 . A A . 126 ASN H 1 1
13 12983 1 1 45 ASN HA H -7.268 12.365 -6.964 1.00 . A A . 126 ASN HA 1 1
13 12984 1 1 45 ASN HB2 H -6.293 14.227 -8.334 1.00 . A A . 126 ASN HB2 1 1
13 12985 1 1 45 ASN HB3 H -6.719 13.328 -9.784 1.00 . A A . 126 ASN HB3 1 1
13 12986 1 1 45 ASN HD21 H -7.571 15.956 -8.931 1.00 . A A . 126 ASN HD21 1 1
13 12987 1 1 45 ASN HD22 H -9.305 15.907 -8.852 1.00 . A A . 126 ASN HD22 1 1
13 12988 1 1 45 ASN N N -5.527 11.747 -7.886 1.00 . A A . 126 ASN N 1 1
13 12989 1 1 45 ASN ND2 N -8.421 15.467 -8.846 1.00 . A A . 126 ASN ND2 1 1
13 12990 1 1 45 ASN O O -7.452 10.721 -9.762 1.00 . A A . 126 ASN O 1 1
13 12991 1 1 45 ASN OD1 O -9.399 13.471 -8.627 1.00 . A A . 126 ASN OD1 1 1
13 12992 1 1 46 GLY C C -9.695 8.404 -7.639 1.00 . A A . 127 GLY C 1 1
13 12993 1 1 46 GLY CA C -9.630 9.643 -8.509 1.00 . A A . 127 GLY CA 1 1
13 12994 1 1 46 GLY H H -8.983 11.053 -7.073 1.00 . A A . 127 GLY H 1 1
13 12995 1 1 46 GLY HA2 H -10.627 10.040 -8.621 1.00 . A A . 127 GLY HA2 1 1
13 12996 1 1 46 GLY HA3 H -9.254 9.367 -9.483 1.00 . A A . 127 GLY HA3 1 1
13 12997 1 1 46 GLY N N -8.779 10.673 -7.959 1.00 . A A . 127 GLY N 1 1
13 12998 1 1 46 GLY O O -9.332 8.438 -6.461 1.00 . A A . 127 GLY O 1 1
13 12999 1 1 47 GLU C C -9.021 5.262 -7.608 1.00 . A A . 128 GLU C 1 1
13 13000 1 1 47 GLU CA C -10.318 6.049 -7.541 1.00 . A A . 128 GLU CA 1 1
13 13001 1 1 47 GLU CB C -11.455 5.261 -8.192 1.00 . A A . 128 GLU CB 1 1
13 13002 1 1 47 GLU CD C -13.233 3.503 -7.925 1.00 . A A . 128 GLU CD 1 1
13 13003 1 1 47 GLU CG C -11.989 4.131 -7.335 1.00 . A A . 128 GLU CG 1 1
13 13004 1 1 47 GLU H H -10.382 7.360 -9.177 1.00 . A A . 128 GLU H 1 1
13 13005 1 1 47 GLU HA H -10.563 6.244 -6.504 1.00 . A A . 128 GLU HA 1 1
13 13006 1 1 47 GLU HB2 H -12.269 5.936 -8.406 1.00 . A A . 128 GLU HB2 1 1
13 13007 1 1 47 GLU HB3 H -11.096 4.838 -9.120 1.00 . A A . 128 GLU HB3 1 1
13 13008 1 1 47 GLU HG2 H -11.227 3.371 -7.241 1.00 . A A . 128 GLU HG2 1 1
13 13009 1 1 47 GLU HG3 H -12.228 4.525 -6.360 1.00 . A A . 128 GLU HG3 1 1
13 13010 1 1 47 GLU N N -10.154 7.314 -8.233 1.00 . A A . 128 GLU N 1 1
13 13011 1 1 47 GLU O O -8.760 4.555 -8.583 1.00 . A A . 128 GLU O 1 1
13 13012 1 1 47 GLU OE1 O -14.295 4.161 -7.914 1.00 . A A . 128 GLU OE1 1 1
13 13013 1 1 47 GLU OE2 O -13.164 2.350 -8.397 1.00 . A A . 128 GLU OE2 1 1
13 13014 1 1 48 TRP C C -7.041 3.388 -5.879 1.00 . A A . 129 TRP C 1 1
13 13015 1 1 48 TRP CA C -6.918 4.739 -6.554 1.00 . A A . 129 TRP CA 1 1
13 13016 1 1 48 TRP CB C -5.874 5.595 -5.837 1.00 . A A . 129 TRP CB 1 1
13 13017 1 1 48 TRP CD1 C -3.488 4.987 -6.553 1.00 . A A . 129 TRP CD1 1 1
13 13018 1 1 48 TRP CD2 C -4.117 4.109 -4.594 1.00 . A A . 129 TRP CD2 1 1
13 13019 1 1 48 TRP CE2 C -2.808 3.684 -4.870 1.00 . A A . 129 TRP CE2 1 1
13 13020 1 1 48 TRP CE3 C -4.726 3.687 -3.412 1.00 . A A . 129 TRP CE3 1 1
13 13021 1 1 48 TRP CG C -4.540 4.929 -5.687 1.00 . A A . 129 TRP CG 1 1
13 13022 1 1 48 TRP CH2 C -2.720 2.466 -2.848 1.00 . A A . 129 TRP CH2 1 1
13 13023 1 1 48 TRP CZ2 C -2.097 2.861 -3.998 1.00 . A A . 129 TRP CZ2 1 1
13 13024 1 1 48 TRP CZ3 C -4.022 2.876 -2.552 1.00 . A A . 129 TRP CZ3 1 1
13 13025 1 1 48 TRP H H -8.478 5.949 -5.820 1.00 . A A . 129 TRP H 1 1
13 13026 1 1 48 TRP HA H -6.604 4.595 -7.572 1.00 . A A . 129 TRP HA 1 1
13 13027 1 1 48 TRP HB2 H -5.725 6.500 -6.401 1.00 . A A . 129 TRP HB2 1 1
13 13028 1 1 48 TRP HB3 H -6.238 5.844 -4.851 1.00 . A A . 129 TRP HB3 1 1
13 13029 1 1 48 TRP HD1 H -3.488 5.545 -7.480 1.00 . A A . 129 TRP HD1 1 1
13 13030 1 1 48 TRP HE1 H -1.579 4.112 -6.521 1.00 . A A . 129 TRP HE1 1 1
13 13031 1 1 48 TRP HE3 H -5.728 3.995 -3.162 1.00 . A A . 129 TRP HE3 1 1
13 13032 1 1 48 TRP HH2 H -2.205 1.828 -2.143 1.00 . A A . 129 TRP HH2 1 1
13 13033 1 1 48 TRP HZ2 H -1.085 2.537 -4.208 1.00 . A A . 129 TRP HZ2 1 1
13 13034 1 1 48 TRP HZ3 H -4.482 2.544 -1.638 1.00 . A A . 129 TRP HZ3 1 1
13 13035 1 1 48 TRP N N -8.203 5.403 -6.583 1.00 . A A . 129 TRP N 1 1
13 13036 1 1 48 TRP NE1 N -2.444 4.234 -6.074 1.00 . A A . 129 TRP NE1 1 1
13 13037 1 1 48 TRP O O -7.703 3.251 -4.845 1.00 . A A . 129 TRP O 1 1
13 13038 1 1 49 LEU C C -4.956 0.656 -5.571 1.00 . A A . 130 LEU C 1 1
13 13039 1 1 49 LEU CA C -6.378 1.066 -5.899 1.00 . A A . 130 LEU CA 1 1
13 13040 1 1 49 LEU CB C -7.005 0.033 -6.841 1.00 . A A . 130 LEU CB 1 1
13 13041 1 1 49 LEU CD1 C -9.168 0.581 -5.672 1.00 . A A . 130 LEU CD1 1 1
13 13042 1 1 49 LEU CD2 C -8.967 0.910 -8.150 1.00 . A A . 130 LEU CD2 1 1
13 13043 1 1 49 LEU CG C -8.532 0.075 -6.957 1.00 . A A . 130 LEU CG 1 1
13 13044 1 1 49 LEU H H -5.916 2.578 -7.303 1.00 . A A . 130 LEU H 1 1
13 13045 1 1 49 LEU HA H -6.948 1.092 -4.982 1.00 . A A . 130 LEU HA 1 1
13 13046 1 1 49 LEU HB2 H -6.590 0.183 -7.827 1.00 . A A . 130 LEU HB2 1 1
13 13047 1 1 49 LEU HB3 H -6.721 -0.951 -6.498 1.00 . A A . 130 LEU HB3 1 1
13 13048 1 1 49 LEU HD11 H -10.240 0.623 -5.793 1.00 . A A . 130 LEU HD11 1 1
13 13049 1 1 49 LEU HD12 H -8.793 1.570 -5.447 1.00 . A A . 130 LEU HD12 1 1
13 13050 1 1 49 LEU HD13 H -8.923 -0.089 -4.861 1.00 . A A . 130 LEU HD13 1 1
13 13051 1 1 49 LEU HD21 H -8.541 0.494 -9.051 1.00 . A A . 130 LEU HD21 1 1
13 13052 1 1 49 LEU HD22 H -8.625 1.926 -8.025 1.00 . A A . 130 LEU HD22 1 1
13 13053 1 1 49 LEU HD23 H -10.043 0.896 -8.221 1.00 . A A . 130 LEU HD23 1 1
13 13054 1 1 49 LEU HG H -8.884 -0.932 -7.112 1.00 . A A . 130 LEU HG 1 1
13 13055 1 1 49 LEU N N -6.402 2.399 -6.468 1.00 . A A . 130 LEU N 1 1
13 13056 1 1 49 LEU O O -4.014 0.985 -6.293 1.00 . A A . 130 LEU O 1 1
13 13057 1 1 50 CYS C C -3.061 -1.650 -4.993 1.00 . A A . 131 CYS C 1 1
13 13058 1 1 50 CYS CA C -3.518 -0.551 -4.038 1.00 . A A . 131 CYS CA 1 1
13 13059 1 1 50 CYS CB C -3.605 -1.105 -2.618 1.00 . A A . 131 CYS CB 1 1
13 13060 1 1 50 CYS H H -5.608 -0.247 -3.925 1.00 . A A . 131 CYS H 1 1
13 13061 1 1 50 CYS HA H -2.815 0.269 -4.061 1.00 . A A . 131 CYS HA 1 1
13 13062 1 1 50 CYS HB2 H -2.606 -1.212 -2.219 1.00 . A A . 131 CYS HB2 1 1
13 13063 1 1 50 CYS HB3 H -4.162 -0.415 -2.003 1.00 . A A . 131 CYS HB3 1 1
13 13064 1 1 50 CYS N N -4.815 -0.054 -4.466 1.00 . A A . 131 CYS N 1 1
13 13065 1 1 50 CYS O O -3.881 -2.228 -5.707 1.00 . A A . 131 CYS O 1 1
13 13066 1 1 50 CYS SG S -4.411 -2.713 -2.510 1.00 . A A . 131 CYS SG 1 1
13 13067 1 1 51 PRO C C -1.770 -4.370 -5.753 1.00 . A A . 132 PRO C 1 1
13 13068 1 1 51 PRO CA C -1.167 -2.969 -5.907 1.00 . A A . 132 PRO CA 1 1
13 13069 1 1 51 PRO CB C 0.315 -2.984 -5.523 1.00 . A A . 132 PRO CB 1 1
13 13070 1 1 51 PRO CD C -0.724 -1.349 -4.140 1.00 . A A . 132 PRO CD 1 1
13 13071 1 1 51 PRO CG C 0.552 -1.674 -4.856 1.00 . A A . 132 PRO CG 1 1
13 13072 1 1 51 PRO HA H -1.264 -2.659 -6.936 1.00 . A A . 132 PRO HA 1 1
13 13073 1 1 51 PRO HB2 H 0.505 -3.808 -4.853 1.00 . A A . 132 PRO HB2 1 1
13 13074 1 1 51 PRO HB3 H 0.918 -3.089 -6.412 1.00 . A A . 132 PRO HB3 1 1
13 13075 1 1 51 PRO HD2 H -0.726 -1.790 -3.153 1.00 . A A . 132 PRO HD2 1 1
13 13076 1 1 51 PRO HD3 H -0.863 -0.280 -4.079 1.00 . A A . 132 PRO HD3 1 1
13 13077 1 1 51 PRO HG2 H 1.368 -1.758 -4.154 1.00 . A A . 132 PRO HG2 1 1
13 13078 1 1 51 PRO HG3 H 0.768 -0.917 -5.596 1.00 . A A . 132 PRO HG3 1 1
13 13079 1 1 51 PRO N N -1.752 -1.966 -4.999 1.00 . A A . 132 PRO N 1 1
13 13080 1 1 51 PRO O O -1.477 -5.265 -6.542 1.00 . A A . 132 PRO O 1 1
13 13081 1 1 52 ARG C C -4.613 -5.800 -5.353 1.00 . A A . 133 ARG C 1 1
13 13082 1 1 52 ARG CA C -3.309 -5.826 -4.560 1.00 . A A . 133 ARG CA 1 1
13 13083 1 1 52 ARG CB C -3.619 -6.078 -3.083 1.00 . A A . 133 ARG CB 1 1
13 13084 1 1 52 ARG CD C -2.785 -6.313 -0.732 1.00 . A A . 133 ARG CD 1 1
13 13085 1 1 52 ARG CG C -2.389 -6.200 -2.197 1.00 . A A . 133 ARG CG 1 1
13 13086 1 1 52 ARG CZ C -4.743 -7.434 0.291 1.00 . A A . 133 ARG CZ 1 1
13 13087 1 1 52 ARG H H -2.724 -3.847 -4.076 1.00 . A A . 133 ARG H 1 1
13 13088 1 1 52 ARG HA H -2.683 -6.621 -4.935 1.00 . A A . 133 ARG HA 1 1
13 13089 1 1 52 ARG HB2 H -4.222 -5.263 -2.711 1.00 . A A . 133 ARG HB2 1 1
13 13090 1 1 52 ARG HB3 H -4.184 -6.995 -3.001 1.00 . A A . 133 ARG HB3 1 1
13 13091 1 1 52 ARG HD2 H -1.889 -6.415 -0.137 1.00 . A A . 133 ARG HD2 1 1
13 13092 1 1 52 ARG HD3 H -3.304 -5.411 -0.445 1.00 . A A . 133 ARG HD3 1 1
13 13093 1 1 52 ARG HE H -3.414 -8.315 -0.922 1.00 . A A . 133 ARG HE 1 1
13 13094 1 1 52 ARG HG2 H -1.834 -7.082 -2.481 1.00 . A A . 133 ARG HG2 1 1
13 13095 1 1 52 ARG HG3 H -1.772 -5.323 -2.328 1.00 . A A . 133 ARG HG3 1 1
13 13096 1 1 52 ARG HH11 H -4.529 -5.495 0.842 1.00 . A A . 133 ARG HH11 1 1
13 13097 1 1 52 ARG HH12 H -5.919 -6.303 1.502 1.00 . A A . 133 ARG HH12 1 1
13 13098 1 1 52 ARG HH21 H -5.211 -9.381 -0.031 1.00 . A A . 133 ARG HH21 1 1
13 13099 1 1 52 ARG HH22 H -6.295 -8.517 1.021 1.00 . A A . 133 ARG HH22 1 1
13 13100 1 1 52 ARG N N -2.595 -4.565 -4.730 1.00 . A A . 133 ARG N 1 1
13 13101 1 1 52 ARG NE N -3.655 -7.465 -0.483 1.00 . A A . 133 ARG NE 1 1
13 13102 1 1 52 ARG NH1 N -5.085 -6.320 0.929 1.00 . A A . 133 ARG NH1 1 1
13 13103 1 1 52 ARG NH2 N -5.477 -8.530 0.439 1.00 . A A . 133 ARG NH2 1 1
13 13104 1 1 52 ARG O O -5.030 -6.804 -5.927 1.00 . A A . 133 ARG O 1 1
13 13105 1 1 53 CYS C C -6.375 -4.136 -7.516 1.00 . A A . 134 CYS C 1 1
13 13106 1 1 53 CYS CA C -6.534 -4.462 -6.034 1.00 . A A . 134 CYS CA 1 1
13 13107 1 1 53 CYS CB C -7.328 -3.367 -5.321 1.00 . A A . 134 CYS CB 1 1
13 13108 1 1 53 CYS H H -4.803 -3.853 -4.986 1.00 . A A . 134 CYS H 1 1
13 13109 1 1 53 CYS HA H -7.070 -5.393 -5.945 1.00 . A A . 134 CYS HA 1 1
13 13110 1 1 53 CYS HB2 H -6.730 -2.467 -5.282 1.00 . A A . 134 CYS HB2 1 1
13 13111 1 1 53 CYS HB3 H -8.238 -3.164 -5.869 1.00 . A A . 134 CYS HB3 1 1
13 13112 1 1 53 CYS N N -5.239 -4.632 -5.386 1.00 . A A . 134 CYS N 1 1
13 13113 1 1 53 CYS O O -7.324 -4.249 -8.292 1.00 . A A . 134 CYS O 1 1
13 13114 1 1 53 CYS SG S -7.781 -3.797 -3.620 1.00 . A A . 134 CYS SG 1 1
13 13115 1 1 54 THR C C -4.659 -4.672 -10.119 1.00 . A A . 135 THR C 1 1
13 13116 1 1 54 THR CA C -4.896 -3.413 -9.295 1.00 . A A . 135 THR CA 1 1
13 13117 1 1 54 THR CB C -3.675 -2.487 -9.411 1.00 . A A . 135 THR CB 1 1
13 13118 1 1 54 THR CG2 C -4.015 -1.081 -8.944 1.00 . A A . 135 THR CG2 1 1
13 13119 1 1 54 THR H H -4.454 -3.654 -7.245 1.00 . A A . 135 THR H 1 1
13 13120 1 1 54 THR HA H -5.755 -2.897 -9.688 1.00 . A A . 135 THR HA 1 1
13 13121 1 1 54 THR HB H -3.374 -2.441 -10.449 1.00 . A A . 135 THR HB 1 1
13 13122 1 1 54 THR HG1 H -1.767 -2.604 -8.921 1.00 . A A . 135 THR HG1 1 1
13 13123 1 1 54 THR HG21 H -3.144 -0.450 -9.041 1.00 . A A . 135 THR HG21 1 1
13 13124 1 1 54 THR HG22 H -4.321 -1.113 -7.910 1.00 . A A . 135 THR HG22 1 1
13 13125 1 1 54 THR HG23 H -4.818 -0.685 -9.548 1.00 . A A . 135 THR HG23 1 1
13 13126 1 1 54 THR N N -5.173 -3.739 -7.906 1.00 . A A . 135 THR N 1 1
13 13127 1 1 54 THR O O -4.609 -4.626 -11.350 1.00 . A A . 135 THR O 1 1
13 13128 1 1 54 THR OG1 O -2.592 -3.006 -8.628 1.00 . A A . 135 THR OG1 1 1
13 13129 1 1 55 CYS C C -5.566 -7.881 -10.127 1.00 . A A . 136 CYS C 1 1
13 13130 1 1 55 CYS CA C -4.274 -7.068 -10.064 1.00 . A A . 136 CYS CA 1 1
13 13131 1 1 55 CYS CB C -3.203 -7.834 -9.285 1.00 . A A . 136 CYS CB 1 1
13 13132 1 1 55 CYS H H -4.588 -5.745 -8.451 1.00 . A A . 136 CYS H 1 1
13 13133 1 1 55 CYS HA H -3.921 -6.883 -11.066 1.00 . A A . 136 CYS HA 1 1
13 13134 1 1 55 CYS HB2 H -3.582 -8.063 -8.301 1.00 . A A . 136 CYS HB2 1 1
13 13135 1 1 55 CYS HB3 H -2.979 -8.755 -9.804 1.00 . A A . 136 CYS HB3 1 1
13 13136 1 1 55 CYS HG H -1.914 -5.815 -8.398 1.00 . A A . 136 CYS HG 1 1
13 13137 1 1 55 CYS N N -4.516 -5.786 -9.425 1.00 . A A . 136 CYS N 1 1
13 13138 1 1 55 CYS O O -6.292 -7.977 -9.136 1.00 . A A . 136 CYS O 1 1
13 13139 1 1 55 CYS SG S -1.651 -6.924 -9.079 1.00 . A A . 136 CYS SG 1 1
13 13140 1 1 56 PRO C C -7.012 -10.651 -10.820 1.00 . A A . 137 PRO C 1 1
13 13141 1 1 56 PRO CA C -7.083 -9.276 -11.491 1.00 . A A . 137 PRO CA 1 1
13 13142 1 1 56 PRO CB C -7.160 -9.416 -13.012 1.00 . A A . 137 PRO CB 1 1
13 13143 1 1 56 PRO CD C -5.030 -8.436 -12.506 1.00 . A A . 137 PRO CD 1 1
13 13144 1 1 56 PRO CG C -5.745 -9.339 -13.474 1.00 . A A . 137 PRO CG 1 1
13 13145 1 1 56 PRO HA H -7.957 -8.752 -11.132 1.00 . A A . 137 PRO HA 1 1
13 13146 1 1 56 PRO HB2 H -7.608 -10.366 -13.266 1.00 . A A . 137 PRO HB2 1 1
13 13147 1 1 56 PRO HB3 H -7.751 -8.611 -13.420 1.00 . A A . 137 PRO HB3 1 1
13 13148 1 1 56 PRO HD2 H -4.037 -8.814 -12.306 1.00 . A A . 137 PRO HD2 1 1
13 13149 1 1 56 PRO HD3 H -4.979 -7.430 -12.897 1.00 . A A . 137 PRO HD3 1 1
13 13150 1 1 56 PRO HG2 H -5.300 -10.323 -13.465 1.00 . A A . 137 PRO HG2 1 1
13 13151 1 1 56 PRO HG3 H -5.709 -8.921 -14.470 1.00 . A A . 137 PRO HG3 1 1
13 13152 1 1 56 PRO N N -5.864 -8.484 -11.290 1.00 . A A . 137 PRO N 1 1
13 13153 1 1 56 PRO O O -7.120 -11.689 -11.480 1.00 . A A . 137 PRO O 1 1
13 13154 1 1 57 ALA C C -8.069 -12.617 -8.708 1.00 . A A . 138 ALA C 1 1
13 13155 1 1 57 ALA CA C -6.736 -11.878 -8.735 1.00 . A A . 138 ALA CA 1 1
13 13156 1 1 57 ALA CB C -6.265 -11.576 -7.319 1.00 . A A . 138 ALA CB 1 1
13 13157 1 1 57 ALA H H -6.771 -9.783 -9.038 1.00 . A A . 138 ALA H 1 1
13 13158 1 1 57 ALA HA H -5.996 -12.507 -9.209 1.00 . A A . 138 ALA HA 1 1
13 13159 1 1 57 ALA HB1 H -6.984 -10.936 -6.829 1.00 . A A . 138 ALA HB1 1 1
13 13160 1 1 57 ALA HB2 H -5.307 -11.079 -7.357 1.00 . A A . 138 ALA HB2 1 1
13 13161 1 1 57 ALA HB3 H -6.171 -12.500 -6.767 1.00 . A A . 138 ALA HB3 1 1
13 13162 1 1 57 ALA N N -6.839 -10.646 -9.504 1.00 . A A . 138 ALA N 1 1
13 13163 1 1 57 ALA O O -8.186 -13.720 -9.238 1.00 . A A . 138 ALA O 1 1
13 13164 1 1 58 LEU C C -11.343 -12.079 -9.045 1.00 . A A . 139 LEU C 1 1
13 13165 1 1 58 LEU CA C -10.390 -12.619 -7.984 1.00 . A A . 139 LEU CA 1 1
13 13166 1 1 58 LEU CB C -10.984 -12.390 -6.582 1.00 . A A . 139 LEU CB 1 1
13 13167 1 1 58 LEU CD1 C -12.266 -10.946 -4.978 1.00 . A A . 139 LEU CD1 1 1
13 13168 1 1 58 LEU CD2 C -10.269 -10.005 -6.130 1.00 . A A . 139 LEU CD2 1 1
13 13169 1 1 58 LEU CG C -11.449 -10.959 -6.262 1.00 . A A . 139 LEU CG 1 1
13 13170 1 1 58 LEU H H -8.931 -11.102 -7.730 1.00 . A A . 139 LEU H 1 1
13 13171 1 1 58 LEU HA H -10.267 -13.682 -8.142 1.00 . A A . 139 LEU HA 1 1
13 13172 1 1 58 LEU HB2 H -11.831 -13.051 -6.468 1.00 . A A . 139 LEU HB2 1 1
13 13173 1 1 58 LEU HB3 H -10.237 -12.670 -5.853 1.00 . A A . 139 LEU HB3 1 1
13 13174 1 1 58 LEU HD11 H -11.658 -11.307 -4.162 1.00 . A A . 139 LEU HD11 1 1
13 13175 1 1 58 LEU HD12 H -13.129 -11.585 -5.094 1.00 . A A . 139 LEU HD12 1 1
13 13176 1 1 58 LEU HD13 H -12.588 -9.938 -4.768 1.00 . A A . 139 LEU HD13 1 1
13 13177 1 1 58 LEU HD21 H -9.727 -9.970 -7.065 1.00 . A A . 139 LEU HD21 1 1
13 13178 1 1 58 LEU HD22 H -9.613 -10.351 -5.345 1.00 . A A . 139 LEU HD22 1 1
13 13179 1 1 58 LEU HD23 H -10.630 -9.016 -5.887 1.00 . A A . 139 LEU HD23 1 1
13 13180 1 1 58 LEU HG H -12.081 -10.604 -7.064 1.00 . A A . 139 LEU HG 1 1
13 13181 1 1 58 LEU N N -9.075 -11.997 -8.106 1.00 . A A . 139 LEU N 1 1
13 13182 1 1 58 LEU O O -12.505 -12.481 -9.120 1.00 . A A . 139 LEU O 1 1
13 13183 1 1 59 LYS C C -11.529 -11.292 -12.215 1.00 . A A . 140 LYS C 1 1
13 13184 1 1 59 LYS CA C -11.650 -10.536 -10.895 1.00 . A A . 140 LYS CA 1 1
13 13185 1 1 59 LYS CB C -11.207 -9.084 -11.079 1.00 . A A . 140 LYS CB 1 1
13 13186 1 1 59 LYS CD C -11.435 -6.946 -12.359 1.00 . A A . 140 LYS CD 1 1
13 13187 1 1 59 LYS CE C -12.250 -6.164 -13.373 1.00 . A A . 140 LYS CE 1 1
13 13188 1 1 59 LYS CG C -12.053 -8.302 -12.068 1.00 . A A . 140 LYS CG 1 1
13 13189 1 1 59 LYS H H -9.895 -10.931 -9.790 1.00 . A A . 140 LYS H 1 1
13 13190 1 1 59 LYS HA H -12.678 -10.555 -10.568 1.00 . A A . 140 LYS HA 1 1
13 13191 1 1 59 LYS HB2 H -11.255 -8.581 -10.124 1.00 . A A . 140 LYS HB2 1 1
13 13192 1 1 59 LYS HB3 H -10.185 -9.075 -11.428 1.00 . A A . 140 LYS HB3 1 1
13 13193 1 1 59 LYS HD2 H -11.383 -6.380 -11.442 1.00 . A A . 140 LYS HD2 1 1
13 13194 1 1 59 LYS HD3 H -10.438 -7.093 -12.749 1.00 . A A . 140 LYS HD3 1 1
13 13195 1 1 59 LYS HE2 H -12.452 -6.799 -14.222 1.00 . A A . 140 LYS HE2 1 1
13 13196 1 1 59 LYS HE3 H -13.180 -5.866 -12.915 1.00 . A A . 140 LYS HE3 1 1
13 13197 1 1 59 LYS HG2 H -12.125 -8.863 -12.989 1.00 . A A . 140 LYS HG2 1 1
13 13198 1 1 59 LYS HG3 H -13.038 -8.158 -11.652 1.00 . A A . 140 LYS HG3 1 1
13 13199 1 1 59 LYS HZ1 H -12.089 -4.452 -14.559 1.00 . A A . 140 LYS HZ1 1 1
13 13200 1 1 59 LYS HZ2 H -10.609 -5.222 -14.250 1.00 . A A . 140 LYS HZ2 1 1
13 13201 1 1 59 LYS HZ3 H -11.357 -4.303 -13.036 1.00 . A A . 140 LYS HZ3 1 1
13 13202 1 1 59 LYS N N -10.839 -11.171 -9.868 1.00 . A A . 140 LYS N 1 1
13 13203 1 1 59 LYS NZ N -11.527 -4.953 -13.835 1.00 . A A . 140 LYS NZ 1 1
13 13204 1 1 59 LYS O O -10.534 -11.155 -12.933 1.00 . A A . 140 LYS O 1 1
13 13205 1 1 60 GLY C C -12.970 -14.285 -13.543 1.00 . A A . 141 GLY C 1 1
13 13206 1 1 60 GLY CA C -12.523 -12.855 -13.756 1.00 . A A . 141 GLY CA 1 1
13 13207 1 1 60 GLY H H -13.303 -12.159 -11.915 1.00 . A A . 141 GLY H 1 1
13 13208 1 1 60 GLY HA2 H -13.181 -12.382 -14.471 1.00 . A A . 141 GLY HA2 1 1
13 13209 1 1 60 GLY HA3 H -11.519 -12.858 -14.154 1.00 . A A . 141 GLY HA3 1 1
13 13210 1 1 60 GLY N N -12.536 -12.089 -12.527 1.00 . A A . 141 GLY N 1 1
13 13211 1 1 60 GLY O O -12.405 -15.214 -14.120 1.00 . A A . 141 GLY O 1 1
13 13212 1 1 61 LYS C C -16.035 -15.690 -12.313 1.00 . A A . 142 LYS C 1 1
13 13213 1 1 61 LYS CA C -14.524 -15.786 -12.440 1.00 . A A . 142 LYS CA 1 1
13 13214 1 1 61 LYS CB C -13.919 -16.382 -11.163 1.00 . A A . 142 LYS CB 1 1
13 13215 1 1 61 LYS CD C -13.684 -18.388 -9.653 1.00 . A A . 142 LYS CD 1 1
13 13216 1 1 61 LYS CE C -12.162 -18.387 -9.710 1.00 . A A . 142 LYS CE 1 1
13 13217 1 1 61 LYS CG C -14.303 -17.837 -10.931 1.00 . A A . 142 LYS CG 1 1
13 13218 1 1 61 LYS H H -14.365 -13.690 -12.244 1.00 . A A . 142 LYS H 1 1
13 13219 1 1 61 LYS HA H -14.282 -16.420 -13.280 1.00 . A A . 142 LYS HA 1 1
13 13220 1 1 61 LYS HB2 H -12.843 -16.321 -11.225 1.00 . A A . 142 LYS HB2 1 1
13 13221 1 1 61 LYS HB3 H -14.255 -15.804 -10.315 1.00 . A A . 142 LYS HB3 1 1
13 13222 1 1 61 LYS HD2 H -14.000 -17.777 -8.821 1.00 . A A . 142 LYS HD2 1 1
13 13223 1 1 61 LYS HD3 H -14.029 -19.401 -9.509 1.00 . A A . 142 LYS HD3 1 1
13 13224 1 1 61 LYS HE2 H -11.821 -17.376 -9.871 1.00 . A A . 142 LYS HE2 1 1
13 13225 1 1 61 LYS HE3 H -11.780 -18.748 -8.765 1.00 . A A . 142 LYS HE3 1 1
13 13226 1 1 61 LYS HG2 H -15.377 -17.906 -10.853 1.00 . A A . 142 LYS HG2 1 1
13 13227 1 1 61 LYS HG3 H -13.963 -18.427 -11.770 1.00 . A A . 142 LYS HG3 1 1
13 13228 1 1 61 LYS HZ1 H -12.059 -20.207 -10.740 1.00 . A A . 142 LYS HZ1 1 1
13 13229 1 1 61 LYS HZ2 H -10.605 -19.335 -10.730 1.00 . A A . 142 LYS HZ2 1 1
13 13230 1 1 61 LYS HZ3 H -11.878 -18.841 -11.732 1.00 . A A . 142 LYS HZ3 1 1
13 13231 1 1 61 LYS N N -13.974 -14.468 -12.703 1.00 . A A . 142 LYS N 1 1
13 13232 1 1 61 LYS NZ N -11.642 -19.252 -10.803 1.00 . A A . 142 LYS NZ 1 1
13 13233 1 1 61 LYS O O -16.519 -15.373 -11.213 1.00 . A A . 142 LYS O 1 1
13 13234 1 1 61 LYS OXT O -16.732 -15.901 -13.325 1.00 . A A . 142 LYS OXT 1 1
13 13235 2 2 1 ALA C C -7.372 8.875 -2.480 1.00 . B B . 144 ALA C 1 1
13 13236 2 2 1 ALA CA C -7.587 9.119 -3.969 1.00 . B B . 144 ALA CA 1 1
13 13237 2 2 1 ALA CB C -6.433 8.564 -4.799 1.00 . B B . 144 ALA CB 1 1
13 13238 2 2 1 ALA H1 H -6.918 11.095 -3.954 1.00 . B B . 144 ALA H1 1 1
13 13239 2 2 1 ALA H2 H -8.586 10.929 -3.701 1.00 . B B . 144 ALA H2 1 1
13 13240 2 2 1 ALA H3 H -7.942 10.720 -5.248 1.00 . B B . 144 ALA H3 1 1
13 13241 2 2 1 ALA HA H -8.490 8.607 -4.271 1.00 . B B . 144 ALA HA 1 1
13 13242 2 2 1 ALA HB1 H -6.698 8.589 -5.849 1.00 . B B . 144 ALA HB1 1 1
13 13243 2 2 1 ALA HB2 H -6.236 7.539 -4.508 1.00 . B B . 144 ALA HB2 1 1
13 13244 2 2 1 ALA HB3 H -5.541 9.159 -4.640 1.00 . B B . 144 ALA HB3 1 1
13 13245 2 2 1 ALA N N -7.771 10.563 -4.238 1.00 . B B . 144 ALA N 1 1
13 13246 2 2 1 ALA O O -7.163 7.742 -2.050 1.00 . B B . 144 ALA O 1 1
13 13247 2 2 2 ARG C C -6.070 9.560 0.339 1.00 . B B . 145 ARG C 1 1
13 13248 2 2 2 ARG CA C -7.425 9.929 -0.240 1.00 . B B . 145 ARG CA 1 1
13 13249 2 2 2 ARG CB C -8.455 8.947 0.293 1.00 . B B . 145 ARG CB 1 1
13 13250 2 2 2 ARG CD C -10.731 7.999 0.164 1.00 . B B . 145 ARG CD 1 1
13 13251 2 2 2 ARG CG C -9.851 9.165 -0.225 1.00 . B B . 145 ARG CG 1 1
13 13252 2 2 2 ARG CZ C -12.369 6.690 -1.115 1.00 . B B . 145 ARG CZ 1 1
13 13253 2 2 2 ARG H H -7.451 10.845 -2.143 1.00 . B B . 145 ARG H 1 1
13 13254 2 2 2 ARG HA H -7.684 10.917 0.105 1.00 . B B . 145 ARG HA 1 1
13 13255 2 2 2 ARG HB2 H -8.151 7.945 0.025 1.00 . B B . 145 ARG HB2 1 1
13 13256 2 2 2 ARG HB3 H -8.480 9.026 1.370 1.00 . B B . 145 ARG HB3 1 1
13 13257 2 2 2 ARG HD2 H -10.137 7.094 0.122 1.00 . B B . 145 ARG HD2 1 1
13 13258 2 2 2 ARG HD3 H -11.083 8.151 1.171 1.00 . B B . 145 ARG HD3 1 1
13 13259 2 2 2 ARG HE H -12.280 8.690 -1.075 1.00 . B B . 145 ARG HE 1 1
13 13260 2 2 2 ARG HG2 H -10.246 10.072 0.207 1.00 . B B . 145 ARG HG2 1 1
13 13261 2 2 2 ARG HG3 H -9.825 9.250 -1.302 1.00 . B B . 145 ARG HG3 1 1
13 13262 2 2 2 ARG HH11 H -11.140 5.597 0.063 1.00 . B B . 145 ARG HH11 1 1
13 13263 2 2 2 ARG HH12 H -12.251 4.678 -0.899 1.00 . B B . 145 ARG HH12 1 1
13 13264 2 2 2 ARG HH21 H -13.740 7.493 -2.378 1.00 . B B . 145 ARG HH21 1 1
13 13265 2 2 2 ARG HH22 H -13.710 5.748 -2.311 1.00 . B B . 145 ARG HH22 1 1
13 13266 2 2 2 ARG N N -7.427 9.967 -1.707 1.00 . B B . 145 ARG N 1 1
13 13267 2 2 2 ARG NE N -11.877 7.862 -0.727 1.00 . B B . 145 ARG NE 1 1
13 13268 2 2 2 ARG NH1 N -11.879 5.565 -0.610 1.00 . B B . 145 ARG NH1 1 1
13 13269 2 2 2 ARG NH2 N -13.355 6.641 -1.997 1.00 . B B . 145 ARG NH2 1 1
13 13270 2 2 2 ARG O O -5.310 8.802 -0.238 1.00 . B B . 145 ARG O 1 1
13 13271 2 2 3 THR C C -4.808 9.964 3.726 1.00 . B B . 146 THR C 1 1
13 13272 2 2 3 THR CA C -4.581 9.770 2.234 1.00 . B B . 146 THR CA 1 1
13 13273 2 2 3 THR CB C -3.405 10.656 1.767 1.00 . B B . 146 THR CB 1 1
13 13274 2 2 3 THR CG2 C -2.402 9.857 0.940 1.00 . B B . 146 THR CG2 1 1
13 13275 2 2 3 THR H H -6.460 10.694 1.924 1.00 . B B . 146 THR H 1 1
13 13276 2 2 3 THR HA H -4.324 8.730 2.042 1.00 . B B . 146 THR HA 1 1
13 13277 2 2 3 THR HB H -2.898 11.020 2.638 1.00 . B B . 146 THR HB 1 1
13 13278 2 2 3 THR HG1 H -4.776 11.587 0.687 1.00 . B B . 146 THR HG1 1 1
13 13279 2 2 3 THR HG21 H -2.878 8.943 0.581 1.00 . B B . 146 THR HG21 1 1
13 13280 2 2 3 THR HG22 H -1.540 9.603 1.559 1.00 . B B . 146 THR HG22 1 1
13 13281 2 2 3 THR HG23 H -2.070 10.462 0.087 1.00 . B B . 146 THR HG23 1 1
13 13282 2 2 3 THR N N -5.801 10.080 1.512 1.00 . B B . 146 THR N 1 1
13 13283 2 2 3 THR O O -5.934 10.198 4.168 1.00 . B B . 146 THR O 1 1
13 13284 2 2 3 THR OG1 O -3.889 11.779 1.017 1.00 . B B . 146 THR OG1 1 1
13 13285 2 2 4 LYS C C -2.483 10.741 6.311 1.00 . B B . 147 LYS C 1 1
13 13286 2 2 4 LYS CA C -3.802 10.102 5.920 1.00 . B B . 147 LYS CA 1 1
13 13287 2 2 4 LYS CB C -4.055 8.794 6.702 1.00 . B B . 147 LYS CB 1 1
13 13288 2 2 4 LYS CD C -5.445 7.958 8.648 1.00 . B B . 147 LYS CD 1 1
13 13289 2 2 4 LYS CE C -4.924 6.533 8.528 1.00 . B B . 147 LYS CE 1 1
13 13290 2 2 4 LYS CG C -4.435 8.993 8.167 1.00 . B B . 147 LYS CG 1 1
13 13291 2 2 4 LYS H H -2.893 9.594 4.092 1.00 . B B . 147 LYS H 1 1
13 13292 2 2 4 LYS HA H -4.607 10.800 6.109 1.00 . B B . 147 LYS HA 1 1
13 13293 2 2 4 LYS HB2 H -4.850 8.250 6.225 1.00 . B B . 147 LYS HB2 1 1
13 13294 2 2 4 LYS HB3 H -3.158 8.194 6.668 1.00 . B B . 147 LYS HB3 1 1
13 13295 2 2 4 LYS HD2 H -5.676 8.154 9.683 1.00 . B B . 147 LYS HD2 1 1
13 13296 2 2 4 LYS HD3 H -6.344 8.052 8.057 1.00 . B B . 147 LYS HD3 1 1
13 13297 2 2 4 LYS HE2 H -4.687 6.338 7.493 1.00 . B B . 147 LYS HE2 1 1
13 13298 2 2 4 LYS HE3 H -4.030 6.439 9.127 1.00 . B B . 147 LYS HE3 1 1
13 13299 2 2 4 LYS HG2 H -3.544 8.912 8.772 1.00 . B B . 147 LYS HG2 1 1
13 13300 2 2 4 LYS HG3 H -4.861 9.978 8.285 1.00 . B B . 147 LYS HG3 1 1
13 13301 2 2 4 LYS HZ1 H -6.053 5.600 10.029 1.00 . B B . 147 LYS HZ1 1 1
13 13302 2 2 4 LYS HZ2 H -5.617 4.573 8.753 1.00 . B B . 147 LYS HZ2 1 1
13 13303 2 2 4 LYS HZ3 H -6.851 5.711 8.536 1.00 . B B . 147 LYS HZ3 1 1
13 13304 2 2 4 LYS N N -3.749 9.843 4.495 1.00 . B B . 147 LYS N 1 1
13 13305 2 2 4 LYS NZ N -5.930 5.536 8.992 1.00 . B B . 147 LYS NZ 1 1
13 13306 2 2 4 LYS O O -1.731 11.155 5.439 1.00 . B B . 147 LYS O 1 1
13 13307 2 2 5 GLN C C -0.940 11.148 9.603 1.00 . B B . 148 GLN C 1 1
13 13308 2 2 5 GLN CA C -0.930 11.291 8.093 1.00 . B B . 148 GLN CA 1 1
13 13309 2 2 5 GLN CB C -0.623 12.727 7.670 1.00 . B B . 148 GLN CB 1 1
13 13310 2 2 5 GLN CD C 0.904 14.046 6.151 1.00 . B B . 148 GLN CD 1 1
13 13311 2 2 5 GLN CG C 0.769 12.862 7.078 1.00 . B B . 148 GLN CG 1 1
13 13312 2 2 5 GLN H H -2.926 10.608 8.237 1.00 . B B . 148 GLN H 1 1
13 13313 2 2 5 GLN HA H -0.170 10.634 7.678 1.00 . B B . 148 GLN HA 1 1
13 13314 2 2 5 GLN HB2 H -1.344 13.039 6.927 1.00 . B B . 148 GLN HB2 1 1
13 13315 2 2 5 GLN HB3 H -0.695 13.374 8.531 1.00 . B B . 148 GLN HB3 1 1
13 13316 2 2 5 GLN HE21 H 2.148 13.013 4.999 1.00 . B B . 148 GLN HE21 1 1
13 13317 2 2 5 GLN HE22 H 1.815 14.624 4.489 1.00 . B B . 148 GLN HE22 1 1
13 13318 2 2 5 GLN HG2 H 1.479 12.977 7.885 1.00 . B B . 148 GLN HG2 1 1
13 13319 2 2 5 GLN HG3 H 1.000 11.963 6.526 1.00 . B B . 148 GLN HG3 1 1
13 13320 2 2 5 GLN N N -2.221 10.843 7.594 1.00 . B B . 148 GLN N 1 1
13 13321 2 2 5 GLN NE2 N 1.702 13.880 5.108 1.00 . B B . 148 GLN NE2 1 1
13 13322 2 2 5 GLN O O -0.884 12.128 10.348 1.00 . B B . 148 GLN O 1 1
13 13323 2 2 5 GLN OE1 O 0.277 15.083 6.345 1.00 . B B . 148 GLN OE1 1 1
13 13324 2 2 6 THR C C 0.001 9.659 12.264 1.00 . B B . 149 THR C 1 1
13 13325 2 2 6 THR CA C -1.281 9.563 11.413 1.00 . B B . 149 THR CA 1 1
13 13326 2 2 6 THR CB C -1.971 8.170 11.506 1.00 . B B . 149 THR CB 1 1
13 13327 2 2 6 THR CG2 C -1.385 7.187 10.500 1.00 . B B . 149 THR CG2 1 1
13 13328 2 2 6 THR H H -0.908 9.174 9.382 1.00 . B B . 149 THR H 1 1
13 13329 2 2 6 THR HA H -1.981 10.295 11.791 1.00 . B B . 149 THR HA 1 1
13 13330 2 2 6 THR HB H -3.012 8.304 11.252 1.00 . B B . 149 THR HB 1 1
13 13331 2 2 6 THR HG1 H -2.220 8.300 13.461 1.00 . B B . 149 THR HG1 1 1
13 13332 2 2 6 THR HG21 H -1.563 7.550 9.499 1.00 . B B . 149 THR HG21 1 1
13 13333 2 2 6 THR HG22 H -1.854 6.215 10.616 1.00 . B B . 149 THR HG22 1 1
13 13334 2 2 6 THR HG23 H -0.322 7.091 10.661 1.00 . B B . 149 THR HG23 1 1
13 13335 2 2 6 THR N N -1.034 9.900 10.027 1.00 . B B . 149 THR N 1 1
13 13336 2 2 6 THR O O 0.336 10.740 12.747 1.00 . B B . 149 THR O 1 1
13 13337 2 2 6 THR OG1 O -1.896 7.638 12.831 1.00 . B B . 149 THR OG1 1 1
13 13338 2 2 7 ALA C C 3.064 7.771 12.520 1.00 . B B . 150 ALA C 1 1
13 13339 2 2 7 ALA CA C 1.965 8.575 13.207 1.00 . B B . 150 ALA CA 1 1
13 13340 2 2 7 ALA CB C 1.706 8.017 14.596 1.00 . B B . 150 ALA CB 1 1
13 13341 2 2 7 ALA H H 0.429 7.721 12.028 1.00 . B B . 150 ALA H 1 1
13 13342 2 2 7 ALA HA H 2.288 9.600 13.308 1.00 . B B . 150 ALA HA 1 1
13 13343 2 2 7 ALA HB1 H 2.595 8.126 15.199 1.00 . B B . 150 ALA HB1 1 1
13 13344 2 2 7 ALA HB2 H 1.451 6.970 14.520 1.00 . B B . 150 ALA HB2 1 1
13 13345 2 2 7 ALA HB3 H 0.891 8.556 15.055 1.00 . B B . 150 ALA HB3 1 1
13 13346 2 2 7 ALA N N 0.732 8.562 12.425 1.00 . B B . 150 ALA N 1 1
13 13347 2 2 7 ALA O O 3.148 6.555 12.685 1.00 . B B . 150 ALA O 1 1
13 13348 2 2 8 ARG C C 6.272 7.864 11.866 1.00 . B B . 151 ARG C 1 1
13 13349 2 2 8 ARG CA C 4.988 7.764 11.048 1.00 . B B . 151 ARG CA 1 1
13 13350 2 2 8 ARG CB C 5.168 8.281 9.599 1.00 . B B . 151 ARG CB 1 1
13 13351 2 2 8 ARG CD C 4.086 10.551 9.623 1.00 . B B . 151 ARG CD 1 1
13 13352 2 2 8 ARG CG C 5.378 9.772 9.453 1.00 . B B . 151 ARG CG 1 1
13 13353 2 2 8 ARG CZ C 3.663 12.861 10.388 1.00 . B B . 151 ARG CZ 1 1
13 13354 2 2 8 ARG H H 3.810 9.416 11.664 1.00 . B B . 151 ARG H 1 1
13 13355 2 2 8 ARG HA H 4.715 6.718 11.001 1.00 . B B . 151 ARG HA 1 1
13 13356 2 2 8 ARG HB2 H 6.020 7.786 9.161 1.00 . B B . 151 ARG HB2 1 1
13 13357 2 2 8 ARG HB3 H 4.285 8.016 9.025 1.00 . B B . 151 ARG HB3 1 1
13 13358 2 2 8 ARG HD2 H 3.422 10.307 8.800 1.00 . B B . 151 ARG HD2 1 1
13 13359 2 2 8 ARG HD3 H 3.627 10.257 10.558 1.00 . B B . 151 ARG HD3 1 1
13 13360 2 2 8 ARG HE H 5.051 12.331 9.047 1.00 . B B . 151 ARG HE 1 1
13 13361 2 2 8 ARG HG2 H 6.082 10.097 10.199 1.00 . B B . 151 ARG HG2 1 1
13 13362 2 2 8 ARG HG3 H 5.772 9.966 8.466 1.00 . B B . 151 ARG HG3 1 1
13 13363 2 2 8 ARG HH11 H 2.380 11.494 11.161 1.00 . B B . 151 ARG HH11 1 1
13 13364 2 2 8 ARG HH12 H 2.161 13.118 11.735 1.00 . B B . 151 ARG HH12 1 1
13 13365 2 2 8 ARG HH21 H 4.769 14.452 9.790 1.00 . B B . 151 ARG HH21 1 1
13 13366 2 2 8 ARG HH22 H 3.529 14.803 10.955 1.00 . B B . 151 ARG HH22 1 1
13 13367 2 2 8 ARG N N 3.903 8.444 11.743 1.00 . B B . 151 ARG N 1 1
13 13368 2 2 8 ARG NE N 4.325 11.991 9.632 1.00 . B B . 151 ARG NE 1 1
13 13369 2 2 8 ARG NH1 N 2.652 12.456 11.152 1.00 . B B . 151 ARG NH1 1 1
13 13370 2 2 8 ARG NH2 N 4.010 14.142 10.374 1.00 . B B . 151 ARG NH2 1 1
13 13371 2 2 8 ARG O O 6.764 8.958 12.155 1.00 . B B . 151 ARG O 1 1
13 13372 2 2 9 . C C 9.143 7.252 12.760 1.00 . B B . 152 M3L C 1 1
13 13373 2 2 9 . CA C 7.859 6.579 13.228 1.00 . B B . 152 M3L CA 1 1
13 13374 2 2 9 . CB C 8.155 5.107 13.542 1.00 . B B . 152 M3L CB 1 1
13 13375 2 2 9 . CD C 6.169 3.747 12.829 1.00 . B B . 152 M3L CD 1 1
13 13376 2 2 9 . CE C 6.998 2.748 12.041 1.00 . B B . 152 M3L CE 1 1
13 13377 2 2 9 . CG C 6.950 4.300 14.007 1.00 . B B . 152 M3L CG 1 1
13 13378 2 2 9 . CM1 C 7.518 1.458 13.998 1.00 . B B . 152 M3L CM1 1 1
13 13379 2 2 9 . CM2 C 7.760 0.488 11.788 1.00 . B B . 152 M3L CM2 1 1
13 13380 2 2 9 . CM3 C 5.552 0.953 12.671 1.00 . B B . 152 M3L CM3 1 1
13 13381 2 2 9 . H H 6.445 5.878 11.828 1.00 . B B . 152 M3L H 1 1
13 13382 2 2 9 . HA H 7.523 7.064 14.129 1.00 . B B . 152 M3L HA 1 1
13 13383 2 2 9 . HB2 H 8.537 4.637 12.647 1.00 . B B . 152 M3L HB2 1 1
13 13384 2 2 9 . HB3 H 8.911 5.062 14.312 1.00 . B B . 152 M3L HB3 1 1
13 13385 2 2 9 . HD2 H 5.282 3.252 13.196 1.00 . B B . 152 M3L HD2 1 1
13 13386 2 2 9 . HD3 H 5.887 4.560 12.175 1.00 . B B . 152 M3L HD3 1 1
13 13387 2 2 9 . HE2 H 6.611 2.695 11.035 1.00 . B B . 152 M3L HE2 1 1
13 13388 2 2 9 . HE3 H 8.021 3.091 12.012 1.00 . B B . 152 M3L HE3 1 1
13 13389 2 2 9 . HG2 H 7.288 3.479 14.620 1.00 . B B . 152 M3L HG2 1 1
13 13390 2 2 9 . HG3 H 6.302 4.942 14.585 1.00 . B B . 152 M3L HG3 1 1
13 13391 2 2 9 . HM11 H 8.543 1.805 13.962 1.00 . B B . 152 M3L HM11 1 1
13 13392 2 2 9 . HM12 H 6.934 2.137 14.600 1.00 . B B . 152 M3L HM12 1 1
13 13393 2 2 9 . HM13 H 7.491 0.472 14.441 1.00 . B B . 152 M3L HM13 1 1
13 13394 2 2 9 . HM21 H 7.355 0.466 10.782 1.00 . B B . 152 M3L HM21 1 1
13 13395 2 2 9 . HM22 H 8.783 0.830 11.747 1.00 . B B . 152 M3L HM22 1 1
13 13396 2 2 9 . HM23 H 7.739 -0.512 12.205 1.00 . B B . 152 M3L HM23 1 1
13 13397 2 2 9 . HM31 H 5.487 -0.037 13.107 1.00 . B B . 152 M3L HM31 1 1
13 13398 2 2 9 . HM32 H 5.154 0.924 11.667 1.00 . B B . 152 M3L HM32 1 1
13 13399 2 2 9 . HM33 H 4.964 1.642 13.262 1.00 . B B . 152 M3L HM33 1 1
13 13400 2 2 9 . N N 6.787 6.697 12.243 1.00 . B B . 152 M3L N 1 1
13 13401 2 2 9 . NZ N 6.960 1.407 12.631 1.00 . B B . 152 M3L NZ 1 1
13 13402 2 2 9 . O O 9.858 7.855 13.564 1.00 . B B . 152 M3L O 1 1
13 13403 2 2 10 SER C C 10.850 9.155 11.252 1.00 . B B . 153 SER C 1 1
13 13404 2 2 10 SER CA C 10.641 7.686 10.877 1.00 . B B . 153 SER CA 1 1
13 13405 2 2 10 SER CB C 10.577 7.522 9.357 1.00 . B B . 153 SER CB 1 1
13 13406 2 2 10 SER H H 8.795 6.644 10.889 1.00 . B B . 153 SER H 1 1
13 13407 2 2 10 SER HA H 11.475 7.113 11.251 1.00 . B B . 153 SER HA 1 1
13 13408 2 2 10 SER HB2 H 11.266 8.211 8.891 1.00 . B B . 153 SER HB2 1 1
13 13409 2 2 10 SER HB3 H 10.842 6.510 9.093 1.00 . B B . 153 SER HB3 1 1
13 13410 2 2 10 SER HG H 8.682 7.057 9.143 1.00 . B B . 153 SER HG 1 1
13 13411 2 2 10 SER N N 9.426 7.136 11.470 1.00 . B B . 153 SER N 1 1
13 13412 2 2 10 SER O O 11.868 9.512 11.849 1.00 . B B . 153 SER O 1 1
13 13413 2 2 10 SER OG O 9.268 7.791 8.882 1.00 . B B . 153 SER OG 1 1
13 13414 2 2 11 THR C C 9.501 11.660 12.670 1.00 . B B . 154 THR C 1 1
13 13415 2 2 11 THR CA C 9.966 11.411 11.237 1.00 . B B . 154 THR CA 1 1
13 13416 2 2 11 THR CB C 9.116 12.246 10.263 1.00 . B B . 154 THR CB 1 1
13 13417 2 2 11 THR CG2 C 9.705 12.206 8.859 1.00 . B B . 154 THR CG2 1 1
13 13418 2 2 11 THR H H 9.104 9.658 10.425 1.00 . B B . 154 THR H 1 1
13 13419 2 2 11 THR HA H 10.998 11.719 11.142 1.00 . B B . 154 THR HA 1 1
13 13420 2 2 11 THR HB H 9.101 13.271 10.603 1.00 . B B . 154 THR HB 1 1
13 13421 2 2 11 THR HG1 H 7.548 11.424 11.125 1.00 . B B . 154 THR HG1 1 1
13 13422 2 2 11 THR HG21 H 9.076 12.774 8.190 1.00 . B B . 154 THR HG21 1 1
13 13423 2 2 11 THR HG22 H 9.759 11.182 8.520 1.00 . B B . 154 THR HG22 1 1
13 13424 2 2 11 THR HG23 H 10.697 12.635 8.870 1.00 . B B . 154 THR HG23 1 1
13 13425 2 2 11 THR N N 9.886 9.996 10.912 1.00 . B B . 154 THR N 1 1
13 13426 2 2 11 THR O O 8.343 11.396 13.012 1.00 . B B . 154 THR O 1 1
13 13427 2 2 11 THR OG1 O 7.777 11.739 10.240 1.00 . B B . 154 THR OG1 1 1
13 13428 3 3 1 ZN ZN ZN 5.996 3.483 3.263 1.00 . C A . 155 ZN ZN 1 1
13 13429 4 3 1 ZN ZN ZN -6.660 -2.415 -2.171 1.00 . D A . 156 ZN ZN 1 1
14 13430 1 1 6 ASP C C -12.909 1.433 6.967 1.00 . A A . 87 ASP C 1 1
14 13431 1 1 6 ASP CA C -14.232 0.674 6.977 1.00 . A A . 87 ASP CA 1 1
14 13432 1 1 6 ASP CB C -15.409 1.655 6.976 1.00 . A A . 87 ASP CB 1 1
14 13433 1 1 6 ASP CG C -15.327 2.704 5.881 1.00 . A A . 87 ASP CG 1 1
14 13434 1 1 6 ASP H H -13.961 0.094 8.999 1.00 . A A . 87 ASP H 1 1
14 13435 1 1 6 ASP HA H -14.285 0.059 6.092 1.00 . A A . 87 ASP HA 1 1
14 13436 1 1 6 ASP HB2 H -16.325 1.101 6.841 1.00 . A A . 87 ASP HB2 1 1
14 13437 1 1 6 ASP HB3 H -15.442 2.161 7.932 1.00 . A A . 87 ASP HB3 1 1
14 13438 1 1 6 ASP N N -14.331 -0.205 8.143 1.00 . A A . 87 ASP N 1 1
14 13439 1 1 6 ASP O O -12.263 1.561 5.926 1.00 . A A . 87 ASP O 1 1
14 13440 1 1 6 ASP OD1 O -15.810 2.446 4.760 1.00 . A A . 87 ASP OD1 1 1
14 13441 1 1 6 ASP OD2 O -14.819 3.814 6.153 1.00 . A A . 87 ASP OD2 1 1
14 13442 1 1 7 HIS C C -10.063 1.778 7.941 1.00 . A A . 88 HIS C 1 1
14 13443 1 1 7 HIS CA C -11.263 2.680 8.253 1.00 . A A . 88 HIS CA 1 1
14 13444 1 1 7 HIS CB C -11.130 3.286 9.663 1.00 . A A . 88 HIS CB 1 1
14 13445 1 1 7 HIS CD2 C -11.378 1.287 11.319 1.00 . A A . 88 HIS CD2 1 1
14 13446 1 1 7 HIS CE1 C -9.362 1.337 12.168 1.00 . A A . 88 HIS CE1 1 1
14 13447 1 1 7 HIS CG C -10.713 2.310 10.730 1.00 . A A . 88 HIS CG 1 1
14 13448 1 1 7 HIS H H -13.080 1.819 8.922 1.00 . A A . 88 HIS H 1 1
14 13449 1 1 7 HIS HA H -11.288 3.482 7.529 1.00 . A A . 88 HIS HA 1 1
14 13450 1 1 7 HIS HB2 H -10.393 4.074 9.637 1.00 . A A . 88 HIS HB2 1 1
14 13451 1 1 7 HIS HB3 H -12.082 3.705 9.954 1.00 . A A . 88 HIS HB3 1 1
14 13452 1 1 7 HIS HD1 H -8.739 2.955 11.083 1.00 . A A . 88 HIS HD1 1 1
14 13453 1 1 7 HIS HD2 H -12.401 0.992 11.126 1.00 . A A . 88 HIS HD2 1 1
14 13454 1 1 7 HIS HE1 H -8.485 1.095 12.747 1.00 . A A . 88 HIS HE1 1 1
14 13455 1 1 7 HIS HE2 H -10.639 -0.202 12.608 1.00 . A A . 88 HIS HE2 1 1
14 13456 1 1 7 HIS N N -12.512 1.936 8.131 1.00 . A A . 88 HIS N 1 1
14 13457 1 1 7 HIS ND1 N -9.456 2.314 11.289 1.00 . A A . 88 HIS ND1 1 1
14 13458 1 1 7 HIS NE2 N -10.513 0.696 12.210 1.00 . A A . 88 HIS NE2 1 1
14 13459 1 1 7 HIS O O -9.972 0.652 8.438 1.00 . A A . 88 HIS O 1 1
14 13460 1 1 8 HIS C C -6.903 1.681 7.906 1.00 . A A . 89 HIS C 1 1
14 13461 1 1 8 HIS CA C -7.939 1.523 6.789 1.00 . A A . 89 HIS CA 1 1
14 13462 1 1 8 HIS CB C -7.363 1.922 5.413 1.00 . A A . 89 HIS CB 1 1
14 13463 1 1 8 HIS CD2 C -6.043 3.888 4.365 1.00 . A A . 89 HIS CD2 1 1
14 13464 1 1 8 HIS CE1 C -6.756 5.505 5.648 1.00 . A A . 89 HIS CE1 1 1
14 13465 1 1 8 HIS CG C -6.905 3.345 5.260 1.00 . A A . 89 HIS CG 1 1
14 13466 1 1 8 HIS H H -9.323 3.133 6.667 1.00 . A A . 89 HIS H 1 1
14 13467 1 1 8 HIS HA H -8.218 0.478 6.745 1.00 . A A . 89 HIS HA 1 1
14 13468 1 1 8 HIS HB2 H -6.512 1.292 5.205 1.00 . A A . 89 HIS HB2 1 1
14 13469 1 1 8 HIS HB3 H -8.118 1.741 4.658 1.00 . A A . 89 HIS HB3 1 1
14 13470 1 1 8 HIS HD1 H -7.967 4.328 6.806 1.00 . A A . 89 HIS HD1 1 1
14 13471 1 1 8 HIS HD2 H -5.530 3.361 3.568 1.00 . A A . 89 HIS HD2 1 1
14 13472 1 1 8 HIS HE1 H -6.904 6.483 6.084 1.00 . A A . 89 HIS HE1 1 1
14 13473 1 1 8 HIS HE2 H -5.350 5.860 4.203 1.00 . A A . 89 HIS HE2 1 1
14 13474 1 1 8 HIS N N -9.155 2.266 7.102 1.00 . A A . 89 HIS N 1 1
14 13475 1 1 8 HIS ND1 N -7.332 4.391 6.052 1.00 . A A . 89 HIS ND1 1 1
14 13476 1 1 8 HIS NE2 N -5.968 5.229 4.631 1.00 . A A . 89 HIS NE2 1 1
14 13477 1 1 8 HIS O O -7.160 2.372 8.895 1.00 . A A . 89 HIS O 1 1
14 13478 1 1 9 MET C C -4.203 2.388 9.177 1.00 . A A . 90 MET C 1 1
14 13479 1 1 9 MET CA C -4.728 0.997 8.814 1.00 . A A . 90 MET CA 1 1
14 13480 1 1 9 MET CB C -3.541 0.112 8.411 1.00 . A A . 90 MET CB 1 1
14 13481 1 1 9 MET CE C -1.280 -1.531 7.104 1.00 . A A . 90 MET CE 1 1
14 13482 1 1 9 MET CG C -3.932 -1.252 7.866 1.00 . A A . 90 MET CG 1 1
14 13483 1 1 9 MET H H -5.554 0.596 6.900 1.00 . A A . 90 MET H 1 1
14 13484 1 1 9 MET HA H -5.195 0.571 9.689 1.00 . A A . 90 MET HA 1 1
14 13485 1 1 9 MET HB2 H -2.968 0.625 7.654 1.00 . A A . 90 MET HB2 1 1
14 13486 1 1 9 MET HB3 H -2.916 -0.038 9.278 1.00 . A A . 90 MET HB3 1 1
14 13487 1 1 9 MET HE1 H -0.379 -2.126 7.084 1.00 . A A . 90 MET HE1 1 1
14 13488 1 1 9 MET HE2 H -1.093 -0.615 7.642 1.00 . A A . 90 MET HE2 1 1
14 13489 1 1 9 MET HE3 H -1.582 -1.303 6.094 1.00 . A A . 90 MET HE3 1 1
14 13490 1 1 9 MET HG2 H -4.757 -1.634 8.446 1.00 . A A . 90 MET HG2 1 1
14 13491 1 1 9 MET HG3 H -4.242 -1.134 6.838 1.00 . A A . 90 MET HG3 1 1
14 13492 1 1 9 MET N N -5.740 1.046 7.749 1.00 . A A . 90 MET N 1 1
14 13493 1 1 9 MET O O -4.505 3.386 8.516 1.00 . A A . 90 MET O 1 1
14 13494 1 1 9 MET SD S -2.579 -2.445 7.924 1.00 . A A . 90 MET SD 1 1
14 13495 1 1 10 GLU C C -1.354 3.745 10.446 1.00 . A A . 91 GLU C 1 1
14 13496 1 1 10 GLU CA C -2.852 3.695 10.724 1.00 . A A . 91 GLU CA 1 1
14 13497 1 1 10 GLU CB C -3.128 3.847 12.220 1.00 . A A . 91 GLU CB 1 1
14 13498 1 1 10 GLU CD C -3.122 2.708 14.464 1.00 . A A . 91 GLU CD 1 1
14 13499 1 1 10 GLU CG C -2.536 2.735 13.071 1.00 . A A . 91 GLU CG 1 1
14 13500 1 1 10 GLU H H -3.198 1.611 10.715 1.00 . A A . 91 GLU H 1 1
14 13501 1 1 10 GLU HA H -3.333 4.504 10.191 1.00 . A A . 91 GLU HA 1 1
14 13502 1 1 10 GLU HB2 H -2.714 4.786 12.556 1.00 . A A . 91 GLU HB2 1 1
14 13503 1 1 10 GLU HB3 H -4.197 3.860 12.377 1.00 . A A . 91 GLU HB3 1 1
14 13504 1 1 10 GLU HG2 H -2.723 1.784 12.591 1.00 . A A . 91 GLU HG2 1 1
14 13505 1 1 10 GLU HG3 H -1.470 2.891 13.149 1.00 . A A . 91 GLU HG3 1 1
14 13506 1 1 10 GLU N N -3.414 2.442 10.240 1.00 . A A . 91 GLU N 1 1
14 13507 1 1 10 GLU O O -0.592 4.388 11.164 1.00 . A A . 91 GLU O 1 1
14 13508 1 1 10 GLU OE1 O -2.746 3.567 15.289 1.00 . A A . 91 GLU OE1 1 1
14 13509 1 1 10 GLU OE2 O -3.978 1.840 14.734 1.00 . A A . 91 GLU OE2 1 1
14 13510 1 1 11 PHE C C 0.556 2.289 7.623 1.00 . A A . 92 PHE C 1 1
14 13511 1 1 11 PHE CA C 0.428 3.034 8.945 1.00 . A A . 92 PHE CA 1 1
14 13512 1 1 11 PHE CB C 1.385 2.423 9.981 1.00 . A A . 92 PHE CB 1 1
14 13513 1 1 11 PHE CD1 C 0.173 1.143 11.771 1.00 . A A . 92 PHE CD1 1 1
14 13514 1 1 11 PHE CD2 C 1.271 -0.073 10.046 1.00 . A A . 92 PHE CD2 1 1
14 13515 1 1 11 PHE CE1 C -0.229 -0.041 12.355 1.00 . A A . 92 PHE CE1 1 1
14 13516 1 1 11 PHE CE2 C 0.878 -1.258 10.627 1.00 . A A . 92 PHE CE2 1 1
14 13517 1 1 11 PHE CG C 0.924 1.139 10.607 1.00 . A A . 92 PHE CG 1 1
14 13518 1 1 11 PHE CZ C 0.125 -1.244 11.782 1.00 . A A . 92 PHE CZ 1 1
14 13519 1 1 11 PHE H H -1.598 2.487 8.935 1.00 . A A . 92 PHE H 1 1
14 13520 1 1 11 PHE HA H 0.713 4.065 8.782 1.00 . A A . 92 PHE HA 1 1
14 13521 1 1 11 PHE HB2 H 2.327 2.219 9.496 1.00 . A A . 92 PHE HB2 1 1
14 13522 1 1 11 PHE HB3 H 1.556 3.141 10.768 1.00 . A A . 92 PHE HB3 1 1
14 13523 1 1 11 PHE HD1 H -0.105 2.084 12.219 1.00 . A A . 92 PHE HD1 1 1
14 13524 1 1 11 PHE HD2 H 1.853 -0.085 9.137 1.00 . A A . 92 PHE HD2 1 1
14 13525 1 1 11 PHE HE1 H -0.820 -0.024 13.258 1.00 . A A . 92 PHE HE1 1 1
14 13526 1 1 11 PHE HE2 H 1.164 -2.194 10.182 1.00 . A A . 92 PHE HE2 1 1
14 13527 1 1 11 PHE HZ H -0.184 -2.173 12.238 1.00 . A A . 92 PHE HZ 1 1
14 13528 1 1 11 PHE N N -0.949 3.034 9.407 1.00 . A A . 92 PHE N 1 1
14 13529 1 1 11 PHE O O -0.242 1.411 7.305 1.00 . A A . 92 PHE O 1 1
14 13530 1 1 12 CYS C C 2.334 0.612 5.853 1.00 . A A . 93 CYS C 1 1
14 13531 1 1 12 CYS CA C 1.902 2.049 5.598 1.00 . A A . 93 CYS CA 1 1
14 13532 1 1 12 CYS CB C 3.043 2.857 4.964 1.00 . A A . 93 CYS CB 1 1
14 13533 1 1 12 CYS H H 2.112 3.432 7.170 1.00 . A A . 93 CYS H 1 1
14 13534 1 1 12 CYS HA H 1.035 2.072 4.956 1.00 . A A . 93 CYS HA 1 1
14 13535 1 1 12 CYS HB2 H 2.624 3.736 4.500 1.00 . A A . 93 CYS HB2 1 1
14 13536 1 1 12 CYS HB3 H 3.714 3.169 5.752 1.00 . A A . 93 CYS HB3 1 1
14 13537 1 1 12 CYS N N 1.558 2.681 6.858 1.00 . A A . 93 CYS N 1 1
14 13538 1 1 12 CYS O O 3.308 0.385 6.549 1.00 . A A . 93 CYS O 1 1
14 13539 1 1 12 CYS SG S 4.048 2.022 3.699 1.00 . A A . 93 CYS SG 1 1
14 13540 1 1 13 ARG C C 3.370 -2.079 5.159 1.00 . A A . 94 ARG C 1 1
14 13541 1 1 13 ARG CA C 1.902 -1.773 5.456 1.00 . A A . 94 ARG CA 1 1
14 13542 1 1 13 ARG CB C 1.004 -2.606 4.532 1.00 . A A . 94 ARG CB 1 1
14 13543 1 1 13 ARG CD C 0.608 -4.806 3.375 1.00 . A A . 94 ARG CD 1 1
14 13544 1 1 13 ARG CG C 1.447 -4.055 4.392 1.00 . A A . 94 ARG CG 1 1
14 13545 1 1 13 ARG CZ C 0.844 -7.113 2.502 1.00 . A A . 94 ARG CZ 1 1
14 13546 1 1 13 ARG H H 0.804 -0.085 4.766 1.00 . A A . 94 ARG H 1 1
14 13547 1 1 13 ARG HA H 1.693 -2.041 6.482 1.00 . A A . 94 ARG HA 1 1
14 13548 1 1 13 ARG HB2 H -0.002 -2.595 4.926 1.00 . A A . 94 ARG HB2 1 1
14 13549 1 1 13 ARG HB3 H 1.001 -2.155 3.550 1.00 . A A . 94 ARG HB3 1 1
14 13550 1 1 13 ARG HD2 H -0.269 -5.201 3.867 1.00 . A A . 94 ARG HD2 1 1
14 13551 1 1 13 ARG HD3 H 0.308 -4.118 2.598 1.00 . A A . 94 ARG HD3 1 1
14 13552 1 1 13 ARG HE H 2.294 -5.737 2.522 1.00 . A A . 94 ARG HE 1 1
14 13553 1 1 13 ARG HG2 H 2.478 -4.077 4.078 1.00 . A A . 94 ARG HG2 1 1
14 13554 1 1 13 ARG HG3 H 1.353 -4.542 5.352 1.00 . A A . 94 ARG HG3 1 1
14 13555 1 1 13 ARG HH11 H -0.970 -6.749 3.346 1.00 . A A . 94 ARG HH11 1 1
14 13556 1 1 13 ARG HH12 H -0.775 -8.333 2.648 1.00 . A A . 94 ARG HH12 1 1
14 13557 1 1 13 ARG HH21 H 2.541 -7.788 1.635 1.00 . A A . 94 ARG HH21 1 1
14 13558 1 1 13 ARG HH22 H 1.232 -8.930 1.680 1.00 . A A . 94 ARG HH22 1 1
14 13559 1 1 13 ARG N N 1.596 -0.345 5.295 1.00 . A A . 94 ARG N 1 1
14 13560 1 1 13 ARG NE N 1.352 -5.912 2.770 1.00 . A A . 94 ARG NE 1 1
14 13561 1 1 13 ARG NH1 N -0.399 -7.420 2.862 1.00 . A A . 94 ARG NH1 1 1
14 13562 1 1 13 ARG NH2 N 1.598 -8.016 1.890 1.00 . A A . 94 ARG NH2 1 1
14 13563 1 1 13 ARG O O 3.955 -2.995 5.734 1.00 . A A . 94 ARG O 1 1
14 13564 1 1 14 VAL C C 6.298 -1.048 4.973 1.00 . A A . 95 VAL C 1 1
14 13565 1 1 14 VAL CA C 5.342 -1.502 3.870 1.00 . A A . 95 VAL CA 1 1
14 13566 1 1 14 VAL CB C 5.657 -0.730 2.573 1.00 . A A . 95 VAL CB 1 1
14 13567 1 1 14 VAL CG1 C 7.051 -1.064 2.064 1.00 . A A . 95 VAL CG1 1 1
14 13568 1 1 14 VAL CG2 C 4.606 -1.038 1.526 1.00 . A A . 95 VAL CG2 1 1
14 13569 1 1 14 VAL H H 3.433 -0.591 3.840 1.00 . A A . 95 VAL H 1 1
14 13570 1 1 14 VAL HA H 5.496 -2.555 3.686 1.00 . A A . 95 VAL HA 1 1
14 13571 1 1 14 VAL HB H 5.617 0.330 2.785 1.00 . A A . 95 VAL HB 1 1
14 13572 1 1 14 VAL HG11 H 7.260 -0.483 1.178 1.00 . A A . 95 VAL HG11 1 1
14 13573 1 1 14 VAL HG12 H 7.105 -2.115 1.827 1.00 . A A . 95 VAL HG12 1 1
14 13574 1 1 14 VAL HG13 H 7.777 -0.829 2.828 1.00 . A A . 95 VAL HG13 1 1
14 13575 1 1 14 VAL HG21 H 4.821 -0.485 0.624 1.00 . A A . 95 VAL HG21 1 1
14 13576 1 1 14 VAL HG22 H 3.635 -0.750 1.906 1.00 . A A . 95 VAL HG22 1 1
14 13577 1 1 14 VAL HG23 H 4.609 -2.096 1.311 1.00 . A A . 95 VAL HG23 1 1
14 13578 1 1 14 VAL N N 3.953 -1.308 4.259 1.00 . A A . 95 VAL N 1 1
14 13579 1 1 14 VAL O O 7.217 -1.773 5.345 1.00 . A A . 95 VAL O 1 1
14 13580 1 1 15 CYS C C 6.579 0.559 7.914 1.00 . A A . 96 CYS C 1 1
14 13581 1 1 15 CYS CA C 7.001 0.739 6.456 1.00 . A A . 96 CYS CA 1 1
14 13582 1 1 15 CYS CB C 7.145 2.228 6.185 1.00 . A A . 96 CYS CB 1 1
14 13583 1 1 15 CYS H H 5.264 0.638 5.233 1.00 . A A . 96 CYS H 1 1
14 13584 1 1 15 CYS HA H 7.957 0.268 6.309 1.00 . A A . 96 CYS HA 1 1
14 13585 1 1 15 CYS HB2 H 6.190 2.708 6.343 1.00 . A A . 96 CYS HB2 1 1
14 13586 1 1 15 CYS HB3 H 7.865 2.639 6.869 1.00 . A A . 96 CYS HB3 1 1
14 13587 1 1 15 CYS N N 6.067 0.146 5.500 1.00 . A A . 96 CYS N 1 1
14 13588 1 1 15 CYS O O 7.421 0.576 8.812 1.00 . A A . 96 CYS O 1 1
14 13589 1 1 15 CYS SG S 7.681 2.630 4.522 1.00 . A A . 96 CYS SG 1 1
14 13590 1 1 16 LYS C C 4.660 1.833 10.017 1.00 . A A . 97 LYS C 1 1
14 13591 1 1 16 LYS CA C 4.671 0.401 9.464 1.00 . A A . 97 LYS CA 1 1
14 13592 1 1 16 LYS CB C 5.382 -0.572 10.406 1.00 . A A . 97 LYS CB 1 1
14 13593 1 1 16 LYS CD C 4.128 -2.757 10.353 1.00 . A A . 97 LYS CD 1 1
14 13594 1 1 16 LYS CE C 4.254 -3.182 11.806 1.00 . A A . 97 LYS CE 1 1
14 13595 1 1 16 LYS CG C 5.363 -2.005 9.892 1.00 . A A . 97 LYS CG 1 1
14 13596 1 1 16 LYS H H 4.698 0.200 7.361 1.00 . A A . 97 LYS H 1 1
14 13597 1 1 16 LYS HA H 3.644 0.080 9.350 1.00 . A A . 97 LYS HA 1 1
14 13598 1 1 16 LYS HB2 H 6.411 -0.261 10.523 1.00 . A A . 97 LYS HB2 1 1
14 13599 1 1 16 LYS HB3 H 4.892 -0.549 11.367 1.00 . A A . 97 LYS HB3 1 1
14 13600 1 1 16 LYS HD2 H 3.265 -2.116 10.247 1.00 . A A . 97 LYS HD2 1 1
14 13601 1 1 16 LYS HD3 H 4.004 -3.637 9.739 1.00 . A A . 97 LYS HD3 1 1
14 13602 1 1 16 LYS HE2 H 4.449 -2.307 12.407 1.00 . A A . 97 LYS HE2 1 1
14 13603 1 1 16 LYS HE3 H 3.324 -3.634 12.118 1.00 . A A . 97 LYS HE3 1 1
14 13604 1 1 16 LYS HG2 H 5.371 -1.986 8.813 1.00 . A A . 97 LYS HG2 1 1
14 13605 1 1 16 LYS HG3 H 6.243 -2.517 10.251 1.00 . A A . 97 LYS HG3 1 1
14 13606 1 1 16 LYS HZ1 H 5.179 -5.022 11.444 1.00 . A A . 97 LYS HZ1 1 1
14 13607 1 1 16 LYS HZ2 H 5.436 -4.419 13.010 1.00 . A A . 97 LYS HZ2 1 1
14 13608 1 1 16 LYS HZ3 H 6.266 -3.745 11.696 1.00 . A A . 97 LYS HZ3 1 1
14 13609 1 1 16 LYS N N 5.279 0.375 8.131 1.00 . A A . 97 LYS N 1 1
14 13610 1 1 16 LYS NZ N 5.358 -4.159 12.002 1.00 . A A . 97 LYS NZ 1 1
14 13611 1 1 16 LYS O O 4.272 2.070 11.158 1.00 . A A . 97 LYS O 1 1
14 13612 1 1 17 ASP C C 3.646 4.763 9.137 1.00 . A A . 98 ASP C 1 1
14 13613 1 1 17 ASP CA C 5.027 4.209 9.432 1.00 . A A . 98 ASP CA 1 1
14 13614 1 1 17 ASP CB C 6.002 4.944 8.508 1.00 . A A . 98 ASP CB 1 1
14 13615 1 1 17 ASP CG C 7.458 4.651 8.769 1.00 . A A . 98 ASP CG 1 1
14 13616 1 1 17 ASP H H 5.370 2.479 8.295 1.00 . A A . 98 ASP H 1 1
14 13617 1 1 17 ASP HA H 5.294 4.383 10.466 1.00 . A A . 98 ASP HA 1 1
14 13618 1 1 17 ASP HB2 H 5.787 4.669 7.489 1.00 . A A . 98 ASP HB2 1 1
14 13619 1 1 17 ASP HB3 H 5.847 6.008 8.621 1.00 . A A . 98 ASP HB3 1 1
14 13620 1 1 17 ASP N N 5.044 2.771 9.154 1.00 . A A . 98 ASP N 1 1
14 13621 1 1 17 ASP O O 3.041 4.388 8.137 1.00 . A A . 98 ASP O 1 1
14 13622 1 1 17 ASP OD1 O 7.840 3.476 8.840 1.00 . A A . 98 ASP OD1 1 1
14 13623 1 1 17 ASP OD2 O 8.234 5.617 8.849 1.00 . A A . 98 ASP OD2 1 1
14 13624 1 1 18 GLY C C 1.751 7.465 9.069 1.00 . A A . 99 GLY C 1 1
14 13625 1 1 18 GLY CA C 1.816 6.155 9.793 1.00 . A A . 99 GLY CA 1 1
14 13626 1 1 18 GLY H H 3.779 6.171 10.567 1.00 . A A . 99 GLY H 1 1
14 13627 1 1 18 GLY HA2 H 1.255 5.414 9.239 1.00 . A A . 99 GLY HA2 1 1
14 13628 1 1 18 GLY HA3 H 1.379 6.270 10.773 1.00 . A A . 99 GLY HA3 1 1
14 13629 1 1 18 GLY N N 3.180 5.712 9.928 1.00 . A A . 99 GLY N 1 1
14 13630 1 1 18 GLY O O 1.153 8.422 9.541 1.00 . A A . 99 GLY O 1 1
14 13631 1 1 19 GLY C C 1.234 9.007 6.388 1.00 . A A . 100 GLY C 1 1
14 13632 1 1 19 GLY CA C 2.464 8.758 7.202 1.00 . A A . 100 GLY CA 1 1
14 13633 1 1 19 GLY H H 2.757 6.695 7.540 1.00 . A A . 100 GLY H 1 1
14 13634 1 1 19 GLY HA2 H 2.589 9.565 7.907 1.00 . A A . 100 GLY HA2 1 1
14 13635 1 1 19 GLY HA3 H 3.320 8.727 6.544 1.00 . A A . 100 GLY HA3 1 1
14 13636 1 1 19 GLY N N 2.378 7.515 7.919 1.00 . A A . 100 GLY N 1 1
14 13637 1 1 19 GLY O O 0.121 8.667 6.796 1.00 . A A . 100 GLY O 1 1
14 13638 1 1 20 GLU C C 0.031 8.455 3.664 1.00 . A A . 101 GLU C 1 1
14 13639 1 1 20 GLU CA C 0.340 9.791 4.323 1.00 . A A . 101 GLU CA 1 1
14 13640 1 1 20 GLU CB C 0.718 10.862 3.299 1.00 . A A . 101 GLU CB 1 1
14 13641 1 1 20 GLU CD C -0.006 13.077 2.338 1.00 . A A . 101 GLU CD 1 1
14 13642 1 1 20 GLU CG C -0.451 11.725 2.860 1.00 . A A . 101 GLU CG 1 1
14 13643 1 1 20 GLU H H 2.308 9.956 5.037 1.00 . A A . 101 GLU H 1 1
14 13644 1 1 20 GLU HA H -0.524 10.119 4.880 1.00 . A A . 101 GLU HA 1 1
14 13645 1 1 20 GLU HB2 H 1.465 11.507 3.738 1.00 . A A . 101 GLU HB2 1 1
14 13646 1 1 20 GLU HB3 H 1.133 10.383 2.427 1.00 . A A . 101 GLU HB3 1 1
14 13647 1 1 20 GLU HG2 H -0.990 11.212 2.078 1.00 . A A . 101 GLU HG2 1 1
14 13648 1 1 20 GLU HG3 H -1.102 11.879 3.708 1.00 . A A . 101 GLU HG3 1 1
14 13649 1 1 20 GLU N N 1.425 9.607 5.247 1.00 . A A . 101 GLU N 1 1
14 13650 1 1 20 GLU O O 0.756 8.009 2.773 1.00 . A A . 101 GLU O 1 1
14 13651 1 1 20 GLU OE1 O 0.331 13.955 3.160 1.00 . A A . 101 GLU OE1 1 1
14 13652 1 1 20 GLU OE2 O 0.006 13.277 1.109 1.00 . A A . 101 GLU OE2 1 1
14 13653 1 1 21 LEU C C -2.497 6.605 2.583 1.00 . A A . 102 LEU C 1 1
14 13654 1 1 21 LEU CA C -1.387 6.486 3.594 1.00 . A A . 102 LEU CA 1 1
14 13655 1 1 21 LEU CB C -1.834 5.472 4.665 1.00 . A A . 102 LEU CB 1 1
14 13656 1 1 21 LEU CD1 C 0.529 5.573 5.547 1.00 . A A . 102 LEU CD1 1 1
14 13657 1 1 21 LEU CD2 C -1.421 6.034 7.076 1.00 . A A . 102 LEU CD2 1 1
14 13658 1 1 21 LEU CG C -0.918 5.249 5.874 1.00 . A A . 102 LEU CG 1 1
14 13659 1 1 21 LEU H H -1.579 8.202 4.829 1.00 . A A . 102 LEU H 1 1
14 13660 1 1 21 LEU HA H -0.512 6.100 3.090 1.00 . A A . 102 LEU HA 1 1
14 13661 1 1 21 LEU HB2 H -2.797 5.778 5.029 1.00 . A A . 102 LEU HB2 1 1
14 13662 1 1 21 LEU HB3 H -1.960 4.518 4.172 1.00 . A A . 102 LEU HB3 1 1
14 13663 1 1 21 LEU HD11 H 0.856 4.961 4.716 1.00 . A A . 102 LEU HD11 1 1
14 13664 1 1 21 LEU HD12 H 1.145 5.370 6.408 1.00 . A A . 102 LEU HD12 1 1
14 13665 1 1 21 LEU HD13 H 0.611 6.615 5.279 1.00 . A A . 102 LEU HD13 1 1
14 13666 1 1 21 LEU HD21 H -0.816 5.796 7.938 1.00 . A A . 102 LEU HD21 1 1
14 13667 1 1 21 LEU HD22 H -2.451 5.765 7.276 1.00 . A A . 102 LEU HD22 1 1
14 13668 1 1 21 LEU HD23 H -1.359 7.092 6.873 1.00 . A A . 102 LEU HD23 1 1
14 13669 1 1 21 LEU HG H -0.951 4.202 6.138 1.00 . A A . 102 LEU HG 1 1
14 13670 1 1 21 LEU N N -1.039 7.799 4.122 1.00 . A A . 102 LEU N 1 1
14 13671 1 1 21 LEU O O -3.590 7.090 2.889 1.00 . A A . 102 LEU O 1 1
14 13672 1 1 22 LEU C C -4.240 5.157 0.573 1.00 . A A . 103 LEU C 1 1
14 13673 1 1 22 LEU CA C -3.117 6.135 0.301 1.00 . A A . 103 LEU CA 1 1
14 13674 1 1 22 LEU CB C -2.338 5.754 -0.953 1.00 . A A . 103 LEU CB 1 1
14 13675 1 1 22 LEU CD1 C -3.671 7.553 -2.060 1.00 . A A . 103 LEU CD1 1 1
14 13676 1 1 22 LEU CD2 C -1.725 6.522 -3.225 1.00 . A A . 103 LEU CD2 1 1
14 13677 1 1 22 LEU CG C -2.881 6.279 -2.271 1.00 . A A . 103 LEU CG 1 1
14 13678 1 1 22 LEU H H -1.339 5.704 1.272 1.00 . A A . 103 LEU H 1 1
14 13679 1 1 22 LEU HA H -3.517 7.131 0.195 1.00 . A A . 103 LEU HA 1 1
14 13680 1 1 22 LEU HB2 H -1.325 6.110 -0.842 1.00 . A A . 103 LEU HB2 1 1
14 13681 1 1 22 LEU HB3 H -2.315 4.678 -1.008 1.00 . A A . 103 LEU HB3 1 1
14 13682 1 1 22 LEU HD11 H -3.043 8.294 -1.584 1.00 . A A . 103 LEU HD11 1 1
14 13683 1 1 22 LEU HD12 H -4.523 7.347 -1.429 1.00 . A A . 103 LEU HD12 1 1
14 13684 1 1 22 LEU HD13 H -4.011 7.929 -3.013 1.00 . A A . 103 LEU HD13 1 1
14 13685 1 1 22 LEU HD21 H -1.189 5.598 -3.385 1.00 . A A . 103 LEU HD21 1 1
14 13686 1 1 22 LEU HD22 H -1.055 7.257 -2.798 1.00 . A A . 103 LEU HD22 1 1
14 13687 1 1 22 LEU HD23 H -2.107 6.886 -4.167 1.00 . A A . 103 LEU HD23 1 1
14 13688 1 1 22 LEU HG H -3.534 5.542 -2.712 1.00 . A A . 103 LEU HG 1 1
14 13689 1 1 22 LEU N N -2.208 6.116 1.405 1.00 . A A . 103 LEU N 1 1
14 13690 1 1 22 LEU O O -4.036 3.943 0.573 1.00 . A A . 103 LEU O 1 1
14 13691 1 1 23 CYS C C -7.102 4.251 -0.095 1.00 . A A . 104 CYS C 1 1
14 13692 1 1 23 CYS CA C -6.551 4.864 1.172 1.00 . A A . 104 CYS CA 1 1
14 13693 1 1 23 CYS CB C -7.634 5.673 1.880 1.00 . A A . 104 CYS CB 1 1
14 13694 1 1 23 CYS H H -5.505 6.677 0.837 1.00 . A A . 104 CYS H 1 1
14 13695 1 1 23 CYS HA H -6.217 4.072 1.825 1.00 . A A . 104 CYS HA 1 1
14 13696 1 1 23 CYS HB2 H -7.203 6.151 2.748 1.00 . A A . 104 CYS HB2 1 1
14 13697 1 1 23 CYS HB3 H -8.003 6.431 1.206 1.00 . A A . 104 CYS HB3 1 1
14 13698 1 1 23 CYS HG H -9.583 4.103 1.377 1.00 . A A . 104 CYS HG 1 1
14 13699 1 1 23 CYS N N -5.409 5.692 0.859 1.00 . A A . 104 CYS N 1 1
14 13700 1 1 23 CYS O O -7.769 4.925 -0.881 1.00 . A A . 104 CYS O 1 1
14 13701 1 1 23 CYS SG S -9.048 4.696 2.439 1.00 . A A . 104 CYS SG 1 1
14 13702 1 1 24 CYS C C -8.828 2.367 -1.469 1.00 . A A . 105 CYS C 1 1
14 13703 1 1 24 CYS CA C -7.309 2.229 -1.421 1.00 . A A . 105 CYS CA 1 1
14 13704 1 1 24 CYS CB C -6.913 0.758 -1.303 1.00 . A A . 105 CYS CB 1 1
14 13705 1 1 24 CYS H H -6.117 2.566 0.299 1.00 . A A . 105 CYS H 1 1
14 13706 1 1 24 CYS HA H -6.891 2.638 -2.325 1.00 . A A . 105 CYS HA 1 1
14 13707 1 1 24 CYS HB2 H -5.837 0.686 -1.274 1.00 . A A . 105 CYS HB2 1 1
14 13708 1 1 24 CYS HB3 H -7.319 0.356 -0.387 1.00 . A A . 105 CYS HB3 1 1
14 13709 1 1 24 CYS N N -6.771 2.988 -0.304 1.00 . A A . 105 CYS N 1 1
14 13710 1 1 24 CYS O O -9.515 2.093 -0.486 1.00 . A A . 105 CYS O 1 1
14 13711 1 1 24 CYS SG S -7.492 -0.280 -2.664 1.00 . A A . 105 CYS SG 1 1
14 13712 1 1 25 ASP C C -11.632 1.810 -2.731 1.00 . A A . 106 ASP C 1 1
14 13713 1 1 25 ASP CA C -10.772 3.078 -2.760 1.00 . A A . 106 ASP CA 1 1
14 13714 1 1 25 ASP CB C -11.038 3.863 -4.052 1.00 . A A . 106 ASP CB 1 1
14 13715 1 1 25 ASP CG C -10.737 5.347 -3.916 1.00 . A A . 106 ASP CG 1 1
14 13716 1 1 25 ASP H H -8.745 2.956 -3.381 1.00 . A A . 106 ASP H 1 1
14 13717 1 1 25 ASP HA H -11.060 3.697 -1.924 1.00 . A A . 106 ASP HA 1 1
14 13718 1 1 25 ASP HB2 H -10.418 3.461 -4.840 1.00 . A A . 106 ASP HB2 1 1
14 13719 1 1 25 ASP HB3 H -12.077 3.748 -4.325 1.00 . A A . 106 ASP HB3 1 1
14 13720 1 1 25 ASP N N -9.344 2.799 -2.613 1.00 . A A . 106 ASP N 1 1
14 13721 1 1 25 ASP O O -12.862 1.896 -2.718 1.00 . A A . 106 ASP O 1 1
14 13722 1 1 25 ASP OD1 O -11.497 6.047 -3.206 1.00 . A A . 106 ASP OD1 1 1
14 13723 1 1 25 ASP OD2 O -9.743 5.825 -4.505 1.00 . A A . 106 ASP OD2 1 1
14 13724 1 1 26 THR C C -11.500 -1.455 -1.454 1.00 . A A . 107 THR C 1 1
14 13725 1 1 26 THR CA C -11.774 -0.610 -2.699 1.00 . A A . 107 THR CA 1 1
14 13726 1 1 26 THR CB C -11.509 -1.473 -3.946 1.00 . A A . 107 THR CB 1 1
14 13727 1 1 26 THR CG2 C -12.120 -0.840 -5.188 1.00 . A A . 107 THR CG2 1 1
14 13728 1 1 26 THR H H -10.030 0.601 -2.760 1.00 . A A . 107 THR H 1 1
14 13729 1 1 26 THR HA H -12.820 -0.341 -2.704 1.00 . A A . 107 THR HA 1 1
14 13730 1 1 26 THR HB H -11.967 -2.441 -3.795 1.00 . A A . 107 THR HB 1 1
14 13731 1 1 26 THR HG1 H -9.926 -2.568 -4.375 1.00 . A A . 107 THR HG1 1 1
14 13732 1 1 26 THR HG21 H -11.697 0.142 -5.335 1.00 . A A . 107 THR HG21 1 1
14 13733 1 1 26 THR HG22 H -13.188 -0.756 -5.058 1.00 . A A . 107 THR HG22 1 1
14 13734 1 1 26 THR HG23 H -11.907 -1.456 -6.048 1.00 . A A . 107 THR HG23 1 1
14 13735 1 1 26 THR N N -11.008 0.634 -2.727 1.00 . A A . 107 THR N 1 1
14 13736 1 1 26 THR O O -12.230 -2.409 -1.188 1.00 . A A . 107 THR O 1 1
14 13737 1 1 26 THR OG1 O -10.100 -1.653 -4.129 1.00 . A A . 107 THR OG1 1 1
14 13738 1 1 27 CYS C C -9.289 -1.156 1.476 1.00 . A A . 108 CYS C 1 1
14 13739 1 1 27 CYS CA C -10.128 -1.941 0.471 1.00 . A A . 108 CYS CA 1 1
14 13740 1 1 27 CYS CB C -9.394 -3.212 0.029 1.00 . A A . 108 CYS CB 1 1
14 13741 1 1 27 CYS H H -9.948 -0.318 -0.875 1.00 . A A . 108 CYS H 1 1
14 13742 1 1 27 CYS HA H -11.055 -2.225 0.949 1.00 . A A . 108 CYS HA 1 1
14 13743 1 1 27 CYS HB2 H -9.598 -4.000 0.739 1.00 . A A . 108 CYS HB2 1 1
14 13744 1 1 27 CYS HB3 H -9.767 -3.505 -0.936 1.00 . A A . 108 CYS HB3 1 1
14 13745 1 1 27 CYS N N -10.465 -1.126 -0.685 1.00 . A A . 108 CYS N 1 1
14 13746 1 1 27 CYS O O -8.523 -0.264 1.101 1.00 . A A . 108 CYS O 1 1
14 13747 1 1 27 CYS SG S -7.600 -3.053 -0.103 1.00 . A A . 108 CYS SG 1 1
14 13748 1 1 28 PRO C C -7.246 -1.084 3.951 1.00 . A A . 109 PRO C 1 1
14 13749 1 1 28 PRO CA C -8.752 -0.788 3.866 1.00 . A A . 109 PRO CA 1 1
14 13750 1 1 28 PRO CB C -9.460 -1.307 5.129 1.00 . A A . 109 PRO CB 1 1
14 13751 1 1 28 PRO CD C -10.321 -2.534 3.269 1.00 . A A . 109 PRO CD 1 1
14 13752 1 1 28 PRO CG C -10.658 -2.055 4.648 1.00 . A A . 109 PRO CG 1 1
14 13753 1 1 28 PRO HA H -8.895 0.278 3.796 1.00 . A A . 109 PRO HA 1 1
14 13754 1 1 28 PRO HB2 H -8.790 -1.954 5.674 1.00 . A A . 109 PRO HB2 1 1
14 13755 1 1 28 PRO HB3 H -9.743 -0.472 5.753 1.00 . A A . 109 PRO HB3 1 1
14 13756 1 1 28 PRO HD2 H -9.808 -3.481 3.307 1.00 . A A . 109 PRO HD2 1 1
14 13757 1 1 28 PRO HD3 H -11.213 -2.608 2.666 1.00 . A A . 109 PRO HD3 1 1
14 13758 1 1 28 PRO HG2 H -10.854 -2.894 5.299 1.00 . A A . 109 PRO HG2 1 1
14 13759 1 1 28 PRO HG3 H -11.514 -1.396 4.617 1.00 . A A . 109 PRO HG3 1 1
14 13760 1 1 28 PRO N N -9.437 -1.480 2.768 1.00 . A A . 109 PRO N 1 1
14 13761 1 1 28 PRO O O -6.752 -1.543 4.981 1.00 . A A . 109 PRO O 1 1
14 13762 1 1 29 SER C C -4.436 0.456 3.039 1.00 . A A . 110 SER C 1 1
14 13763 1 1 29 SER CA C -5.072 -0.921 2.882 1.00 . A A . 110 SER CA 1 1
14 13764 1 1 29 SER CB C -4.593 -1.606 1.601 1.00 . A A . 110 SER CB 1 1
14 13765 1 1 29 SER H H -6.974 -0.502 2.062 1.00 . A A . 110 SER H 1 1
14 13766 1 1 29 SER HA H -4.792 -1.527 3.730 1.00 . A A . 110 SER HA 1 1
14 13767 1 1 29 SER HB2 H -3.577 -1.304 1.392 1.00 . A A . 110 SER HB2 1 1
14 13768 1 1 29 SER HB3 H -4.632 -2.677 1.730 1.00 . A A . 110 SER HB3 1 1
14 13769 1 1 29 SER HG H -6.292 -1.615 0.634 1.00 . A A . 110 SER HG 1 1
14 13770 1 1 29 SER N N -6.523 -0.807 2.878 1.00 . A A . 110 SER N 1 1
14 13771 1 1 29 SER O O -5.048 1.470 2.697 1.00 . A A . 110 SER O 1 1
14 13772 1 1 29 SER OG O -5.409 -1.246 0.501 1.00 . A A . 110 SER OG 1 1
14 13773 1 1 30 SER C C -1.087 1.671 3.329 1.00 . A A . 111 SER C 1 1
14 13774 1 1 30 SER CA C -2.532 1.757 3.802 1.00 . A A . 111 SER CA 1 1
14 13775 1 1 30 SER CB C -2.594 2.134 5.276 1.00 . A A . 111 SER CB 1 1
14 13776 1 1 30 SER H H -2.790 -0.345 3.851 1.00 . A A . 111 SER H 1 1
14 13777 1 1 30 SER HA H -3.039 2.516 3.230 1.00 . A A . 111 SER HA 1 1
14 13778 1 1 30 SER HB2 H -1.999 1.441 5.845 1.00 . A A . 111 SER HB2 1 1
14 13779 1 1 30 SER HB3 H -2.215 3.142 5.415 1.00 . A A . 111 SER HB3 1 1
14 13780 1 1 30 SER HG H -4.443 1.542 5.117 1.00 . A A . 111 SER HG 1 1
14 13781 1 1 30 SER N N -3.228 0.497 3.587 1.00 . A A . 111 SER N 1 1
14 13782 1 1 30 SER O O -0.310 0.837 3.796 1.00 . A A . 111 SER O 1 1
14 13783 1 1 30 SER OG O -3.930 2.079 5.730 1.00 . A A . 111 SER OG 1 1
14 13784 1 1 31 TYR C C 1.036 3.991 1.590 1.00 . A A . 112 TYR C 1 1
14 13785 1 1 31 TYR CA C 0.583 2.554 1.788 1.00 . A A . 112 TYR CA 1 1
14 13786 1 1 31 TYR CB C 0.571 1.867 0.415 1.00 . A A . 112 TYR CB 1 1
14 13787 1 1 31 TYR CD1 C -0.433 -0.385 0.996 1.00 . A A . 112 TYR CD1 1 1
14 13788 1 1 31 TYR CD2 C 1.637 -0.343 -0.171 1.00 . A A . 112 TYR CD2 1 1
14 13789 1 1 31 TYR CE1 C -0.423 -1.764 0.975 1.00 . A A . 112 TYR CE1 1 1
14 13790 1 1 31 TYR CE2 C 1.659 -1.723 -0.193 1.00 . A A . 112 TYR CE2 1 1
14 13791 1 1 31 TYR CG C 0.595 0.351 0.428 1.00 . A A . 112 TYR CG 1 1
14 13792 1 1 31 TYR CZ C 0.627 -2.428 0.381 1.00 . A A . 112 TYR CZ 1 1
14 13793 1 1 31 TYR H H -1.410 3.192 2.086 1.00 . A A . 112 TYR H 1 1
14 13794 1 1 31 TYR HA H 1.269 2.045 2.445 1.00 . A A . 112 TYR HA 1 1
14 13795 1 1 31 TYR HB2 H -0.321 2.167 -0.112 1.00 . A A . 112 TYR HB2 1 1
14 13796 1 1 31 TYR HB3 H 1.433 2.202 -0.144 1.00 . A A . 112 TYR HB3 1 1
14 13797 1 1 31 TYR HD1 H -1.244 0.136 1.474 1.00 . A A . 112 TYR HD1 1 1
14 13798 1 1 31 TYR HD2 H 2.447 0.211 -0.621 1.00 . A A . 112 TYR HD2 1 1
14 13799 1 1 31 TYR HE1 H -1.237 -2.315 1.419 1.00 . A A . 112 TYR HE1 1 1
14 13800 1 1 31 TYR HE2 H 2.481 -2.244 -0.658 1.00 . A A . 112 TYR HE2 1 1
14 13801 1 1 31 TYR HH H -0.204 -4.134 0.072 1.00 . A A . 112 TYR HH 1 1
14 13802 1 1 31 TYR N N -0.746 2.534 2.387 1.00 . A A . 112 TYR N 1 1
14 13803 1 1 31 TYR O O 0.208 4.896 1.524 1.00 . A A . 112 TYR O 1 1
14 13804 1 1 31 TYR OH O 0.648 -3.802 0.364 1.00 . A A . 112 TYR OH 1 1
14 13805 1 1 32 HIS C C 2.909 5.460 -0.465 1.00 . A A . 113 HIS C 1 1
14 13806 1 1 32 HIS CA C 2.853 5.489 1.055 1.00 . A A . 113 HIS CA 1 1
14 13807 1 1 32 HIS CB C 4.266 5.773 1.584 1.00 . A A . 113 HIS CB 1 1
14 13808 1 1 32 HIS CD2 C 3.748 6.760 3.926 1.00 . A A . 113 HIS CD2 1 1
14 13809 1 1 32 HIS CE1 C 5.255 5.621 5.016 1.00 . A A . 113 HIS CE1 1 1
14 13810 1 1 32 HIS CG C 4.401 5.937 3.071 1.00 . A A . 113 HIS CG 1 1
14 13811 1 1 32 HIS H H 2.962 3.473 1.690 1.00 . A A . 113 HIS H 1 1
14 13812 1 1 32 HIS HA H 2.171 6.262 1.383 1.00 . A A . 113 HIS HA 1 1
14 13813 1 1 32 HIS HB2 H 4.911 4.959 1.293 1.00 . A A . 113 HIS HB2 1 1
14 13814 1 1 32 HIS HB3 H 4.627 6.680 1.121 1.00 . A A . 113 HIS HB3 1 1
14 13815 1 1 32 HIS HD2 H 2.951 7.445 3.682 1.00 . A A . 113 HIS HD2 1 1
14 13816 1 1 32 HIS HE1 H 5.873 5.242 5.818 1.00 . A A . 113 HIS HE1 1 1
14 13817 1 1 32 HIS HE2 H 4.268 7.210 5.904 1.00 . A A . 113 HIS HE2 1 1
14 13818 1 1 32 HIS N N 2.340 4.200 1.496 1.00 . A A . 113 HIS N 1 1
14 13819 1 1 32 HIS ND1 N 5.343 5.226 3.762 1.00 . A A . 113 HIS ND1 1 1
14 13820 1 1 32 HIS NE2 N 4.298 6.558 5.172 1.00 . A A . 113 HIS NE2 1 1
14 13821 1 1 32 HIS O O 3.092 4.394 -1.055 1.00 . A A . 113 HIS O 1 1
14 13822 1 1 33 ILE C C 4.254 6.306 -3.056 1.00 . A A . 114 ILE C 1 1
14 13823 1 1 33 ILE CA C 2.876 6.737 -2.547 1.00 . A A . 114 ILE CA 1 1
14 13824 1 1 33 ILE CB C 2.611 8.182 -3.007 1.00 . A A . 114 ILE CB 1 1
14 13825 1 1 33 ILE CD1 C 3.080 10.621 -2.396 1.00 . A A . 114 ILE CD1 1 1
14 13826 1 1 33 ILE CG1 C 3.398 9.167 -2.135 1.00 . A A . 114 ILE CG1 1 1
14 13827 1 1 33 ILE CG2 C 1.124 8.478 -2.972 1.00 . A A . 114 ILE CG2 1 1
14 13828 1 1 33 ILE H H 2.553 7.420 -0.562 1.00 . A A . 114 ILE H 1 1
14 13829 1 1 33 ILE HA H 2.121 6.100 -2.991 1.00 . A A . 114 ILE HA 1 1
14 13830 1 1 33 ILE HB H 2.944 8.275 -4.029 1.00 . A A . 114 ILE HB 1 1
14 13831 1 1 33 ILE HD11 H 3.320 10.862 -3.420 1.00 . A A . 114 ILE HD11 1 1
14 13832 1 1 33 ILE HD12 H 3.666 11.240 -1.733 1.00 . A A . 114 ILE HD12 1 1
14 13833 1 1 33 ILE HD13 H 2.029 10.796 -2.219 1.00 . A A . 114 ILE HD13 1 1
14 13834 1 1 33 ILE HG12 H 3.186 8.966 -1.096 1.00 . A A . 114 ILE HG12 1 1
14 13835 1 1 33 ILE HG13 H 4.453 9.024 -2.315 1.00 . A A . 114 ILE HG13 1 1
14 13836 1 1 33 ILE HG21 H 0.762 8.386 -1.958 1.00 . A A . 114 ILE HG21 1 1
14 13837 1 1 33 ILE HG22 H 0.601 7.777 -3.606 1.00 . A A . 114 ILE HG22 1 1
14 13838 1 1 33 ILE HG23 H 0.950 9.482 -3.327 1.00 . A A . 114 ILE HG23 1 1
14 13839 1 1 33 ILE N N 2.763 6.618 -1.090 1.00 . A A . 114 ILE N 1 1
14 13840 1 1 33 ILE O O 4.453 6.119 -4.256 1.00 . A A . 114 ILE O 1 1
14 13841 1 1 34 HIS C C 6.739 4.242 -2.262 1.00 . A A . 115 HIS C 1 1
14 13842 1 1 34 HIS CA C 6.554 5.748 -2.472 1.00 . A A . 115 HIS CA 1 1
14 13843 1 1 34 HIS CB C 7.550 6.519 -1.603 1.00 . A A . 115 HIS CB 1 1
14 13844 1 1 34 HIS CD2 C 9.685 6.804 -3.049 1.00 . A A . 115 HIS CD2 1 1
14 13845 1 1 34 HIS CE1 C 11.069 5.640 -1.812 1.00 . A A . 115 HIS CE1 1 1
14 13846 1 1 34 HIS CG C 8.988 6.335 -1.989 1.00 . A A . 115 HIS CG 1 1
14 13847 1 1 34 HIS H H 4.981 6.374 -1.200 1.00 . A A . 115 HIS H 1 1
14 13848 1 1 34 HIS HA H 6.731 5.984 -3.510 1.00 . A A . 115 HIS HA 1 1
14 13849 1 1 34 HIS HB2 H 7.326 7.573 -1.662 1.00 . A A . 115 HIS HB2 1 1
14 13850 1 1 34 HIS HB3 H 7.436 6.192 -0.581 1.00 . A A . 115 HIS HB3 1 1
14 13851 1 1 34 HIS HD1 H 9.685 5.132 -0.390 1.00 . A A . 115 HIS HD1 1 1
14 13852 1 1 34 HIS HD2 H 9.298 7.414 -3.852 1.00 . A A . 115 HIS HD2 1 1
14 13853 1 1 34 HIS HE1 H 11.964 5.157 -1.448 1.00 . A A . 115 HIS HE1 1 1
14 13854 1 1 34 HIS HE2 H 11.743 6.666 -3.453 1.00 . A A . 115 HIS HE2 1 1
14 13855 1 1 34 HIS N N 5.199 6.167 -2.135 1.00 . A A . 115 HIS N 1 1
14 13856 1 1 34 HIS ND1 N 9.885 5.608 -1.234 1.00 . A A . 115 HIS ND1 1 1
14 13857 1 1 34 HIS NE2 N 10.975 6.359 -2.914 1.00 . A A . 115 HIS NE2 1 1
14 13858 1 1 34 HIS O O 7.771 3.680 -2.621 1.00 . A A . 115 HIS O 1 1
14 13859 1 1 35 CYS C C 4.897 1.343 -2.148 1.00 . A A . 116 CYS C 1 1
14 13860 1 1 35 CYS CA C 5.859 2.179 -1.326 1.00 . A A . 116 CYS CA 1 1
14 13861 1 1 35 CYS CB C 5.613 2.031 0.169 1.00 . A A . 116 CYS CB 1 1
14 13862 1 1 35 CYS H H 4.894 4.062 -1.498 1.00 . A A . 116 CYS H 1 1
14 13863 1 1 35 CYS HA H 6.865 1.867 -1.548 1.00 . A A . 116 CYS HA 1 1
14 13864 1 1 35 CYS HB2 H 4.559 2.126 0.384 1.00 . A A . 116 CYS HB2 1 1
14 13865 1 1 35 CYS HB3 H 5.968 1.069 0.505 1.00 . A A . 116 CYS HB3 1 1
14 13866 1 1 35 CYS N N 5.739 3.590 -1.684 1.00 . A A . 116 CYS N 1 1
14 13867 1 1 35 CYS O O 4.509 0.237 -1.774 1.00 . A A . 116 CYS O 1 1
14 13868 1 1 35 CYS SG S 6.499 3.297 1.082 1.00 . A A . 116 CYS SG 1 1
14 13869 1 1 36 LEU C C 4.386 0.733 -5.403 1.00 . A A . 117 LEU C 1 1
14 13870 1 1 36 LEU CA C 3.617 1.277 -4.209 1.00 . A A . 117 LEU CA 1 1
14 13871 1 1 36 LEU CB C 2.592 2.300 -4.679 1.00 . A A . 117 LEU CB 1 1
14 13872 1 1 36 LEU CD1 C 0.844 3.980 -4.094 1.00 . A A . 117 LEU CD1 1 1
14 13873 1 1 36 LEU CD2 C 0.828 1.709 -3.043 1.00 . A A . 117 LEU CD2 1 1
14 13874 1 1 36 LEU CG C 1.692 2.834 -3.578 1.00 . A A . 117 LEU CG 1 1
14 13875 1 1 36 LEU H H 4.854 2.812 -3.473 1.00 . A A . 117 LEU H 1 1
14 13876 1 1 36 LEU HA H 3.108 0.468 -3.710 1.00 . A A . 117 LEU HA 1 1
14 13877 1 1 36 LEU HB2 H 3.120 3.132 -5.126 1.00 . A A . 117 LEU HB2 1 1
14 13878 1 1 36 LEU HB3 H 1.971 1.841 -5.430 1.00 . A A . 117 LEU HB3 1 1
14 13879 1 1 36 LEU HD11 H 0.199 4.333 -3.304 1.00 . A A . 117 LEU HD11 1 1
14 13880 1 1 36 LEU HD12 H 0.241 3.637 -4.923 1.00 . A A . 117 LEU HD12 1 1
14 13881 1 1 36 LEU HD13 H 1.485 4.784 -4.424 1.00 . A A . 117 LEU HD13 1 1
14 13882 1 1 36 LEU HD21 H 1.449 0.994 -2.525 1.00 . A A . 117 LEU HD21 1 1
14 13883 1 1 36 LEU HD22 H 0.326 1.219 -3.867 1.00 . A A . 117 LEU HD22 1 1
14 13884 1 1 36 LEU HD23 H 0.094 2.111 -2.360 1.00 . A A . 117 LEU HD23 1 1
14 13885 1 1 36 LEU HG H 2.302 3.204 -2.767 1.00 . A A . 117 LEU HG 1 1
14 13886 1 1 36 LEU N N 4.510 1.917 -3.266 1.00 . A A . 117 LEU N 1 1
14 13887 1 1 36 LEU O O 5.577 0.432 -5.318 1.00 . A A . 117 LEU O 1 1
14 13888 1 1 37 ASN C C 4.794 1.782 -8.271 1.00 . A A . 118 ASN C 1 1
14 13889 1 1 37 ASN CA C 4.291 0.408 -7.812 1.00 . A A . 118 ASN CA 1 1
14 13890 1 1 37 ASN CB C 3.252 -0.199 -8.769 1.00 . A A . 118 ASN CB 1 1
14 13891 1 1 37 ASN CG C 2.885 -1.629 -8.409 1.00 . A A . 118 ASN CG 1 1
14 13892 1 1 37 ASN H H 2.710 0.695 -6.463 1.00 . A A . 118 ASN H 1 1
14 13893 1 1 37 ASN HA H 5.130 -0.261 -7.697 1.00 . A A . 118 ASN HA 1 1
14 13894 1 1 37 ASN HB2 H 2.353 0.399 -8.737 1.00 . A A . 118 ASN HB2 1 1
14 13895 1 1 37 ASN HB3 H 3.647 -0.192 -9.774 1.00 . A A . 118 ASN HB3 1 1
14 13896 1 1 37 ASN HD21 H 1.373 -0.995 -7.286 1.00 . A A . 118 ASN HD21 1 1
14 13897 1 1 37 ASN HD22 H 1.580 -2.711 -7.371 1.00 . A A . 118 ASN HD22 1 1
14 13898 1 1 37 ASN N N 3.677 0.614 -6.514 1.00 . A A . 118 ASN N 1 1
14 13899 1 1 37 ASN ND2 N 1.843 -1.792 -7.604 1.00 . A A . 118 ASN ND2 1 1
14 13900 1 1 37 ASN O O 4.772 2.690 -7.443 1.00 . A A . 118 ASN O 1 1
14 13901 1 1 37 ASN OD1 O 3.528 -2.579 -8.851 1.00 . A A . 118 ASN OD1 1 1
14 13902 1 1 38 PRO C C 5.383 4.464 -9.214 1.00 . A A . 119 PRO C 1 1
14 13903 1 1 38 PRO CA C 5.789 3.244 -10.046 1.00 . A A . 119 PRO CA 1 1
14 13904 1 1 38 PRO CB C 5.190 3.287 -11.448 1.00 . A A . 119 PRO CB 1 1
14 13905 1 1 38 PRO CD C 5.301 0.993 -10.630 1.00 . A A . 119 PRO CD 1 1
14 13906 1 1 38 PRO CG C 5.054 1.846 -11.860 1.00 . A A . 119 PRO CG 1 1
14 13907 1 1 38 PRO HA H 6.862 3.208 -10.118 1.00 . A A . 119 PRO HA 1 1
14 13908 1 1 38 PRO HB2 H 4.231 3.783 -11.419 1.00 . A A . 119 PRO HB2 1 1
14 13909 1 1 38 PRO HB3 H 5.856 3.819 -12.106 1.00 . A A . 119 PRO HB3 1 1
14 13910 1 1 38 PRO HD2 H 4.521 0.254 -10.518 1.00 . A A . 119 PRO HD2 1 1
14 13911 1 1 38 PRO HD3 H 6.269 0.520 -10.685 1.00 . A A . 119 PRO HD3 1 1
14 13912 1 1 38 PRO HG2 H 4.059 1.670 -12.238 1.00 . A A . 119 PRO HG2 1 1
14 13913 1 1 38 PRO HG3 H 5.785 1.616 -12.622 1.00 . A A . 119 PRO HG3 1 1
14 13914 1 1 38 PRO N N 5.257 1.973 -9.544 1.00 . A A . 119 PRO N 1 1
14 13915 1 1 38 PRO O O 4.285 5.009 -9.369 1.00 . A A . 119 PRO O 1 1
14 13916 1 1 39 PRO C C 5.351 7.131 -7.691 1.00 . A A . 120 PRO C 1 1
14 13917 1 1 39 PRO CA C 5.990 5.835 -7.229 1.00 . A A . 120 PRO CA 1 1
14 13918 1 1 39 PRO CB C 7.356 6.114 -6.602 1.00 . A A . 120 PRO CB 1 1
14 13919 1 1 39 PRO CD C 7.702 4.463 -8.279 1.00 . A A . 120 PRO CD 1 1
14 13920 1 1 39 PRO CG C 8.167 4.910 -6.923 1.00 . A A . 120 PRO CG 1 1
14 13921 1 1 39 PRO HA H 5.344 5.383 -6.485 1.00 . A A . 120 PRO HA 1 1
14 13922 1 1 39 PRO HB2 H 7.781 7.006 -7.040 1.00 . A A . 120 PRO HB2 1 1
14 13923 1 1 39 PRO HB3 H 7.248 6.245 -5.536 1.00 . A A . 120 PRO HB3 1 1
14 13924 1 1 39 PRO HD2 H 8.270 4.956 -9.053 1.00 . A A . 120 PRO HD2 1 1
14 13925 1 1 39 PRO HD3 H 7.786 3.390 -8.372 1.00 . A A . 120 PRO HD3 1 1
14 13926 1 1 39 PRO HG2 H 9.216 5.169 -6.952 1.00 . A A . 120 PRO HG2 1 1
14 13927 1 1 39 PRO HG3 H 7.989 4.138 -6.190 1.00 . A A . 120 PRO HG3 1 1
14 13928 1 1 39 PRO N N 6.291 4.886 -8.309 1.00 . A A . 120 PRO N 1 1
14 13929 1 1 39 PRO O O 5.656 7.664 -8.760 1.00 . A A . 120 PRO O 1 1
14 13930 1 1 40 LEU C C 4.375 9.994 -6.299 1.00 . A A . 121 LEU C 1 1
14 13931 1 1 40 LEU CA C 3.749 8.861 -7.103 1.00 . A A . 121 LEU CA 1 1
14 13932 1 1 40 LEU CB C 2.285 8.680 -6.707 1.00 . A A . 121 LEU CB 1 1
14 13933 1 1 40 LEU CD1 C 0.626 6.810 -6.637 1.00 . A A . 121 LEU CD1 1 1
14 13934 1 1 40 LEU CD2 C 0.701 8.333 -8.618 1.00 . A A . 121 LEU CD2 1 1
14 13935 1 1 40 LEU CG C 1.521 7.648 -7.534 1.00 . A A . 121 LEU CG 1 1
14 13936 1 1 40 LEU H H 4.279 7.138 -6.019 1.00 . A A . 121 LEU H 1 1
14 13937 1 1 40 LEU HA H 3.813 9.086 -8.156 1.00 . A A . 121 LEU HA 1 1
14 13938 1 1 40 LEU HB2 H 2.251 8.376 -5.670 1.00 . A A . 121 LEU HB2 1 1
14 13939 1 1 40 LEU HB3 H 1.784 9.630 -6.802 1.00 . A A . 121 LEU HB3 1 1
14 13940 1 1 40 LEU HD11 H -0.064 7.453 -6.109 1.00 . A A . 121 LEU HD11 1 1
14 13941 1 1 40 LEU HD12 H 1.240 6.271 -5.925 1.00 . A A . 121 LEU HD12 1 1
14 13942 1 1 40 LEU HD13 H 0.073 6.105 -7.238 1.00 . A A . 121 LEU HD13 1 1
14 13943 1 1 40 LEU HD21 H 0.025 9.042 -8.164 1.00 . A A . 121 LEU HD21 1 1
14 13944 1 1 40 LEU HD22 H 0.135 7.592 -9.164 1.00 . A A . 121 LEU HD22 1 1
14 13945 1 1 40 LEU HD23 H 1.364 8.851 -9.296 1.00 . A A . 121 LEU HD23 1 1
14 13946 1 1 40 LEU HG H 2.226 6.986 -8.014 1.00 . A A . 121 LEU HG 1 1
14 13947 1 1 40 LEU N N 4.461 7.625 -6.852 1.00 . A A . 121 LEU N 1 1
14 13948 1 1 40 LEU O O 4.731 9.817 -5.134 1.00 . A A . 121 LEU O 1 1
14 13949 1 1 41 PRO C C 4.157 12.941 -5.229 1.00 . A A . 122 PRO C 1 1
14 13950 1 1 41 PRO CA C 5.106 12.352 -6.266 1.00 . A A . 122 PRO CA 1 1
14 13951 1 1 41 PRO CB C 5.322 13.345 -7.418 1.00 . A A . 122 PRO CB 1 1
14 13952 1 1 41 PRO CD C 4.169 11.452 -8.314 1.00 . A A . 122 PRO CD 1 1
14 13953 1 1 41 PRO CG C 5.108 12.563 -8.672 1.00 . A A . 122 PRO CG 1 1
14 13954 1 1 41 PRO HA H 6.052 12.123 -5.798 1.00 . A A . 122 PRO HA 1 1
14 13955 1 1 41 PRO HB2 H 4.610 14.153 -7.334 1.00 . A A . 122 PRO HB2 1 1
14 13956 1 1 41 PRO HB3 H 6.326 13.740 -7.369 1.00 . A A . 122 PRO HB3 1 1
14 13957 1 1 41 PRO HD2 H 3.143 11.781 -8.392 1.00 . A A . 122 PRO HD2 1 1
14 13958 1 1 41 PRO HD3 H 4.343 10.590 -8.941 1.00 . A A . 122 PRO HD3 1 1
14 13959 1 1 41 PRO HG2 H 4.666 13.196 -9.429 1.00 . A A . 122 PRO HG2 1 1
14 13960 1 1 41 PRO HG3 H 6.049 12.162 -9.020 1.00 . A A . 122 PRO HG3 1 1
14 13961 1 1 41 PRO N N 4.531 11.172 -6.920 1.00 . A A . 122 PRO N 1 1
14 13962 1 1 41 PRO O O 4.567 13.699 -4.348 1.00 . A A . 122 PRO O 1 1
14 13963 1 1 42 GLU C C 0.614 12.164 -4.608 1.00 . A A . 123 GLU C 1 1
14 13964 1 1 42 GLU CA C 1.858 13.023 -4.426 1.00 . A A . 123 GLU CA 1 1
14 13965 1 1 42 GLU CB C 1.535 14.507 -4.641 1.00 . A A . 123 GLU CB 1 1
14 13966 1 1 42 GLU CD C 0.930 16.332 -6.270 1.00 . A A . 123 GLU CD 1 1
14 13967 1 1 42 GLU CG C 1.054 14.840 -6.042 1.00 . A A . 123 GLU CG 1 1
14 13968 1 1 42 GLU H H 2.636 11.964 -6.068 1.00 . A A . 123 GLU H 1 1
14 13969 1 1 42 GLU HA H 2.232 12.885 -3.421 1.00 . A A . 123 GLU HA 1 1
14 13970 1 1 42 GLU HB2 H 0.766 14.799 -3.943 1.00 . A A . 123 GLU HB2 1 1
14 13971 1 1 42 GLU HB3 H 2.425 15.086 -4.444 1.00 . A A . 123 GLU HB3 1 1
14 13972 1 1 42 GLU HG2 H 1.754 14.436 -6.757 1.00 . A A . 123 GLU HG2 1 1
14 13973 1 1 42 GLU HG3 H 0.084 14.386 -6.188 1.00 . A A . 123 GLU HG3 1 1
14 13974 1 1 42 GLU N N 2.888 12.576 -5.345 1.00 . A A . 123 GLU N 1 1
14 13975 1 1 42 GLU O O 0.500 11.437 -5.597 1.00 . A A . 123 GLU O 1 1
14 13976 1 1 42 GLU OE1 O 1.972 16.995 -6.467 1.00 . A A . 123 GLU OE1 1 1
14 13977 1 1 42 GLU OE2 O -0.209 16.853 -6.262 1.00 . A A . 123 GLU OE2 1 1
14 13978 1 1 43 ILE C C -2.330 11.644 -4.918 1.00 . A A . 124 ILE C 1 1
14 13979 1 1 43 ILE CA C -1.505 11.429 -3.643 1.00 . A A . 124 ILE CA 1 1
14 13980 1 1 43 ILE CB C -2.336 11.780 -2.396 1.00 . A A . 124 ILE CB 1 1
14 13981 1 1 43 ILE CD1 C -0.514 10.578 -1.052 1.00 . A A . 124 ILE CD1 1 1
14 13982 1 1 43 ILE CG1 C -1.430 11.781 -1.160 1.00 . A A . 124 ILE CG1 1 1
14 13983 1 1 43 ILE CG2 C -3.498 10.821 -2.228 1.00 . A A . 124 ILE CG2 1 1
14 13984 1 1 43 ILE H H -0.116 12.800 -2.859 1.00 . A A . 124 ILE H 1 1
14 13985 1 1 43 ILE HA H -1.228 10.386 -3.579 1.00 . A A . 124 ILE HA 1 1
14 13986 1 1 43 ILE HB H -2.741 12.765 -2.527 1.00 . A A . 124 ILE HB 1 1
14 13987 1 1 43 ILE HD11 H -1.106 9.678 -0.985 1.00 . A A . 124 ILE HD11 1 1
14 13988 1 1 43 ILE HD12 H 0.099 10.672 -0.168 1.00 . A A . 124 ILE HD12 1 1
14 13989 1 1 43 ILE HD13 H 0.119 10.530 -1.927 1.00 . A A . 124 ILE HD13 1 1
14 13990 1 1 43 ILE HG12 H -0.808 12.661 -1.183 1.00 . A A . 124 ILE HG12 1 1
14 13991 1 1 43 ILE HG13 H -2.043 11.806 -0.272 1.00 . A A . 124 ILE HG13 1 1
14 13992 1 1 43 ILE HG21 H -3.131 9.806 -2.259 1.00 . A A . 124 ILE HG21 1 1
14 13993 1 1 43 ILE HG22 H -4.208 10.970 -3.028 1.00 . A A . 124 ILE HG22 1 1
14 13994 1 1 43 ILE HG23 H -3.981 11.000 -1.278 1.00 . A A . 124 ILE HG23 1 1
14 13995 1 1 43 ILE N N -0.285 12.220 -3.637 1.00 . A A . 124 ILE N 1 1
14 13996 1 1 43 ILE O O -2.564 12.778 -5.340 1.00 . A A . 124 ILE O 1 1
14 13997 1 1 44 PRO C C -4.867 11.260 -6.683 1.00 . A A . 125 PRO C 1 1
14 13998 1 1 44 PRO CA C -3.521 10.558 -6.806 1.00 . A A . 125 PRO CA 1 1
14 13999 1 1 44 PRO CB C -3.712 9.073 -7.160 1.00 . A A . 125 PRO CB 1 1
14 14000 1 1 44 PRO CD C -2.577 9.167 -5.061 1.00 . A A . 125 PRO CD 1 1
14 14001 1 1 44 PRO CG C -2.751 8.333 -6.296 1.00 . A A . 125 PRO CG 1 1
14 14002 1 1 44 PRO HA H -2.958 11.035 -7.578 1.00 . A A . 125 PRO HA 1 1
14 14003 1 1 44 PRO HB2 H -4.731 8.776 -6.955 1.00 . A A . 125 PRO HB2 1 1
14 14004 1 1 44 PRO HB3 H -3.491 8.920 -8.205 1.00 . A A . 125 PRO HB3 1 1
14 14005 1 1 44 PRO HD2 H -3.325 8.912 -4.326 1.00 . A A . 125 PRO HD2 1 1
14 14006 1 1 44 PRO HD3 H -1.586 9.042 -4.652 1.00 . A A . 125 PRO HD3 1 1
14 14007 1 1 44 PRO HG2 H -3.162 7.367 -6.038 1.00 . A A . 125 PRO HG2 1 1
14 14008 1 1 44 PRO HG3 H -1.809 8.212 -6.808 1.00 . A A . 125 PRO HG3 1 1
14 14009 1 1 44 PRO N N -2.773 10.534 -5.545 1.00 . A A . 125 PRO N 1 1
14 14010 1 1 44 PRO O O -5.513 11.214 -5.640 1.00 . A A . 125 PRO O 1 1
14 14011 1 1 45 ASN C C -7.554 11.751 -8.576 1.00 . A A . 126 ASN C 1 1
14 14012 1 1 45 ASN CA C -6.563 12.600 -7.791 1.00 . A A . 126 ASN CA 1 1
14 14013 1 1 45 ASN CB C -6.455 13.996 -8.419 1.00 . A A . 126 ASN CB 1 1
14 14014 1 1 45 ASN CG C -5.771 15.018 -7.522 1.00 . A A . 126 ASN CG 1 1
14 14015 1 1 45 ASN H H -4.682 11.971 -8.541 1.00 . A A . 126 ASN H 1 1
14 14016 1 1 45 ASN HA H -6.917 12.696 -6.774 1.00 . A A . 126 ASN HA 1 1
14 14017 1 1 45 ASN HB2 H -5.890 13.923 -9.336 1.00 . A A . 126 ASN HB2 1 1
14 14018 1 1 45 ASN HB3 H -7.448 14.355 -8.645 1.00 . A A . 126 ASN HB3 1 1
14 14019 1 1 45 ASN HD21 H -4.526 13.639 -6.826 1.00 . A A . 126 ASN HD21 1 1
14 14020 1 1 45 ASN HD22 H -4.298 15.237 -6.199 1.00 . A A . 126 ASN HD22 1 1
14 14021 1 1 45 ASN N N -5.268 11.934 -7.748 1.00 . A A . 126 ASN N 1 1
14 14022 1 1 45 ASN ND2 N -4.771 14.587 -6.770 1.00 . A A . 126 ASN ND2 1 1
14 14023 1 1 45 ASN O O -7.816 12.004 -9.752 1.00 . A A . 126 ASN O 1 1
14 14024 1 1 45 ASN OD1 O -6.132 16.198 -7.519 1.00 . A A . 126 ASN OD1 1 1
14 14025 1 1 46 GLY C C -9.056 8.485 -7.881 1.00 . A A . 127 GLY C 1 1
14 14026 1 1 46 GLY CA C -8.996 9.821 -8.586 1.00 . A A . 127 GLY CA 1 1
14 14027 1 1 46 GLY H H -7.876 10.605 -6.974 1.00 . A A . 127 GLY H 1 1
14 14028 1 1 46 GLY HA2 H -9.985 10.258 -8.601 1.00 . A A . 127 GLY HA2 1 1
14 14029 1 1 46 GLY HA3 H -8.663 9.667 -9.601 1.00 . A A . 127 GLY HA3 1 1
14 14030 1 1 46 GLY N N -8.089 10.735 -7.924 1.00 . A A . 127 GLY N 1 1
14 14031 1 1 46 GLY O O -8.432 8.310 -6.841 1.00 . A A . 127 GLY O 1 1
14 14032 1 1 47 GLU C C -8.630 5.487 -7.841 1.00 . A A . 128 GLU C 1 1
14 14033 1 1 47 GLU CA C -9.963 6.222 -7.871 1.00 . A A . 128 GLU CA 1 1
14 14034 1 1 47 GLU CB C -10.970 5.414 -8.693 1.00 . A A . 128 GLU CB 1 1
14 14035 1 1 47 GLU CD C -12.234 3.253 -8.961 1.00 . A A . 128 GLU CD 1 1
14 14036 1 1 47 GLU CG C -11.395 4.114 -8.040 1.00 . A A . 128 GLU CG 1 1
14 14037 1 1 47 GLU H H -10.251 7.757 -9.290 1.00 . A A . 128 GLU H 1 1
14 14038 1 1 47 GLU HA H -10.332 6.333 -6.862 1.00 . A A . 128 GLU HA 1 1
14 14039 1 1 47 GLU HB2 H -11.852 6.015 -8.855 1.00 . A A . 128 GLU HB2 1 1
14 14040 1 1 47 GLU HB3 H -10.525 5.177 -9.647 1.00 . A A . 128 GLU HB3 1 1
14 14041 1 1 47 GLU HG2 H -10.512 3.559 -7.759 1.00 . A A . 128 GLU HG2 1 1
14 14042 1 1 47 GLU HG3 H -11.973 4.343 -7.157 1.00 . A A . 128 GLU HG3 1 1
14 14043 1 1 47 GLU N N -9.797 7.550 -8.448 1.00 . A A . 128 GLU N 1 1
14 14044 1 1 47 GLU O O -8.183 4.951 -8.859 1.00 . A A . 128 GLU O 1 1
14 14045 1 1 47 GLU OE1 O -13.469 3.434 -8.995 1.00 . A A . 128 GLU OE1 1 1
14 14046 1 1 47 GLU OE2 O -11.659 2.395 -9.665 1.00 . A A . 128 GLU OE2 1 1
14 14047 1 1 48 TRP C C -6.919 3.440 -5.888 1.00 . A A . 129 TRP C 1 1
14 14048 1 1 48 TRP CA C -6.722 4.786 -6.553 1.00 . A A . 129 TRP CA 1 1
14 14049 1 1 48 TRP CB C -5.712 5.619 -5.770 1.00 . A A . 129 TRP CB 1 1
14 14050 1 1 48 TRP CD1 C -3.334 4.917 -6.383 1.00 . A A . 129 TRP CD1 1 1
14 14051 1 1 48 TRP CD2 C -4.069 4.085 -4.443 1.00 . A A . 129 TRP CD2 1 1
14 14052 1 1 48 TRP CE2 C -2.772 3.603 -4.667 1.00 . A A . 129 TRP CE2 1 1
14 14053 1 1 48 TRP CE3 C -4.741 3.705 -3.281 1.00 . A A . 129 TRP CE3 1 1
14 14054 1 1 48 TRP CG C -4.414 4.912 -5.555 1.00 . A A . 129 TRP CG 1 1
14 14055 1 1 48 TRP CH2 C -2.815 2.395 -2.640 1.00 . A A . 129 TRP CH2 1 1
14 14056 1 1 48 TRP CZ2 C -2.135 2.753 -3.767 1.00 . A A . 129 TRP CZ2 1 1
14 14057 1 1 48 TRP CZ3 C -4.104 2.864 -2.392 1.00 . A A . 129 TRP CZ3 1 1
14 14058 1 1 48 TRP H H -8.402 5.888 -5.895 1.00 . A A . 129 TRP H 1 1
14 14059 1 1 48 TRP HA H -6.337 4.628 -7.548 1.00 . A A . 129 TRP HA 1 1
14 14060 1 1 48 TRP HB2 H -5.510 6.521 -6.318 1.00 . A A . 129 TRP HB2 1 1
14 14061 1 1 48 TRP HB3 H -6.126 5.868 -4.804 1.00 . A A . 129 TRP HB3 1 1
14 14062 1 1 48 TRP HD1 H -3.286 5.470 -7.314 1.00 . A A . 129 TRP HD1 1 1
14 14063 1 1 48 TRP HE1 H -1.467 3.963 -6.273 1.00 . A A . 129 TRP HE1 1 1
14 14064 1 1 48 TRP HE3 H -5.735 4.070 -3.067 1.00 . A A . 129 TRP HE3 1 1
14 14065 1 1 48 TRP HH2 H -2.357 1.737 -1.915 1.00 . A A . 129 TRP HH2 1 1
14 14066 1 1 48 TRP HZ2 H -1.136 2.380 -3.937 1.00 . A A . 129 TRP HZ2 1 1
14 14067 1 1 48 TRP HZ3 H -4.608 2.554 -1.492 1.00 . A A . 129 TRP HZ3 1 1
14 14068 1 1 48 TRP N N -7.990 5.468 -6.687 1.00 . A A . 129 TRP N 1 1
14 14069 1 1 48 TRP NE1 N -2.339 4.126 -5.860 1.00 . A A . 129 TRP NE1 1 1
14 14070 1 1 48 TRP O O -7.617 3.326 -4.878 1.00 . A A . 129 TRP O 1 1
14 14071 1 1 49 LEU C C -4.986 0.604 -5.501 1.00 . A A . 130 LEU C 1 1
14 14072 1 1 49 LEU CA C -6.367 1.092 -5.892 1.00 . A A . 130 LEU CA 1 1
14 14073 1 1 49 LEU CB C -7.004 0.099 -6.868 1.00 . A A . 130 LEU CB 1 1
14 14074 1 1 49 LEU CD1 C -9.187 0.791 -5.825 1.00 . A A . 130 LEU CD1 1 1
14 14075 1 1 49 LEU CD2 C -8.833 1.091 -8.279 1.00 . A A . 130 LEU CD2 1 1
14 14076 1 1 49 LEU CG C -8.516 0.235 -7.068 1.00 . A A . 130 LEU CG 1 1
14 14077 1 1 49 LEU H H -5.766 2.587 -7.262 1.00 . A A . 130 LEU H 1 1
14 14078 1 1 49 LEU HA H -6.977 1.144 -5.003 1.00 . A A . 130 LEU HA 1 1
14 14079 1 1 49 LEU HB2 H -6.524 0.219 -7.828 1.00 . A A . 130 LEU HB2 1 1
14 14080 1 1 49 LEU HB3 H -6.802 -0.899 -6.510 1.00 . A A . 130 LEU HB3 1 1
14 14081 1 1 49 LEU HD11 H -8.762 1.755 -5.590 1.00 . A A . 130 LEU HD11 1 1
14 14082 1 1 49 LEU HD12 H -9.030 0.116 -4.996 1.00 . A A . 130 LEU HD12 1 1
14 14083 1 1 49 LEU HD13 H -10.247 0.899 -6.005 1.00 . A A . 130 LEU HD13 1 1
14 14084 1 1 49 LEU HD21 H -9.903 1.168 -8.394 1.00 . A A . 130 LEU HD21 1 1
14 14085 1 1 49 LEU HD22 H -8.408 0.636 -9.161 1.00 . A A . 130 LEU HD22 1 1
14 14086 1 1 49 LEU HD23 H -8.414 2.079 -8.145 1.00 . A A . 130 LEU HD23 1 1
14 14087 1 1 49 LEU HG H -8.924 -0.747 -7.238 1.00 . A A . 130 LEU HG 1 1
14 14088 1 1 49 LEU N N -6.299 2.427 -6.454 1.00 . A A . 130 LEU N 1 1
14 14089 1 1 49 LEU O O -4.003 0.851 -6.201 1.00 . A A . 130 LEU O 1 1
14 14090 1 1 50 CYS C C -3.180 -1.726 -4.821 1.00 . A A . 131 CYS C 1 1
14 14091 1 1 50 CYS CA C -3.681 -0.639 -3.871 1.00 . A A . 131 CYS CA 1 1
14 14092 1 1 50 CYS CB C -3.873 -1.219 -2.467 1.00 . A A . 131 CYS CB 1 1
14 14093 1 1 50 CYS H H -5.756 -0.230 -3.873 1.00 . A A . 131 CYS H 1 1
14 14094 1 1 50 CYS HA H -2.957 0.158 -3.825 1.00 . A A . 131 CYS HA 1 1
14 14095 1 1 50 CYS HB2 H -2.906 -1.355 -2.007 1.00 . A A . 131 CYS HB2 1 1
14 14096 1 1 50 CYS HB3 H -4.455 -0.528 -1.873 1.00 . A A . 131 CYS HB3 1 1
14 14097 1 1 50 CYS N N -4.930 -0.088 -4.376 1.00 . A A . 131 CYS N 1 1
14 14098 1 1 50 CYS O O -3.970 -2.258 -5.602 1.00 . A A . 131 CYS O 1 1
14 14099 1 1 50 CYS SG S -4.717 -2.812 -2.442 1.00 . A A . 131 CYS SG 1 1
14 14100 1 1 51 PRO C C -2.140 -4.321 -5.854 1.00 . A A . 132 PRO C 1 1
14 14101 1 1 51 PRO CA C -1.278 -3.072 -5.666 1.00 . A A . 132 PRO CA 1 1
14 14102 1 1 51 PRO CB C 0.024 -3.419 -4.947 1.00 . A A . 132 PRO CB 1 1
14 14103 1 1 51 PRO CD C -0.889 -1.513 -3.829 1.00 . A A . 132 PRO CD 1 1
14 14104 1 1 51 PRO CG C 0.405 -2.165 -4.242 1.00 . A A . 132 PRO CG 1 1
14 14105 1 1 51 PRO HA H -1.055 -2.647 -6.630 1.00 . A A . 132 PRO HA 1 1
14 14106 1 1 51 PRO HB2 H -0.149 -4.229 -4.251 1.00 . A A . 132 PRO HB2 1 1
14 14107 1 1 51 PRO HB3 H 0.772 -3.710 -5.668 1.00 . A A . 132 PRO HB3 1 1
14 14108 1 1 51 PRO HD2 H -1.134 -1.777 -2.811 1.00 . A A . 132 PRO HD2 1 1
14 14109 1 1 51 PRO HD3 H -0.824 -0.441 -3.935 1.00 . A A . 132 PRO HD3 1 1
14 14110 1 1 51 PRO HG2 H 1.000 -2.399 -3.371 1.00 . A A . 132 PRO HG2 1 1
14 14111 1 1 51 PRO HG3 H 0.953 -1.519 -4.910 1.00 . A A . 132 PRO HG3 1 1
14 14112 1 1 51 PRO N N -1.882 -2.073 -4.768 1.00 . A A . 132 PRO N 1 1
14 14113 1 1 51 PRO O O -2.284 -4.833 -6.966 1.00 . A A . 132 PRO O 1 1
14 14114 1 1 52 ARG C C -4.814 -5.857 -5.541 1.00 . A A . 133 ARG C 1 1
14 14115 1 1 52 ARG CA C -3.519 -5.990 -4.737 1.00 . A A . 133 ARG CA 1 1
14 14116 1 1 52 ARG CB C -3.830 -6.274 -3.282 1.00 . A A . 133 ARG CB 1 1
14 14117 1 1 52 ARG CD C -4.288 -7.876 -1.486 1.00 . A A . 133 ARG CD 1 1
14 14118 1 1 52 ARG CG C -4.243 -7.689 -2.981 1.00 . A A . 133 ARG CG 1 1
14 14119 1 1 52 ARG CZ C -4.732 -9.797 0.002 1.00 . A A . 133 ARG CZ 1 1
14 14120 1 1 52 ARG H H -2.669 -4.256 -3.933 1.00 . A A . 133 ARG H 1 1
14 14121 1 1 52 ARG HA H -2.921 -6.791 -5.139 1.00 . A A . 133 ARG HA 1 1
14 14122 1 1 52 ARG HB2 H -2.950 -6.055 -2.697 1.00 . A A . 133 ARG HB2 1 1
14 14123 1 1 52 ARG HB3 H -4.627 -5.613 -2.967 1.00 . A A . 133 ARG HB3 1 1
14 14124 1 1 52 ARG HD2 H -3.461 -7.320 -1.062 1.00 . A A . 133 ARG HD2 1 1
14 14125 1 1 52 ARG HD3 H -5.219 -7.473 -1.114 1.00 . A A . 133 ARG HD3 1 1
14 14126 1 1 52 ARG HE H -3.682 -9.877 -1.705 1.00 . A A . 133 ARG HE 1 1
14 14127 1 1 52 ARG HG2 H -5.222 -7.875 -3.399 1.00 . A A . 133 ARG HG2 1 1
14 14128 1 1 52 ARG HG3 H -3.521 -8.372 -3.405 1.00 . A A . 133 ARG HG3 1 1
14 14129 1 1 52 ARG HH11 H -5.489 -8.042 0.663 1.00 . A A . 133 ARG HH11 1 1
14 14130 1 1 52 ARG HH12 H -5.790 -9.409 1.693 1.00 . A A . 133 ARG HH12 1 1
14 14131 1 1 52 ARG HH21 H -4.081 -11.682 -0.365 1.00 . A A . 133 ARG HH21 1 1
14 14132 1 1 52 ARG HH22 H -5.027 -11.488 1.085 1.00 . A A . 133 ARG HH22 1 1
14 14133 1 1 52 ARG N N -2.745 -4.768 -4.765 1.00 . A A . 133 ARG N 1 1
14 14134 1 1 52 ARG NE N -4.189 -9.281 -1.102 1.00 . A A . 133 ARG NE 1 1
14 14135 1 1 52 ARG NH1 N -5.392 -9.017 0.848 1.00 . A A . 133 ARG NH1 1 1
14 14136 1 1 52 ARG NH2 N -4.599 -11.090 0.264 1.00 . A A . 133 ARG NH2 1 1
14 14137 1 1 52 ARG O O -5.283 -6.816 -6.152 1.00 . A A . 133 ARG O 1 1
14 14138 1 1 53 CYS C C -6.503 -4.026 -7.655 1.00 . A A . 134 CYS C 1 1
14 14139 1 1 53 CYS CA C -6.666 -4.416 -6.183 1.00 . A A . 134 CYS CA 1 1
14 14140 1 1 53 CYS CB C -7.430 -3.323 -5.437 1.00 . A A . 134 CYS CB 1 1
14 14141 1 1 53 CYS H H -4.925 -3.917 -5.087 1.00 . A A . 134 CYS H 1 1
14 14142 1 1 53 CYS HA H -7.238 -5.329 -6.133 1.00 . A A . 134 CYS HA 1 1
14 14143 1 1 53 CYS HB2 H -6.781 -2.468 -5.312 1.00 . A A . 134 CYS HB2 1 1
14 14144 1 1 53 CYS HB3 H -8.287 -3.030 -6.019 1.00 . A A . 134 CYS HB3 1 1
14 14145 1 1 53 CYS N N -5.384 -4.662 -5.530 1.00 . A A . 134 CYS N 1 1
14 14146 1 1 53 CYS O O -7.444 -4.142 -8.438 1.00 . A A . 134 CYS O 1 1
14 14147 1 1 53 CYS SG S -8.010 -3.811 -3.790 1.00 . A A . 134 CYS SG 1 1
14 14148 1 1 54 THR C C -4.484 -4.115 -10.296 1.00 . A A . 135 THR C 1 1
14 14149 1 1 54 THR CA C -5.102 -3.060 -9.381 1.00 . A A . 135 THR CA 1 1
14 14150 1 1 54 THR CB C -4.229 -1.779 -9.371 1.00 . A A . 135 THR CB 1 1
14 14151 1 1 54 THR CG2 C -2.874 -2.037 -8.730 1.00 . A A . 135 THR CG2 1 1
14 14152 1 1 54 THR H H -4.575 -3.555 -7.388 1.00 . A A . 135 THR H 1 1
14 14153 1 1 54 THR HA H -6.066 -2.801 -9.778 1.00 . A A . 135 THR HA 1 1
14 14154 1 1 54 THR HB H -4.742 -1.022 -8.794 1.00 . A A . 135 THR HB 1 1
14 14155 1 1 54 THR HG1 H -4.865 -1.362 -11.199 1.00 . A A . 135 THR HG1 1 1
14 14156 1 1 54 THR HG21 H -2.345 -2.786 -9.300 1.00 . A A . 135 THR HG21 1 1
14 14157 1 1 54 THR HG22 H -3.013 -2.386 -7.717 1.00 . A A . 135 THR HG22 1 1
14 14158 1 1 54 THR HG23 H -2.302 -1.121 -8.721 1.00 . A A . 135 THR HG23 1 1
14 14159 1 1 54 THR N N -5.316 -3.564 -8.029 1.00 . A A . 135 THR N 1 1
14 14160 1 1 54 THR O O -4.574 -4.019 -11.522 1.00 . A A . 135 THR O 1 1
14 14161 1 1 54 THR OG1 O -4.034 -1.291 -10.703 1.00 . A A . 135 THR OG1 1 1
14 14162 1 1 55 CYS C C -4.285 -7.083 -11.143 1.00 . A A . 136 CYS C 1 1
14 14163 1 1 55 CYS CA C -3.239 -6.187 -10.479 1.00 . A A . 136 CYS CA 1 1
14 14164 1 1 55 CYS CB C -2.317 -7.012 -9.583 1.00 . A A . 136 CYS CB 1 1
14 14165 1 1 55 CYS H H -3.888 -5.182 -8.730 1.00 . A A . 136 CYS H 1 1
14 14166 1 1 55 CYS HA H -2.649 -5.714 -11.249 1.00 . A A . 136 CYS HA 1 1
14 14167 1 1 55 CYS HB2 H -1.875 -7.805 -10.165 1.00 . A A . 136 CYS HB2 1 1
14 14168 1 1 55 CYS HB3 H -1.532 -6.373 -9.200 1.00 . A A . 136 CYS HB3 1 1
14 14169 1 1 55 CYS HG H -4.457 -7.659 -8.358 1.00 . A A . 136 CYS HG 1 1
14 14170 1 1 55 CYS N N -3.886 -5.133 -9.705 1.00 . A A . 136 CYS N 1 1
14 14171 1 1 55 CYS O O -5.247 -7.503 -10.500 1.00 . A A . 136 CYS O 1 1
14 14172 1 1 55 CYS SG S -3.146 -7.769 -8.171 1.00 . A A . 136 CYS SG 1 1
14 14173 1 1 56 PRO C C -5.061 -9.659 -12.855 1.00 . A A . 137 PRO C 1 1
14 14174 1 1 56 PRO CA C -5.069 -8.176 -13.223 1.00 . A A . 137 PRO CA 1 1
14 14175 1 1 56 PRO CB C -4.596 -7.980 -14.665 1.00 . A A . 137 PRO CB 1 1
14 14176 1 1 56 PRO CD C -2.956 -6.957 -13.261 1.00 . A A . 137 PRO CD 1 1
14 14177 1 1 56 PRO CG C -3.136 -7.716 -14.548 1.00 . A A . 137 PRO CG 1 1
14 14178 1 1 56 PRO HA H -6.072 -7.789 -13.117 1.00 . A A . 137 PRO HA 1 1
14 14179 1 1 56 PRO HB2 H -4.793 -8.877 -15.236 1.00 . A A . 137 PRO HB2 1 1
14 14180 1 1 56 PRO HB3 H -5.114 -7.143 -15.108 1.00 . A A . 137 PRO HB3 1 1
14 14181 1 1 56 PRO HD2 H -2.024 -7.231 -12.788 1.00 . A A . 137 PRO HD2 1 1
14 14182 1 1 56 PRO HD3 H -2.990 -5.893 -13.443 1.00 . A A . 137 PRO HD3 1 1
14 14183 1 1 56 PRO HG2 H -2.596 -8.650 -14.509 1.00 . A A . 137 PRO HG2 1 1
14 14184 1 1 56 PRO HG3 H -2.802 -7.120 -15.384 1.00 . A A . 137 PRO HG3 1 1
14 14185 1 1 56 PRO N N -4.106 -7.383 -12.442 1.00 . A A . 137 PRO N 1 1
14 14186 1 1 56 PRO O O -5.878 -10.437 -13.354 1.00 . A A . 137 PRO O 1 1
14 14187 1 1 57 ALA C C -5.104 -11.724 -10.470 1.00 . A A . 138 ALA C 1 1
14 14188 1 1 57 ALA CA C -4.045 -11.428 -11.529 1.00 . A A . 138 ALA CA 1 1
14 14189 1 1 57 ALA CB C -2.650 -11.707 -10.988 1.00 . A A . 138 ALA CB 1 1
14 14190 1 1 57 ALA H H -3.521 -9.382 -11.621 1.00 . A A . 138 ALA H 1 1
14 14191 1 1 57 ALA HA H -4.211 -12.071 -12.382 1.00 . A A . 138 ALA HA 1 1
14 14192 1 1 57 ALA HB1 H -1.917 -11.479 -11.749 1.00 . A A . 138 ALA HB1 1 1
14 14193 1 1 57 ALA HB2 H -2.570 -12.748 -10.714 1.00 . A A . 138 ALA HB2 1 1
14 14194 1 1 57 ALA HB3 H -2.471 -11.092 -10.120 1.00 . A A . 138 ALA HB3 1 1
14 14195 1 1 57 ALA N N -4.143 -10.047 -11.981 1.00 . A A . 138 ALA N 1 1
14 14196 1 1 57 ALA O O -4.796 -12.151 -9.357 1.00 . A A . 138 ALA O 1 1
14 14197 1 1 58 LEU C C -8.004 -13.091 -9.926 1.00 . A A . 139 LEU C 1 1
14 14198 1 1 58 LEU CA C -7.472 -11.656 -9.904 1.00 . A A . 139 LEU CA 1 1
14 14199 1 1 58 LEU CB C -8.580 -10.658 -10.259 1.00 . A A . 139 LEU CB 1 1
14 14200 1 1 58 LEU CD1 C -9.203 -10.053 -7.899 1.00 . A A . 139 LEU CD1 1 1
14 14201 1 1 58 LEU CD2 C -10.804 -9.613 -9.761 1.00 . A A . 139 LEU CD2 1 1
14 14202 1 1 58 LEU CG C -9.720 -10.543 -9.243 1.00 . A A . 139 LEU CG 1 1
14 14203 1 1 58 LEU H H -6.550 -11.238 -11.760 1.00 . A A . 139 LEU H 1 1
14 14204 1 1 58 LEU HA H -7.105 -11.436 -8.912 1.00 . A A . 139 LEU HA 1 1
14 14205 1 1 58 LEU HB2 H -8.129 -9.682 -10.375 1.00 . A A . 139 LEU HB2 1 1
14 14206 1 1 58 LEU HB3 H -9.005 -10.952 -11.207 1.00 . A A . 139 LEU HB3 1 1
14 14207 1 1 58 LEU HD11 H -8.750 -9.079 -8.020 1.00 . A A . 139 LEU HD11 1 1
14 14208 1 1 58 LEU HD12 H -8.469 -10.749 -7.519 1.00 . A A . 139 LEU HD12 1 1
14 14209 1 1 58 LEU HD13 H -10.025 -9.983 -7.201 1.00 . A A . 139 LEU HD13 1 1
14 14210 1 1 58 LEU HD21 H -11.210 -10.010 -10.679 1.00 . A A . 139 LEU HD21 1 1
14 14211 1 1 58 LEU HD22 H -10.383 -8.637 -9.945 1.00 . A A . 139 LEU HD22 1 1
14 14212 1 1 58 LEU HD23 H -11.590 -9.534 -9.025 1.00 . A A . 139 LEU HD23 1 1
14 14213 1 1 58 LEU HG H -10.160 -11.520 -9.094 1.00 . A A . 139 LEU HG 1 1
14 14214 1 1 58 LEU N N -6.362 -11.507 -10.833 1.00 . A A . 139 LEU N 1 1
14 14215 1 1 58 LEU O O -9.137 -13.357 -9.530 1.00 . A A . 139 LEU O 1 1
14 14216 1 1 59 LYS C C -7.016 -16.040 -9.075 1.00 . A A . 140 LYS C 1 1
14 14217 1 1 59 LYS CA C -7.523 -15.430 -10.374 1.00 . A A . 140 LYS CA 1 1
14 14218 1 1 59 LYS CB C -6.886 -16.183 -11.547 1.00 . A A . 140 LYS CB 1 1
14 14219 1 1 59 LYS CD C -6.462 -16.383 -14.007 1.00 . A A . 140 LYS CD 1 1
14 14220 1 1 59 LYS CE C -6.412 -15.634 -15.329 1.00 . A A . 140 LYS CE 1 1
14 14221 1 1 59 LYS CG C -7.121 -15.558 -12.910 1.00 . A A . 140 LYS CG 1 1
14 14222 1 1 59 LYS H H -6.323 -13.733 -10.786 1.00 . A A . 140 LYS H 1 1
14 14223 1 1 59 LYS HA H -8.598 -15.523 -10.420 1.00 . A A . 140 LYS HA 1 1
14 14224 1 1 59 LYS HB2 H -5.819 -16.239 -11.385 1.00 . A A . 140 LYS HB2 1 1
14 14225 1 1 59 LYS HB3 H -7.285 -17.187 -11.565 1.00 . A A . 140 LYS HB3 1 1
14 14226 1 1 59 LYS HD2 H -5.454 -16.623 -13.705 1.00 . A A . 140 LYS HD2 1 1
14 14227 1 1 59 LYS HD3 H -7.024 -17.296 -14.143 1.00 . A A . 140 LYS HD3 1 1
14 14228 1 1 59 LYS HE2 H -5.940 -16.265 -16.069 1.00 . A A . 140 LYS HE2 1 1
14 14229 1 1 59 LYS HE3 H -7.421 -15.409 -15.640 1.00 . A A . 140 LYS HE3 1 1
14 14230 1 1 59 LYS HG2 H -8.183 -15.510 -13.095 1.00 . A A . 140 LYS HG2 1 1
14 14231 1 1 59 LYS HG3 H -6.705 -14.562 -12.919 1.00 . A A . 140 LYS HG3 1 1
14 14232 1 1 59 LYS HZ1 H -5.281 -14.079 -16.152 1.00 . A A . 140 LYS HZ1 1 1
14 14233 1 1 59 LYS HZ2 H -4.832 -14.492 -14.570 1.00 . A A . 140 LYS HZ2 1 1
14 14234 1 1 59 LYS HZ3 H -6.253 -13.605 -14.845 1.00 . A A . 140 LYS HZ3 1 1
14 14235 1 1 59 LYS N N -7.180 -14.011 -10.405 1.00 . A A . 140 LYS N 1 1
14 14236 1 1 59 LYS NZ N -5.643 -14.365 -15.215 1.00 . A A . 140 LYS NZ 1 1
14 14237 1 1 59 LYS O O -7.372 -17.160 -8.711 1.00 . A A . 140 LYS O 1 1
14 14238 1 1 60 GLY C C -3.999 -15.893 -7.515 1.00 . A A . 141 GLY C 1 1
14 14239 1 1 60 GLY CA C -5.479 -15.781 -7.226 1.00 . A A . 141 GLY CA 1 1
14 14240 1 1 60 GLY H H -6.036 -14.351 -8.670 1.00 . A A . 141 GLY H 1 1
14 14241 1 1 60 GLY HA2 H -5.632 -15.106 -6.395 1.00 . A A . 141 GLY HA2 1 1
14 14242 1 1 60 GLY HA3 H -5.865 -16.755 -6.968 1.00 . A A . 141 GLY HA3 1 1
14 14243 1 1 60 GLY N N -6.180 -15.278 -8.384 1.00 . A A . 141 GLY N 1 1
14 14244 1 1 60 GLY O O -3.164 -15.433 -6.739 1.00 . A A . 141 GLY O 1 1
14 14245 1 1 61 LYS C C -2.230 -16.156 -10.572 1.00 . A A . 142 LYS C 1 1
14 14246 1 1 61 LYS CA C -2.317 -16.616 -9.123 1.00 . A A . 142 LYS CA 1 1
14 14247 1 1 61 LYS CB C -1.828 -18.065 -9.012 1.00 . A A . 142 LYS CB 1 1
14 14248 1 1 61 LYS CD C -1.369 -20.051 -7.540 1.00 . A A . 142 LYS CD 1 1
14 14249 1 1 61 LYS CE C -0.034 -20.337 -8.213 1.00 . A A . 142 LYS CE 1 1
14 14250 1 1 61 LYS CG C -1.725 -18.572 -7.584 1.00 . A A . 142 LYS CG 1 1
14 14251 1 1 61 LYS H H -4.407 -16.877 -9.202 1.00 . A A . 142 LYS H 1 1
14 14252 1 1 61 LYS HA H -1.693 -15.981 -8.511 1.00 . A A . 142 LYS HA 1 1
14 14253 1 1 61 LYS HB2 H -2.513 -18.704 -9.548 1.00 . A A . 142 LYS HB2 1 1
14 14254 1 1 61 LYS HB3 H -0.850 -18.137 -9.468 1.00 . A A . 142 LYS HB3 1 1
14 14255 1 1 61 LYS HD2 H -1.313 -20.367 -6.510 1.00 . A A . 142 LYS HD2 1 1
14 14256 1 1 61 LYS HD3 H -2.142 -20.610 -8.047 1.00 . A A . 142 LYS HD3 1 1
14 14257 1 1 61 LYS HE2 H 0.165 -21.397 -8.155 1.00 . A A . 142 LYS HE2 1 1
14 14258 1 1 61 LYS HE3 H -0.100 -20.043 -9.251 1.00 . A A . 142 LYS HE3 1 1
14 14259 1 1 61 LYS HG2 H -0.961 -18.012 -7.068 1.00 . A A . 142 LYS HG2 1 1
14 14260 1 1 61 LYS HG3 H -2.676 -18.425 -7.092 1.00 . A A . 142 LYS HG3 1 1
14 14261 1 1 61 LYS HZ1 H 1.047 -19.714 -6.535 1.00 . A A . 142 LYS HZ1 1 1
14 14262 1 1 61 LYS HZ2 H 1.031 -18.585 -7.800 1.00 . A A . 142 LYS HZ2 1 1
14 14263 1 1 61 LYS HZ3 H 2.004 -19.970 -7.914 1.00 . A A . 142 LYS HZ3 1 1
14 14264 1 1 61 LYS N N -3.686 -16.495 -8.653 1.00 . A A . 142 LYS N 1 1
14 14265 1 1 61 LYS NZ N 1.088 -19.600 -7.572 1.00 . A A . 142 LYS NZ 1 1
14 14266 1 1 61 LYS O O -2.979 -16.700 -11.412 1.00 . A A . 142 LYS O 1 1
14 14267 1 1 61 LYS OXT O -1.413 -15.267 -10.869 1.00 . A A . 142 LYS OXT 1 1
14 14268 2 2 1 ALA C C -7.276 9.179 -2.373 1.00 . B B . 144 ALA C 1 1
14 14269 2 2 1 ALA CA C -7.537 8.417 -3.668 1.00 . B B . 144 ALA CA 1 1
14 14270 2 2 1 ALA CB C -6.356 8.510 -4.631 1.00 . B B . 144 ALA CB 1 1
14 14271 2 2 1 ALA H1 H -9.587 8.774 -3.672 1.00 . B B . 144 ALA H1 1 1
14 14272 2 2 1 ALA H2 H -8.951 8.399 -5.196 1.00 . B B . 144 ALA H2 1 1
14 14273 2 2 1 ALA H3 H -8.685 9.930 -4.521 1.00 . B B . 144 ALA H3 1 1
14 14274 2 2 1 ALA HA H -7.684 7.373 -3.426 1.00 . B B . 144 ALA HA 1 1
14 14275 2 2 1 ALA HB1 H -6.077 9.546 -4.781 1.00 . B B . 144 ALA HB1 1 1
14 14276 2 2 1 ALA HB2 H -6.637 8.072 -5.587 1.00 . B B . 144 ALA HB2 1 1
14 14277 2 2 1 ALA HB3 H -5.515 7.965 -4.224 1.00 . B B . 144 ALA HB3 1 1
14 14278 2 2 1 ALA N N -8.773 8.913 -4.309 1.00 . B B . 144 ALA N 1 1
14 14279 2 2 1 ALA O O -6.686 10.263 -2.370 1.00 . B B . 144 ALA O 1 1
14 14280 2 2 2 ARG C C -6.331 9.071 0.686 1.00 . B B . 145 ARG C 1 1
14 14281 2 2 2 ARG CA C -7.708 9.224 0.041 1.00 . B B . 145 ARG CA 1 1
14 14282 2 2 2 ARG CB C -8.766 8.532 0.893 1.00 . B B . 145 ARG CB 1 1
14 14283 2 2 2 ARG CD C -9.982 8.270 3.040 1.00 . B B . 145 ARG CD 1 1
14 14284 2 2 2 ARG CG C -9.036 9.156 2.249 1.00 . B B . 145 ARG CG 1 1
14 14285 2 2 2 ARG CZ C -11.488 8.565 4.964 1.00 . B B . 145 ARG CZ 1 1
14 14286 2 2 2 ARG H H -8.121 7.698 -1.356 1.00 . B B . 145 ARG H 1 1
14 14287 2 2 2 ARG HA H -7.950 10.269 -0.064 1.00 . B B . 145 ARG HA 1 1
14 14288 2 2 2 ARG HB2 H -9.694 8.519 0.342 1.00 . B B . 145 ARG HB2 1 1
14 14289 2 2 2 ARG HB3 H -8.444 7.511 1.055 1.00 . B B . 145 ARG HB3 1 1
14 14290 2 2 2 ARG HD2 H -10.885 8.130 2.467 1.00 . B B . 145 ARG HD2 1 1
14 14291 2 2 2 ARG HD3 H -9.501 7.313 3.188 1.00 . B B . 145 ARG HD3 1 1
14 14292 2 2 2 ARG HE H -9.669 9.411 4.785 1.00 . B B . 145 ARG HE 1 1
14 14293 2 2 2 ARG HG2 H -8.103 9.254 2.786 1.00 . B B . 145 ARG HG2 1 1
14 14294 2 2 2 ARG HG3 H -9.487 10.128 2.113 1.00 . B B . 145 ARG HG3 1 1
14 14295 2 2 2 ARG HH11 H -12.221 7.409 3.472 1.00 . B B . 145 ARG HH11 1 1
14 14296 2 2 2 ARG HH12 H -13.276 7.602 4.835 1.00 . B B . 145 ARG HH12 1 1
14 14297 2 2 2 ARG HH21 H -11.052 9.652 6.622 1.00 . B B . 145 ARG HH21 1 1
14 14298 2 2 2 ARG HH22 H -12.601 8.858 6.638 1.00 . B B . 145 ARG HH22 1 1
14 14299 2 2 2 ARG N N -7.737 8.597 -1.278 1.00 . B B . 145 ARG N 1 1
14 14300 2 2 2 ARG NE N -10.335 8.826 4.343 1.00 . B B . 145 ARG NE 1 1
14 14301 2 2 2 ARG NH1 N -12.397 7.796 4.376 1.00 . B B . 145 ARG NH1 1 1
14 14302 2 2 2 ARG NH2 N -11.732 9.068 6.166 1.00 . B B . 145 ARG NH2 1 1
14 14303 2 2 2 ARG O O -5.531 8.256 0.251 1.00 . B B . 145 ARG O 1 1
14 14304 2 2 3 THR C C -4.951 10.217 3.895 1.00 . B B . 146 THR C 1 1
14 14305 2 2 3 THR CA C -4.790 9.755 2.447 1.00 . B B . 146 THR CA 1 1
14 14306 2 2 3 THR CB C -3.700 10.599 1.765 1.00 . B B . 146 THR CB 1 1
14 14307 2 2 3 THR CG2 C -2.693 9.707 1.065 1.00 . B B . 146 THR CG2 1 1
14 14308 2 2 3 THR H H -6.715 10.519 2.013 1.00 . B B . 146 THR H 1 1
14 14309 2 2 3 THR HA H -4.467 8.715 2.435 1.00 . B B . 146 THR HA 1 1
14 14310 2 2 3 THR HB H -3.184 11.166 2.520 1.00 . B B . 146 THR HB 1 1
14 14311 2 2 3 THR HG1 H -4.925 11.037 0.282 1.00 . B B . 146 THR HG1 1 1
14 14312 2 2 3 THR HG21 H -1.911 9.428 1.768 1.00 . B B . 146 THR HG21 1 1
14 14313 2 2 3 THR HG22 H -2.246 10.256 0.229 1.00 . B B . 146 THR HG22 1 1
14 14314 2 2 3 THR HG23 H -3.192 8.813 0.698 1.00 . B B . 146 THR HG23 1 1
14 14315 2 2 3 THR N N -6.055 9.852 1.724 1.00 . B B . 146 THR N 1 1
14 14316 2 2 3 THR O O -5.838 11.015 4.202 1.00 . B B . 146 THR O 1 1
14 14317 2 2 3 THR OG1 O -4.291 11.510 0.828 1.00 . B B . 146 THR OG1 1 1
14 14318 2 2 4 LYS C C -2.704 10.667 6.510 1.00 . B B . 147 LYS C 1 1
14 14319 2 2 4 LYS CA C -4.076 10.117 6.178 1.00 . B B . 147 LYS CA 1 1
14 14320 2 2 4 LYS CB C -4.375 8.960 7.136 1.00 . B B . 147 LYS CB 1 1
14 14321 2 2 4 LYS CD C -6.184 7.660 8.289 1.00 . B B . 147 LYS CD 1 1
14 14322 2 2 4 LYS CE C -5.263 6.497 8.608 1.00 . B B . 147 LYS CE 1 1
14 14323 2 2 4 LYS CG C -5.777 8.404 7.026 1.00 . B B . 147 LYS CG 1 1
14 14324 2 2 4 LYS H H -3.482 9.002 4.476 1.00 . B B . 147 LYS H 1 1
14 14325 2 2 4 LYS HA H -4.812 10.896 6.312 1.00 . B B . 147 LYS HA 1 1
14 14326 2 2 4 LYS HB2 H -3.681 8.157 6.939 1.00 . B B . 147 LYS HB2 1 1
14 14327 2 2 4 LYS HB3 H -4.229 9.304 8.150 1.00 . B B . 147 LYS HB3 1 1
14 14328 2 2 4 LYS HD2 H -6.158 8.349 9.116 1.00 . B B . 147 LYS HD2 1 1
14 14329 2 2 4 LYS HD3 H -7.188 7.284 8.164 1.00 . B B . 147 LYS HD3 1 1
14 14330 2 2 4 LYS HE2 H -5.149 5.890 7.721 1.00 . B B . 147 LYS HE2 1 1
14 14331 2 2 4 LYS HE3 H -4.300 6.888 8.904 1.00 . B B . 147 LYS HE3 1 1
14 14332 2 2 4 LYS HG2 H -6.465 9.218 6.863 1.00 . B B . 147 LYS HG2 1 1
14 14333 2 2 4 LYS HG3 H -5.816 7.721 6.189 1.00 . B B . 147 LYS HG3 1 1
14 14334 2 2 4 LYS HZ1 H -5.799 6.189 10.609 1.00 . B B . 147 LYS HZ1 1 1
14 14335 2 2 4 LYS HZ2 H -5.230 4.797 9.824 1.00 . B B . 147 LYS HZ2 1 1
14 14336 2 2 4 LYS HZ3 H -6.786 5.377 9.496 1.00 . B B . 147 LYS HZ3 1 1
14 14337 2 2 4 LYS N N -4.111 9.687 4.778 1.00 . B B . 147 LYS N 1 1
14 14338 2 2 4 LYS NZ N -5.805 5.656 9.708 1.00 . B B . 147 LYS NZ 1 1
14 14339 2 2 4 LYS O O -1.851 10.727 5.646 1.00 . B B . 147 LYS O 1 1
14 14340 2 2 5 GLN C C -1.202 11.261 9.796 1.00 . B B . 148 GLN C 1 1
14 14341 2 2 5 GLN CA C -1.205 11.457 8.283 1.00 . B B . 148 GLN CA 1 1
14 14342 2 2 5 GLN CB C -0.872 12.911 7.921 1.00 . B B . 148 GLN CB 1 1
14 14343 2 2 5 GLN CD C 1.164 12.694 6.427 1.00 . B B . 148 GLN CD 1 1
14 14344 2 2 5 GLN CG C -0.296 13.062 6.520 1.00 . B B . 148 GLN CG 1 1
14 14345 2 2 5 GLN H H -3.287 11.082 8.373 1.00 . B B . 148 GLN H 1 1
14 14346 2 2 5 GLN HA H -0.461 10.805 7.843 1.00 . B B . 148 GLN HA 1 1
14 14347 2 2 5 GLN HB2 H -1.773 13.504 7.983 1.00 . B B . 148 GLN HB2 1 1
14 14348 2 2 5 GLN HB3 H -0.150 13.293 8.628 1.00 . B B . 148 GLN HB3 1 1
14 14349 2 2 5 GLN HE21 H 1.295 13.716 4.733 1.00 . B B . 148 GLN HE21 1 1
14 14350 2 2 5 GLN HE22 H 2.732 12.914 5.252 1.00 . B B . 148 GLN HE22 1 1
14 14351 2 2 5 GLN HG2 H -0.835 12.412 5.849 1.00 . B B . 148 GLN HG2 1 1
14 14352 2 2 5 GLN HG3 H -0.414 14.086 6.202 1.00 . B B . 148 GLN HG3 1 1
14 14353 2 2 5 GLN N N -2.513 11.058 7.762 1.00 . B B . 148 GLN N 1 1
14 14354 2 2 5 GLN NE2 N 1.803 13.163 5.375 1.00 . B B . 148 GLN NE2 1 1
14 14355 2 2 5 GLN O O -1.212 12.223 10.568 1.00 . B B . 148 GLN O 1 1
14 14356 2 2 5 GLN OE1 O 1.697 11.947 7.250 1.00 . B B . 148 GLN OE1 1 1
14 14357 2 2 6 THR C C -0.115 9.782 12.436 1.00 . B B . 149 THR C 1 1
14 14358 2 2 6 THR CA C -1.400 9.636 11.601 1.00 . B B . 149 THR CA 1 1
14 14359 2 2 6 THR CB C -2.012 8.207 11.714 1.00 . B B . 149 THR CB 1 1
14 14360 2 2 6 THR CG2 C -1.303 7.214 10.806 1.00 . B B . 149 THR CG2 1 1
14 14361 2 2 6 THR H H -1.021 9.290 9.553 1.00 . B B . 149 THR H 1 1
14 14362 2 2 6 THR HA H -2.128 10.330 11.998 1.00 . B B . 149 THR HA 1 1
14 14363 2 2 6 THR HB H -3.044 8.259 11.396 1.00 . B B . 149 THR HB 1 1
14 14364 2 2 6 THR HG1 H -1.955 8.494 13.676 1.00 . B B . 149 THR HG1 1 1
14 14365 2 2 6 THR HG21 H -1.346 7.565 9.787 1.00 . B B . 149 THR HG21 1 1
14 14366 2 2 6 THR HG22 H -1.782 6.244 10.873 1.00 . B B . 149 THR HG22 1 1
14 14367 2 2 6 THR HG23 H -0.272 7.124 11.109 1.00 . B B . 149 THR HG23 1 1
14 14368 2 2 6 THR N N -1.193 9.999 10.206 1.00 . B B . 149 THR N 1 1
14 14369 2 2 6 THR O O -0.068 10.605 13.351 1.00 . B B . 149 THR O 1 1
14 14370 2 2 6 THR OG1 O -1.977 7.735 13.067 1.00 . B B . 149 THR OG1 1 1
14 14371 2 2 7 ALA C C 3.239 8.180 12.159 1.00 . B B . 150 ALA C 1 1
14 14372 2 2 7 ALA CA C 2.189 9.049 12.842 1.00 . B B . 150 ALA CA 1 1
14 14373 2 2 7 ALA CB C 1.981 8.558 14.268 1.00 . B B . 150 ALA CB 1 1
14 14374 2 2 7 ALA H H 0.858 8.450 11.305 1.00 . B B . 150 ALA H 1 1
14 14375 2 2 7 ALA HA H 2.542 10.069 12.880 1.00 . B B . 150 ALA HA 1 1
14 14376 2 2 7 ALA HB1 H 2.902 8.665 14.820 1.00 . B B . 150 ALA HB1 1 1
14 14377 2 2 7 ALA HB2 H 1.694 7.517 14.248 1.00 . B B . 150 ALA HB2 1 1
14 14378 2 2 7 ALA HB3 H 1.203 9.139 14.742 1.00 . B B . 150 ALA HB3 1 1
14 14379 2 2 7 ALA N N 0.929 9.026 12.096 1.00 . B B . 150 ALA N 1 1
14 14380 2 2 7 ALA O O 3.297 6.975 12.393 1.00 . B B . 150 ALA O 1 1
14 14381 2 2 8 ARG C C 6.448 8.180 11.249 1.00 . B B . 151 ARG C 1 1
14 14382 2 2 8 ARG CA C 5.080 7.998 10.601 1.00 . B B . 151 ARG CA 1 1
14 14383 2 2 8 ARG CB C 5.137 8.364 9.105 1.00 . B B . 151 ARG CB 1 1
14 14384 2 2 8 ARG CD C 4.772 10.828 9.111 1.00 . B B . 151 ARG CD 1 1
14 14385 2 2 8 ARG CG C 5.746 9.712 8.815 1.00 . B B . 151 ARG CG 1 1
14 14386 2 2 8 ARG CZ C 4.846 13.303 9.188 1.00 . B B . 151 ARG CZ 1 1
14 14387 2 2 8 ARG H H 4.024 9.748 11.194 1.00 . B B . 151 ARG H 1 1
14 14388 2 2 8 ARG HA H 4.801 6.958 10.689 1.00 . B B . 151 ARG HA 1 1
14 14389 2 2 8 ARG HB2 H 5.716 7.617 8.585 1.00 . B B . 151 ARG HB2 1 1
14 14390 2 2 8 ARG HB3 H 4.128 8.364 8.697 1.00 . B B . 151 ARG HB3 1 1
14 14391 2 2 8 ARG HD2 H 3.888 10.679 8.505 1.00 . B B . 151 ARG HD2 1 1
14 14392 2 2 8 ARG HD3 H 4.504 10.778 10.156 1.00 . B B . 151 ARG HD3 1 1
14 14393 2 2 8 ARG HE H 6.204 12.137 8.296 1.00 . B B . 151 ARG HE 1 1
14 14394 2 2 8 ARG HG2 H 6.620 9.834 9.435 1.00 . B B . 151 ARG HG2 1 1
14 14395 2 2 8 ARG HG3 H 6.028 9.752 7.774 1.00 . B B . 151 ARG HG3 1 1
14 14396 2 2 8 ARG HH11 H 3.193 12.514 10.069 1.00 . B B . 151 ARG HH11 1 1
14 14397 2 2 8 ARG HH12 H 3.331 14.250 10.147 1.00 . B B . 151 ARG HH12 1 1
14 14398 2 2 8 ARG HH21 H 6.343 14.389 8.359 1.00 . B B . 151 ARG HH21 1 1
14 14399 2 2 8 ARG HH22 H 5.120 15.319 9.168 1.00 . B B . 151 ARG HH22 1 1
14 14400 2 2 8 ARG N N 4.069 8.772 11.314 1.00 . B B . 151 ARG N 1 1
14 14401 2 2 8 ARG NE N 5.358 12.134 8.812 1.00 . B B . 151 ARG NE 1 1
14 14402 2 2 8 ARG NH1 N 3.699 13.359 9.848 1.00 . B B . 151 ARG NH1 1 1
14 14403 2 2 8 ARG NH2 N 5.485 14.426 8.877 1.00 . B B . 151 ARG NH2 1 1
14 14404 2 2 8 ARG O O 6.763 9.238 11.793 1.00 . B B . 151 ARG O 1 1
14 14405 2 2 9 . C C 9.571 7.837 10.965 1.00 . B B . 152 M3L C 1 1
14 14406 2 2 9 . CA C 8.556 7.081 11.816 1.00 . B B . 152 M3L CA 1 1
14 14407 2 2 9 . CB C 8.979 5.619 11.977 1.00 . B B . 152 M3L CB 1 1
14 14408 2 2 9 . CD C 8.128 3.281 12.365 1.00 . B B . 152 M3L CD 1 1
14 14409 2 2 9 . CE C 6.889 2.477 12.709 1.00 . B B . 152 M3L CE 1 1
14 14410 2 2 9 . CG C 7.905 4.761 12.626 1.00 . B B . 152 M3L CG 1 1
14 14411 2 2 9 . CM1 C 8.115 0.538 13.394 1.00 . B B . 152 M3L CM1 1 1
14 14412 2 2 9 . CM2 C 7.496 0.835 11.076 1.00 . B B . 152 M3L CM2 1 1
14 14413 2 2 9 . CM3 C 5.791 0.348 12.731 1.00 . B B . 152 M3L CM3 1 1
14 14414 2 2 9 . H H 6.938 6.327 10.699 1.00 . B B . 152 M3L H 1 1
14 14415 2 2 9 . HA H 8.483 7.544 12.787 1.00 . B B . 152 M3L HA 1 1
14 14416 2 2 9 . HB2 H 9.195 5.209 11.002 1.00 . B B . 152 M3L HB2 1 1
14 14417 2 2 9 . HB3 H 9.868 5.574 12.587 1.00 . B B . 152 M3L HB3 1 1
14 14418 2 2 9 . HD2 H 8.357 3.139 11.317 1.00 . B B . 152 M3L HD2 1 1
14 14419 2 2 9 . HD3 H 8.954 2.934 12.969 1.00 . B B . 152 M3L HD3 1 1
14 14420 2 2 9 . HE2 H 6.647 2.635 13.744 1.00 . B B . 152 M3L HE2 1 1
14 14421 2 2 9 . HE3 H 6.071 2.827 12.095 1.00 . B B . 152 M3L HE3 1 1
14 14422 2 2 9 . HG2 H 7.918 4.933 13.693 1.00 . B B . 152 M3L HG2 1 1
14 14423 2 2 9 . HG3 H 6.942 5.047 12.228 1.00 . B B . 152 M3L HG3 1 1
14 14424 2 2 9 . HM11 H 8.255 -0.525 13.239 1.00 . B B . 152 M3L HM11 1 1
14 14425 2 2 9 . HM12 H 7.817 0.715 14.418 1.00 . B B . 152 M3L HM12 1 1
14 14426 2 2 9 . HM13 H 9.048 1.051 13.202 1.00 . B B . 152 M3L HM13 1 1
14 14427 2 2 9 . HM21 H 8.412 1.380 10.890 1.00 . B B . 152 M3L HM21 1 1
14 14428 2 2 9 . HM22 H 7.665 -0.217 10.896 1.00 . B B . 152 M3L HM22 1 1
14 14429 2 2 9 . HM23 H 6.733 1.197 10.403 1.00 . B B . 152 M3L HM23 1 1
14 14430 2 2 9 . HM31 H 5.013 0.772 12.105 1.00 . B B . 152 M3L HM31 1 1
14 14431 2 2 9 . HM32 H 5.509 0.462 13.770 1.00 . B B . 152 M3L HM32 1 1
14 14432 2 2 9 . HM33 H 5.897 -0.703 12.506 1.00 . B B . 152 M3L HM33 1 1
14 14433 2 2 9 . N N 7.242 7.120 11.189 1.00 . B B . 152 M3L N 1 1
14 14434 2 2 9 . NZ N 7.074 1.046 12.477 1.00 . B B . 152 M3L NZ 1 1
14 14435 2 2 9 . O O 10.521 8.417 11.488 1.00 . B B . 152 M3L O 1 1
14 14436 2 2 10 SER C C 11.618 8.443 8.860 1.00 . B B . 153 SER C 1 1
14 14437 2 2 10 SER CA C 10.108 8.589 8.680 1.00 . B B . 153 SER CA 1 1
14 14438 2 2 10 SER CB C 9.689 10.069 8.718 1.00 . B B . 153 SER CB 1 1
14 14439 2 2 10 SER H H 8.644 7.210 9.319 1.00 . B B . 153 SER H 1 1
14 14440 2 2 10 SER HA H 9.855 8.198 7.705 1.00 . B B . 153 SER HA 1 1
14 14441 2 2 10 SER HB2 H 10.342 10.643 8.076 1.00 . B B . 153 SER HB2 1 1
14 14442 2 2 10 SER HB3 H 8.672 10.159 8.365 1.00 . B B . 153 SER HB3 1 1
14 14443 2 2 10 SER HG H 10.371 10.061 10.556 1.00 . B B . 153 SER HG 1 1
14 14444 2 2 10 SER N N 9.347 7.811 9.655 1.00 . B B . 153 SER N 1 1
14 14445 2 2 10 SER O O 12.304 9.383 9.272 1.00 . B B . 153 SER O 1 1
14 14446 2 2 10 SER OG O 9.764 10.602 10.029 1.00 . B B . 153 SER OG 1 1
14 14447 2 2 11 THR C C 14.150 7.661 7.246 1.00 . B B . 154 THR C 1 1
14 14448 2 2 11 THR CA C 13.574 7.047 8.526 1.00 . B B . 154 THR CA 1 1
14 14449 2 2 11 THR CB C 13.921 5.544 8.601 1.00 . B B . 154 THR CB 1 1
14 14450 2 2 11 THR CG2 C 15.406 5.335 8.864 1.00 . B B . 154 THR CG2 1 1
14 14451 2 2 11 THR H H 11.535 6.508 8.344 1.00 . B B . 154 THR H 1 1
14 14452 2 2 11 THR HA H 14.003 7.546 9.383 1.00 . B B . 154 THR HA 1 1
14 14453 2 2 11 THR HB H 13.667 5.084 7.657 1.00 . B B . 154 THR HB 1 1
14 14454 2 2 11 THR HG1 H 12.231 4.869 9.389 1.00 . B B . 154 THR HG1 1 1
14 14455 2 2 11 THR HG21 H 15.680 5.823 9.786 1.00 . B B . 154 THR HG21 1 1
14 14456 2 2 11 THR HG22 H 15.979 5.754 8.050 1.00 . B B . 154 THR HG22 1 1
14 14457 2 2 11 THR HG23 H 15.610 4.278 8.943 1.00 . B B . 154 THR HG23 1 1
14 14458 2 2 11 THR N N 12.134 7.259 8.551 1.00 . B B . 154 THR N 1 1
14 14459 2 2 11 THR O O 14.618 6.962 6.343 1.00 . B B . 154 THR O 1 1
14 14460 2 2 11 THR OG1 O 13.165 4.921 9.651 1.00 . B B . 154 THR OG1 1 1
14 14461 3 3 1 ZN ZN ZN 5.885 3.361 3.292 1.00 . C A . 155 ZN ZN 1 1
14 14462 4 3 1 ZN ZN ZN -6.975 -2.477 -2.238 1.00 . D A . 156 ZN ZN 1 1
15 14463 1 1 6 ASP C C -8.453 3.107 11.003 1.00 . A A . 87 ASP C 1 1
15 14464 1 1 6 ASP CA C -8.219 4.251 11.984 1.00 . A A . 87 ASP CA 1 1
15 14465 1 1 6 ASP CB C -6.720 4.520 12.141 1.00 . A A . 87 ASP CB 1 1
15 14466 1 1 6 ASP CG C -6.104 5.091 10.883 1.00 . A A . 87 ASP CG 1 1
15 14467 1 1 6 ASP H H -9.519 4.546 13.636 1.00 . A A . 87 ASP H 1 1
15 14468 1 1 6 ASP HA H -8.699 5.139 11.598 1.00 . A A . 87 ASP HA 1 1
15 14469 1 1 6 ASP HB2 H -6.569 5.224 12.945 1.00 . A A . 87 ASP HB2 1 1
15 14470 1 1 6 ASP HB3 H -6.217 3.593 12.379 1.00 . A A . 87 ASP HB3 1 1
15 14471 1 1 6 ASP N N -8.829 3.940 13.281 1.00 . A A . 87 ASP N 1 1
15 14472 1 1 6 ASP O O -7.584 2.260 10.798 1.00 . A A . 87 ASP O 1 1
15 14473 1 1 6 ASP OD1 O -5.857 4.329 9.925 1.00 . A A . 87 ASP OD1 1 1
15 14474 1 1 6 ASP OD2 O -5.881 6.320 10.835 1.00 . A A . 87 ASP OD2 1 1
15 14475 1 1 7 HIS C C -9.377 1.850 8.233 1.00 . A A . 88 HIS C 1 1
15 14476 1 1 7 HIS CA C -10.055 1.933 9.607 1.00 . A A . 88 HIS CA 1 1
15 14477 1 1 7 HIS CB C -11.577 1.917 9.435 1.00 . A A . 88 HIS CB 1 1
15 14478 1 1 7 HIS CD2 C -12.278 -0.582 9.485 1.00 . A A . 88 HIS CD2 1 1
15 14479 1 1 7 HIS CE1 C -12.818 -0.810 7.378 1.00 . A A . 88 HIS CE1 1 1
15 14480 1 1 7 HIS CG C -12.087 0.616 8.886 1.00 . A A . 88 HIS CG 1 1
15 14481 1 1 7 HIS H H -10.223 3.869 10.466 1.00 . A A . 88 HIS H 1 1
15 14482 1 1 7 HIS HA H -9.774 1.054 10.167 1.00 . A A . 88 HIS HA 1 1
15 14483 1 1 7 HIS HB2 H -12.045 2.082 10.395 1.00 . A A . 88 HIS HB2 1 1
15 14484 1 1 7 HIS HB3 H -11.865 2.705 8.756 1.00 . A A . 88 HIS HB3 1 1
15 14485 1 1 7 HIS HD1 H -12.407 1.127 6.861 1.00 . A A . 88 HIS HD1 1 1
15 14486 1 1 7 HIS HD2 H -12.107 -0.811 10.528 1.00 . A A . 88 HIS HD2 1 1
15 14487 1 1 7 HIS HE1 H -13.149 -1.237 6.442 1.00 . A A . 88 HIS HE1 1 1
15 14488 1 1 7 HIS HE2 H -12.704 -2.437 8.607 1.00 . A A . 88 HIS HE2 1 1
15 14489 1 1 7 HIS N N -9.627 3.091 10.386 1.00 . A A . 88 HIS N 1 1
15 14490 1 1 7 HIS ND1 N -12.439 0.438 7.565 1.00 . A A . 88 HIS ND1 1 1
15 14491 1 1 7 HIS NE2 N -12.728 -1.454 8.525 1.00 . A A . 88 HIS NE2 1 1
15 14492 1 1 7 HIS O O -10.016 2.034 7.202 1.00 . A A . 88 HIS O 1 1
15 14493 1 1 8 HIS C C -6.204 0.237 7.541 1.00 . A A . 89 HIS C 1 1
15 14494 1 1 8 HIS CA C -7.351 1.126 7.059 1.00 . A A . 89 HIS CA 1 1
15 14495 1 1 8 HIS CB C -6.866 2.291 6.156 1.00 . A A . 89 HIS CB 1 1
15 14496 1 1 8 HIS CD2 C -7.265 2.662 3.614 1.00 . A A . 89 HIS CD2 1 1
15 14497 1 1 8 HIS CE1 C -9.455 2.563 3.607 1.00 . A A . 89 HIS CE1 1 1
15 14498 1 1 8 HIS CG C -7.669 2.469 4.896 1.00 . A A . 89 HIS CG 1 1
15 14499 1 1 8 HIS H H -7.585 1.700 9.089 1.00 . A A . 89 HIS H 1 1
15 14500 1 1 8 HIS HA H -8.034 0.507 6.489 1.00 . A A . 89 HIS HA 1 1
15 14501 1 1 8 HIS HB2 H -6.914 3.214 6.710 1.00 . A A . 89 HIS HB2 1 1
15 14502 1 1 8 HIS HB3 H -5.844 2.114 5.850 1.00 . A A . 89 HIS HB3 1 1
15 14503 1 1 8 HIS HD1 H -9.643 2.306 5.632 1.00 . A A . 89 HIS HD1 1 1
15 14504 1 1 8 HIS HD2 H -6.237 2.798 3.273 1.00 . A A . 89 HIS HD2 1 1
15 14505 1 1 8 HIS HE1 H -10.485 2.568 3.277 1.00 . A A . 89 HIS HE1 1 1
15 14506 1 1 8 HIS HE2 H -8.418 2.714 1.849 1.00 . A A . 89 HIS HE2 1 1
15 14507 1 1 8 HIS N N -8.080 1.587 8.240 1.00 . A A . 89 HIS N 1 1
15 14508 1 1 8 HIS ND1 N -9.045 2.419 4.852 1.00 . A A . 89 HIS ND1 1 1
15 14509 1 1 8 HIS NE2 N -8.398 2.711 2.835 1.00 . A A . 89 HIS NE2 1 1
15 14510 1 1 8 HIS O O -6.442 -0.900 7.934 1.00 . A A . 89 HIS O 1 1
15 14511 1 1 9 MET C C -3.265 0.845 9.297 1.00 . A A . 90 MET C 1 1
15 14512 1 1 9 MET CA C -3.876 0.025 8.173 1.00 . A A . 90 MET CA 1 1
15 14513 1 1 9 MET CB C -2.785 -0.292 7.165 1.00 . A A . 90 MET CB 1 1
15 14514 1 1 9 MET CE C -1.027 -2.723 6.381 1.00 . A A . 90 MET CE 1 1
15 14515 1 1 9 MET CG C -3.253 -1.135 6.006 1.00 . A A . 90 MET CG 1 1
15 14516 1 1 9 MET H H -4.788 1.551 7.051 1.00 . A A . 90 MET H 1 1
15 14517 1 1 9 MET HA H -4.262 -0.897 8.578 1.00 . A A . 90 MET HA 1 1
15 14518 1 1 9 MET HB2 H -2.396 0.637 6.773 1.00 . A A . 90 MET HB2 1 1
15 14519 1 1 9 MET HB3 H -1.993 -0.816 7.669 1.00 . A A . 90 MET HB3 1 1
15 14520 1 1 9 MET HE1 H -0.651 -2.013 7.107 1.00 . A A . 90 MET HE1 1 1
15 14521 1 1 9 MET HE2 H -0.200 -3.275 5.960 1.00 . A A . 90 MET HE2 1 1
15 14522 1 1 9 MET HE3 H -1.709 -3.404 6.866 1.00 . A A . 90 MET HE3 1 1
15 14523 1 1 9 MET HG2 H -3.869 -1.925 6.387 1.00 . A A . 90 MET HG2 1 1
15 14524 1 1 9 MET HG3 H -3.839 -0.514 5.342 1.00 . A A . 90 MET HG3 1 1
15 14525 1 1 9 MET N N -4.976 0.736 7.535 1.00 . A A . 90 MET N 1 1
15 14526 1 1 9 MET O O -2.477 0.327 10.082 1.00 . A A . 90 MET O 1 1
15 14527 1 1 9 MET SD S -1.884 -1.843 5.074 1.00 . A A . 90 MET SD 1 1
15 14528 1 1 10 GLU C C -1.518 3.243 10.051 1.00 . A A . 91 GLU C 1 1
15 14529 1 1 10 GLU CA C -3.042 3.137 10.230 1.00 . A A . 91 GLU CA 1 1
15 14530 1 1 10 GLU CB C -3.436 2.909 11.704 1.00 . A A . 91 GLU CB 1 1
15 14531 1 1 10 GLU CD C -3.070 1.682 13.878 1.00 . A A . 91 GLU CD 1 1
15 14532 1 1 10 GLU CG C -2.553 1.945 12.481 1.00 . A A . 91 GLU CG 1 1
15 14533 1 1 10 GLU H H -4.365 2.410 8.756 1.00 . A A . 91 GLU H 1 1
15 14534 1 1 10 GLU HA H -3.459 4.089 9.920 1.00 . A A . 91 GLU HA 1 1
15 14535 1 1 10 GLU HB2 H -3.412 3.860 12.213 1.00 . A A . 91 GLU HB2 1 1
15 14536 1 1 10 GLU HB3 H -4.449 2.531 11.731 1.00 . A A . 91 GLU HB3 1 1
15 14537 1 1 10 GLU HG2 H -2.509 1.006 11.948 1.00 . A A . 91 GLU HG2 1 1
15 14538 1 1 10 GLU HG3 H -1.562 2.364 12.552 1.00 . A A . 91 GLU HG3 1 1
15 14539 1 1 10 GLU N N -3.635 2.126 9.338 1.00 . A A . 91 GLU N 1 1
15 14540 1 1 10 GLU O O -0.830 3.906 10.833 1.00 . A A . 91 GLU O 1 1
15 14541 1 1 10 GLU OE1 O -3.105 2.628 14.696 1.00 . A A . 91 GLU OE1 1 1
15 14542 1 1 10 GLU OE2 O -3.436 0.522 14.173 1.00 . A A . 91 GLU OE2 1 1
15 14543 1 1 11 PHE C C 0.605 2.113 7.215 1.00 . A A . 92 PHE C 1 1
15 14544 1 1 11 PHE CA C 0.382 2.761 8.576 1.00 . A A . 92 PHE CA 1 1
15 14545 1 1 11 PHE CB C 1.387 2.196 9.597 1.00 . A A . 92 PHE CB 1 1
15 14546 1 1 11 PHE CD1 C 1.455 -0.312 9.545 1.00 . A A . 92 PHE CD1 1 1
15 14547 1 1 11 PHE CD2 C 0.377 0.756 11.380 1.00 . A A . 92 PHE CD2 1 1
15 14548 1 1 11 PHE CE1 C 1.179 -1.544 10.098 1.00 . A A . 92 PHE CE1 1 1
15 14549 1 1 11 PHE CE2 C 0.094 -0.476 11.936 1.00 . A A . 92 PHE CE2 1 1
15 14550 1 1 11 PHE CG C 1.055 0.852 10.178 1.00 . A A . 92 PHE CG 1 1
15 14551 1 1 11 PHE CZ C 0.496 -1.628 11.294 1.00 . A A . 92 PHE CZ 1 1
15 14552 1 1 11 PHE H H -1.583 2.003 8.490 1.00 . A A . 92 PHE H 1 1
15 14553 1 1 11 PHE HA H 0.566 3.825 8.473 1.00 . A A . 92 PHE HA 1 1
15 14554 1 1 11 PHE HB2 H 2.344 2.100 9.108 1.00 . A A . 92 PHE HB2 1 1
15 14555 1 1 11 PHE HB3 H 1.491 2.897 10.410 1.00 . A A . 92 PHE HB3 1 1
15 14556 1 1 11 PHE HD1 H 1.986 -0.252 8.604 1.00 . A A . 92 PHE HD1 1 1
15 14557 1 1 11 PHE HD2 H 0.060 1.659 11.883 1.00 . A A . 92 PHE HD2 1 1
15 14558 1 1 11 PHE HE1 H 1.506 -2.441 9.597 1.00 . A A . 92 PHE HE1 1 1
15 14559 1 1 11 PHE HE2 H -0.443 -0.537 12.870 1.00 . A A . 92 PHE HE2 1 1
15 14560 1 1 11 PHE HZ H 0.280 -2.593 11.728 1.00 . A A . 92 PHE HZ 1 1
15 14561 1 1 11 PHE N N -1.006 2.608 8.998 1.00 . A A . 92 PHE N 1 1
15 14562 1 1 11 PHE O O -0.164 1.257 6.785 1.00 . A A . 92 PHE O 1 1
15 14563 1 1 12 CYS C C 2.513 0.601 5.389 1.00 . A A . 93 CYS C 1 1
15 14564 1 1 12 CYS CA C 2.050 2.041 5.248 1.00 . A A . 93 CYS CA 1 1
15 14565 1 1 12 CYS CB C 3.176 2.927 4.699 1.00 . A A . 93 CYS CB 1 1
15 14566 1 1 12 CYS H H 2.189 3.280 6.950 1.00 . A A . 93 CYS H 1 1
15 14567 1 1 12 CYS HA H 1.201 2.084 4.585 1.00 . A A . 93 CYS HA 1 1
15 14568 1 1 12 CYS HB2 H 2.748 3.861 4.377 1.00 . A A . 93 CYS HB2 1 1
15 14569 1 1 12 CYS HB3 H 3.875 3.127 5.497 1.00 . A A . 93 CYS HB3 1 1
15 14570 1 1 12 CYS N N 1.650 2.563 6.545 1.00 . A A . 93 CYS N 1 1
15 14571 1 1 12 CYS O O 3.499 0.335 6.052 1.00 . A A . 93 CYS O 1 1
15 14572 1 1 12 CYS SG S 4.123 2.272 3.296 1.00 . A A . 93 CYS SG 1 1
15 14573 1 1 13 ARG C C 3.581 -2.008 4.495 1.00 . A A . 94 ARG C 1 1
15 14574 1 1 13 ARG CA C 2.103 -1.743 4.782 1.00 . A A . 94 ARG CA 1 1
15 14575 1 1 13 ARG CB C 1.236 -2.420 3.730 1.00 . A A . 94 ARG CB 1 1
15 14576 1 1 13 ARG CD C 0.459 -4.439 2.542 1.00 . A A . 94 ARG CD 1 1
15 14577 1 1 13 ARG CG C 1.327 -3.934 3.674 1.00 . A A . 94 ARG CG 1 1
15 14578 1 1 13 ARG CZ C 0.215 -6.502 1.210 1.00 . A A . 94 ARG CZ 1 1
15 14579 1 1 13 ARG H H 0.967 -0.026 4.289 1.00 . A A . 94 ARG H 1 1
15 14580 1 1 13 ARG HA H 1.855 -2.136 5.756 1.00 . A A . 94 ARG HA 1 1
15 14581 1 1 13 ARG HB2 H 0.208 -2.158 3.919 1.00 . A A . 94 ARG HB2 1 1
15 14582 1 1 13 ARG HB3 H 1.515 -2.033 2.760 1.00 . A A . 94 ARG HB3 1 1
15 14583 1 1 13 ARG HD2 H -0.564 -4.160 2.746 1.00 . A A . 94 ARG HD2 1 1
15 14584 1 1 13 ARG HD3 H 0.783 -3.951 1.635 1.00 . A A . 94 ARG HD3 1 1
15 14585 1 1 13 ARG HE H 0.758 -6.442 3.140 1.00 . A A . 94 ARG HE 1 1
15 14586 1 1 13 ARG HG2 H 2.352 -4.227 3.499 1.00 . A A . 94 ARG HG2 1 1
15 14587 1 1 13 ARG HG3 H 0.976 -4.350 4.605 1.00 . A A . 94 ARG HG3 1 1
15 14588 1 1 13 ARG HH11 H 0.036 -4.787 0.142 1.00 . A A . 94 ARG HH11 1 1
15 14589 1 1 13 ARG HH12 H -0.246 -6.254 -0.755 1.00 . A A . 94 ARG HH12 1 1
15 14590 1 1 13 ARG HH21 H 0.384 -8.371 1.975 1.00 . A A . 94 ARG HH21 1 1
15 14591 1 1 13 ARG HH22 H -0.068 -8.293 0.297 1.00 . A A . 94 ARG HH22 1 1
15 14592 1 1 13 ARG N N 1.781 -0.315 4.767 1.00 . A A . 94 ARG N 1 1
15 14593 1 1 13 ARG NE N 0.520 -5.890 2.356 1.00 . A A . 94 ARG NE 1 1
15 14594 1 1 13 ARG NH1 N -0.018 -5.791 0.115 1.00 . A A . 94 ARG NH1 1 1
15 14595 1 1 13 ARG NH2 N 0.180 -7.827 1.155 1.00 . A A . 94 ARG NH2 1 1
15 14596 1 1 13 ARG O O 4.145 -2.999 4.956 1.00 . A A . 94 ARG O 1 1
15 14597 1 1 14 VAL C C 6.509 -0.775 4.544 1.00 . A A . 95 VAL C 1 1
15 14598 1 1 14 VAL CA C 5.609 -1.241 3.394 1.00 . A A . 95 VAL CA 1 1
15 14599 1 1 14 VAL CB C 5.943 -0.428 2.125 1.00 . A A . 95 VAL CB 1 1
15 14600 1 1 14 VAL CG1 C 7.362 -0.705 1.650 1.00 . A A . 95 VAL CG1 1 1
15 14601 1 1 14 VAL CG2 C 4.939 -0.735 1.034 1.00 . A A . 95 VAL CG2 1 1
15 14602 1 1 14 VAL H H 3.681 -0.368 3.370 1.00 . A A . 95 VAL H 1 1
15 14603 1 1 14 VAL HA H 5.813 -2.282 3.190 1.00 . A A . 95 VAL HA 1 1
15 14604 1 1 14 VAL HB H 5.865 0.626 2.359 1.00 . A A . 95 VAL HB 1 1
15 14605 1 1 14 VAL HG11 H 7.479 -1.762 1.458 1.00 . A A . 95 VAL HG11 1 1
15 14606 1 1 14 VAL HG12 H 8.063 -0.398 2.412 1.00 . A A . 95 VAL HG12 1 1
15 14607 1 1 14 VAL HG13 H 7.553 -0.152 0.743 1.00 . A A . 95 VAL HG13 1 1
15 14608 1 1 14 VAL HG21 H 4.988 -1.784 0.785 1.00 . A A . 95 VAL HG21 1 1
15 14609 1 1 14 VAL HG22 H 5.163 -0.141 0.159 1.00 . A A . 95 VAL HG22 1 1
15 14610 1 1 14 VAL HG23 H 3.947 -0.494 1.389 1.00 . A A . 95 VAL HG23 1 1
15 14611 1 1 14 VAL N N 4.197 -1.119 3.730 1.00 . A A . 95 VAL N 1 1
15 14612 1 1 14 VAL O O 7.407 -1.497 4.970 1.00 . A A . 95 VAL O 1 1
15 14613 1 1 15 CYS C C 6.708 0.837 7.483 1.00 . A A . 96 CYS C 1 1
15 14614 1 1 15 CYS CA C 7.156 1.043 6.036 1.00 . A A . 96 CYS CA 1 1
15 14615 1 1 15 CYS CB C 7.259 2.537 5.772 1.00 . A A . 96 CYS CB 1 1
15 14616 1 1 15 CYS H H 5.445 0.901 4.773 1.00 . A A . 96 CYS H 1 1
15 14617 1 1 15 CYS HA H 8.127 0.599 5.904 1.00 . A A . 96 CYS HA 1 1
15 14618 1 1 15 CYS HB2 H 6.300 2.994 5.962 1.00 . A A . 96 CYS HB2 1 1
15 14619 1 1 15 CYS HB3 H 7.990 2.959 6.440 1.00 . A A . 96 CYS HB3 1 1
15 14620 1 1 15 CYS N N 6.252 0.425 5.057 1.00 . A A . 96 CYS N 1 1
15 14621 1 1 15 CYS O O 7.522 0.903 8.404 1.00 . A A . 96 CYS O 1 1
15 14622 1 1 15 CYS SG S 7.742 2.955 4.091 1.00 . A A . 96 CYS SG 1 1
15 14623 1 1 16 LYS C C 4.660 1.826 9.685 1.00 . A A . 97 LYS C 1 1
15 14624 1 1 16 LYS CA C 4.772 0.470 8.970 1.00 . A A . 97 LYS CA 1 1
15 14625 1 1 16 LYS CB C 5.497 -0.568 9.823 1.00 . A A . 97 LYS CB 1 1
15 14626 1 1 16 LYS CD C 4.270 -2.719 9.373 1.00 . A A . 97 LYS CD 1 1
15 14627 1 1 16 LYS CE C 4.183 -3.252 10.795 1.00 . A A . 97 LYS CE 1 1
15 14628 1 1 16 LYS CG C 5.551 -1.929 9.154 1.00 . A A . 97 LYS CG 1 1
15 14629 1 1 16 LYS H H 4.852 0.467 6.864 1.00 . A A . 97 LYS H 1 1
15 14630 1 1 16 LYS HA H 3.767 0.113 8.791 1.00 . A A . 97 LYS HA 1 1
15 14631 1 1 16 LYS HB2 H 6.507 -0.233 10.010 1.00 . A A . 97 LYS HB2 1 1
15 14632 1 1 16 LYS HB3 H 4.976 -0.673 10.760 1.00 . A A . 97 LYS HB3 1 1
15 14633 1 1 16 LYS HD2 H 3.422 -2.074 9.190 1.00 . A A . 97 LYS HD2 1 1
15 14634 1 1 16 LYS HD3 H 4.247 -3.551 8.684 1.00 . A A . 97 LYS HD3 1 1
15 14635 1 1 16 LYS HE2 H 4.482 -2.470 11.478 1.00 . A A . 97 LYS HE2 1 1
15 14636 1 1 16 LYS HE3 H 3.162 -3.537 10.996 1.00 . A A . 97 LYS HE3 1 1
15 14637 1 1 16 LYS HG2 H 5.688 -1.784 8.093 1.00 . A A . 97 LYS HG2 1 1
15 14638 1 1 16 LYS HG3 H 6.384 -2.485 9.553 1.00 . A A . 97 LYS HG3 1 1
15 14639 1 1 16 LYS HZ1 H 5.155 -4.643 12.015 1.00 . A A . 97 LYS HZ1 1 1
15 14640 1 1 16 LYS HZ2 H 6.014 -4.250 10.604 1.00 . A A . 97 LYS HZ2 1 1
15 14641 1 1 16 LYS HZ3 H 4.658 -5.265 10.522 1.00 . A A . 97 LYS HZ3 1 1
15 14642 1 1 16 LYS N N 5.411 0.595 7.658 1.00 . A A . 97 LYS N 1 1
15 14643 1 1 16 LYS NZ N 5.065 -4.431 10.996 1.00 . A A . 97 LYS NZ 1 1
15 14644 1 1 16 LYS O O 4.226 1.901 10.831 1.00 . A A . 97 LYS O 1 1
15 14645 1 1 17 ASP C C 3.475 4.756 8.993 1.00 . A A . 98 ASP C 1 1
15 14646 1 1 17 ASP CA C 4.840 4.262 9.448 1.00 . A A . 98 ASP CA 1 1
15 14647 1 1 17 ASP CB C 5.905 5.199 8.869 1.00 . A A . 98 ASP CB 1 1
15 14648 1 1 17 ASP CG C 7.317 4.764 9.178 1.00 . A A . 98 ASP CG 1 1
15 14649 1 1 17 ASP H H 5.477 2.746 8.137 1.00 . A A . 98 ASP H 1 1
15 14650 1 1 17 ASP HA H 4.891 4.275 10.527 1.00 . A A . 98 ASP HA 1 1
15 14651 1 1 17 ASP HB2 H 5.792 5.241 7.797 1.00 . A A . 98 ASP HB2 1 1
15 14652 1 1 17 ASP HB3 H 5.759 6.190 9.277 1.00 . A A . 98 ASP HB3 1 1
15 14653 1 1 17 ASP N N 5.037 2.889 8.982 1.00 . A A . 98 ASP N 1 1
15 14654 1 1 17 ASP O O 3.046 4.445 7.880 1.00 . A A . 98 ASP O 1 1
15 14655 1 1 17 ASP OD1 O 7.846 5.170 10.226 1.00 . A A . 98 ASP OD1 1 1
15 14656 1 1 17 ASP OD2 O 7.907 4.043 8.350 1.00 . A A . 98 ASP OD2 1 1
15 14657 1 1 18 GLY C C 1.432 7.387 9.011 1.00 . A A . 99 GLY C 1 1
15 14658 1 1 18 GLY CA C 1.468 5.970 9.495 1.00 . A A . 99 GLY CA 1 1
15 14659 1 1 18 GLY H H 3.265 5.958 10.594 1.00 . A A . 99 GLY H 1 1
15 14660 1 1 18 GLY HA2 H 1.074 5.322 8.726 1.00 . A A . 99 GLY HA2 1 1
15 14661 1 1 18 GLY HA3 H 0.858 5.883 10.381 1.00 . A A . 99 GLY HA3 1 1
15 14662 1 1 18 GLY N N 2.818 5.572 9.803 1.00 . A A . 99 GLY N 1 1
15 14663 1 1 18 GLY O O 0.728 8.228 9.565 1.00 . A A . 99 GLY O 1 1
15 14664 1 1 19 GLY C C 1.115 9.343 6.634 1.00 . A A . 100 GLY C 1 1
15 14665 1 1 19 GLY CA C 2.310 8.997 7.468 1.00 . A A . 100 GLY CA 1 1
15 14666 1 1 19 GLY H H 2.726 6.928 7.578 1.00 . A A . 100 GLY H 1 1
15 14667 1 1 19 GLY HA2 H 2.378 9.690 8.292 1.00 . A A . 100 GLY HA2 1 1
15 14668 1 1 19 GLY HA3 H 3.199 9.081 6.862 1.00 . A A . 100 GLY HA3 1 1
15 14669 1 1 19 GLY N N 2.219 7.656 7.990 1.00 . A A . 100 GLY N 1 1
15 14670 1 1 19 GLY O O -0.006 8.947 6.946 1.00 . A A . 100 GLY O 1 1
15 14671 1 1 20 GLU C C 0.115 9.092 3.771 1.00 . A A . 101 GLU C 1 1
15 14672 1 1 20 GLU CA C 0.298 10.334 4.622 1.00 . A A . 101 GLU CA 1 1
15 14673 1 1 20 GLU CB C 0.600 11.560 3.773 1.00 . A A . 101 GLU CB 1 1
15 14674 1 1 20 GLU CD C -0.388 13.447 2.404 1.00 . A A . 101 GLU CD 1 1
15 14675 1 1 20 GLU CG C -0.647 12.147 3.139 1.00 . A A . 101 GLU CG 1 1
15 14676 1 1 20 GLU H H 2.229 10.461 5.445 1.00 . A A . 101 GLU H 1 1
15 14677 1 1 20 GLU HA H -0.613 10.504 5.179 1.00 . A A . 101 GLU HA 1 1
15 14678 1 1 20 GLU HB2 H 1.050 12.312 4.404 1.00 . A A . 101 GLU HB2 1 1
15 14679 1 1 20 GLU HB3 H 1.290 11.290 2.989 1.00 . A A . 101 GLU HB3 1 1
15 14680 1 1 20 GLU HG2 H -1.050 11.431 2.439 1.00 . A A . 101 GLU HG2 1 1
15 14681 1 1 20 GLU HG3 H -1.373 12.331 3.921 1.00 . A A . 101 GLU HG3 1 1
15 14682 1 1 20 GLU N N 1.346 10.081 5.578 1.00 . A A . 101 GLU N 1 1
15 14683 1 1 20 GLU O O 0.944 8.773 2.915 1.00 . A A . 101 GLU O 1 1
15 14684 1 1 20 GLU OE1 O 0.521 14.194 2.815 1.00 . A A . 101 GLU OE1 1 1
15 14685 1 1 20 GLU OE2 O -1.107 13.735 1.425 1.00 . A A . 101 GLU OE2 1 1
15 14686 1 1 21 LEU C C -2.273 7.082 2.450 1.00 . A A . 102 LEU C 1 1
15 14687 1 1 21 LEU CA C -1.173 7.068 3.472 1.00 . A A . 102 LEU CA 1 1
15 14688 1 1 21 LEU CB C -1.530 6.068 4.561 1.00 . A A . 102 LEU CB 1 1
15 14689 1 1 21 LEU CD1 C -1.274 5.378 6.949 1.00 . A A . 102 LEU CD1 1 1
15 14690 1 1 21 LEU CD2 C 0.731 5.647 5.473 1.00 . A A . 102 LEU CD2 1 1
15 14691 1 1 21 LEU CG C -0.659 6.157 5.800 1.00 . A A . 102 LEU CG 1 1
15 14692 1 1 21 LEU H H -1.639 8.760 4.650 1.00 . A A . 102 LEU H 1 1
15 14693 1 1 21 LEU HA H -0.254 6.760 2.999 1.00 . A A . 102 LEU HA 1 1
15 14694 1 1 21 LEU HB2 H -2.560 6.214 4.840 1.00 . A A . 102 LEU HB2 1 1
15 14695 1 1 21 LEU HB3 H -1.427 5.075 4.152 1.00 . A A . 102 LEU HB3 1 1
15 14696 1 1 21 LEU HD11 H -0.641 5.465 7.820 1.00 . A A . 102 LEU HD11 1 1
15 14697 1 1 21 LEU HD12 H -1.365 4.339 6.672 1.00 . A A . 102 LEU HD12 1 1
15 14698 1 1 21 LEU HD13 H -2.251 5.781 7.175 1.00 . A A . 102 LEU HD13 1 1
15 14699 1 1 21 LEU HD21 H 0.674 4.596 5.234 1.00 . A A . 102 LEU HD21 1 1
15 14700 1 1 21 LEU HD22 H 1.377 5.792 6.323 1.00 . A A . 102 LEU HD22 1 1
15 14701 1 1 21 LEU HD23 H 1.122 6.191 4.619 1.00 . A A . 102 LEU HD23 1 1
15 14702 1 1 21 LEU HG H -0.575 7.192 6.102 1.00 . A A . 102 LEU HG 1 1
15 14703 1 1 21 LEU N N -0.964 8.383 4.042 1.00 . A A . 102 LEU N 1 1
15 14704 1 1 21 LEU O O -3.328 7.667 2.665 1.00 . A A . 102 LEU O 1 1
15 14705 1 1 22 LEU C C -4.106 5.420 0.729 1.00 . A A . 103 LEU C 1 1
15 14706 1 1 22 LEU CA C -2.958 6.297 0.289 1.00 . A A . 103 LEU CA 1 1
15 14707 1 1 22 LEU CB C -2.247 5.733 -0.931 1.00 . A A . 103 LEU CB 1 1
15 14708 1 1 22 LEU CD1 C -3.305 7.711 -2.043 1.00 . A A . 103 LEU CD1 1 1
15 14709 1 1 22 LEU CD2 C -1.411 6.530 -3.131 1.00 . A A . 103 LEU CD2 1 1
15 14710 1 1 22 LEU CG C -2.640 6.366 -2.260 1.00 . A A . 103 LEU CG 1 1
15 14711 1 1 22 LEU H H -1.188 5.917 1.297 1.00 . A A . 103 LEU H 1 1
15 14712 1 1 22 LEU HA H -3.330 7.286 0.067 1.00 . A A . 103 LEU HA 1 1
15 14713 1 1 22 LEU HB2 H -1.183 5.864 -0.793 1.00 . A A . 103 LEU HB2 1 1
15 14714 1 1 22 LEU HB3 H -2.459 4.676 -0.986 1.00 . A A . 103 LEU HB3 1 1
15 14715 1 1 22 LEU HD11 H -4.197 7.578 -1.450 1.00 . A A . 103 LEU HD11 1 1
15 14716 1 1 22 LEU HD12 H -3.570 8.140 -2.998 1.00 . A A . 103 LEU HD12 1 1
15 14717 1 1 22 LEU HD13 H -2.625 8.374 -1.525 1.00 . A A . 103 LEU HD13 1 1
15 14718 1 1 22 LEU HD21 H -1.697 6.986 -4.068 1.00 . A A . 103 LEU HD21 1 1
15 14719 1 1 22 LEU HD22 H -0.972 5.563 -3.319 1.00 . A A . 103 LEU HD22 1 1
15 14720 1 1 22 LEU HD23 H -0.696 7.163 -2.624 1.00 . A A . 103 LEU HD23 1 1
15 14721 1 1 22 LEU HG H -3.336 5.720 -2.772 1.00 . A A . 103 LEU HG 1 1
15 14722 1 1 22 LEU N N -2.026 6.396 1.365 1.00 . A A . 103 LEU N 1 1
15 14723 1 1 22 LEU O O -3.995 4.192 0.783 1.00 . A A . 103 LEU O 1 1
15 14724 1 1 23 CYS C C -7.099 4.684 0.567 1.00 . A A . 104 CYS C 1 1
15 14725 1 1 23 CYS CA C -6.332 5.407 1.666 1.00 . A A . 104 CYS CA 1 1
15 14726 1 1 23 CYS CB C -7.215 6.440 2.372 1.00 . A A . 104 CYS CB 1 1
15 14727 1 1 23 CYS H H -5.205 7.064 0.968 1.00 . A A . 104 CYS H 1 1
15 14728 1 1 23 CYS HA H -5.984 4.683 2.387 1.00 . A A . 104 CYS HA 1 1
15 14729 1 1 23 CYS HB2 H -6.585 7.097 2.951 1.00 . A A . 104 CYS HB2 1 1
15 14730 1 1 23 CYS HB3 H -7.733 7.022 1.623 1.00 . A A . 104 CYS HB3 1 1
15 14731 1 1 23 CYS HG H -9.479 6.596 3.541 1.00 . A A . 104 CYS HG 1 1
15 14732 1 1 23 CYS N N -5.181 6.076 1.101 1.00 . A A . 104 CYS N 1 1
15 14733 1 1 23 CYS O O -8.045 5.237 0.005 1.00 . A A . 104 CYS O 1 1
15 14734 1 1 23 CYS SG S -8.457 5.751 3.492 1.00 . A A . 104 CYS SG 1 1
15 14735 1 1 24 CYS C C -8.736 2.776 -0.890 1.00 . A A . 105 CYS C 1 1
15 14736 1 1 24 CYS CA C -7.219 2.681 -0.856 1.00 . A A . 105 CYS CA 1 1
15 14737 1 1 24 CYS CB C -6.784 1.207 -0.820 1.00 . A A . 105 CYS CB 1 1
15 14738 1 1 24 CYS H H -6.013 3.013 0.873 1.00 . A A . 105 CYS H 1 1
15 14739 1 1 24 CYS HA H -6.828 3.137 -1.755 1.00 . A A . 105 CYS HA 1 1
15 14740 1 1 24 CYS HB2 H -5.707 1.159 -0.751 1.00 . A A . 105 CYS HB2 1 1
15 14741 1 1 24 CYS HB3 H -7.218 0.731 0.047 1.00 . A A . 105 CYS HB3 1 1
15 14742 1 1 24 CYS N N -6.688 3.433 0.287 1.00 . A A . 105 CYS N 1 1
15 14743 1 1 24 CYS O O -9.416 2.395 0.066 1.00 . A A . 105 CYS O 1 1
15 14744 1 1 24 CYS SG S -7.294 0.264 -2.288 1.00 . A A . 105 CYS SG 1 1
15 14745 1 1 25 ASP C C -11.549 2.390 -1.921 1.00 . A A . 106 ASP C 1 1
15 14746 1 1 25 ASP CA C -10.667 3.619 -2.135 1.00 . A A . 106 ASP CA 1 1
15 14747 1 1 25 ASP CB C -10.962 4.241 -3.509 1.00 . A A . 106 ASP CB 1 1
15 14748 1 1 25 ASP CG C -10.494 5.682 -3.634 1.00 . A A . 106 ASP CG 1 1
15 14749 1 1 25 ASP H H -8.637 3.555 -2.733 1.00 . A A . 106 ASP H 1 1
15 14750 1 1 25 ASP HA H -10.916 4.343 -1.375 1.00 . A A . 106 ASP HA 1 1
15 14751 1 1 25 ASP HB2 H -10.467 3.663 -4.274 1.00 . A A . 106 ASP HB2 1 1
15 14752 1 1 25 ASP HB3 H -12.027 4.217 -3.682 1.00 . A A . 106 ASP HB3 1 1
15 14753 1 1 25 ASP N N -9.246 3.321 -1.992 1.00 . A A . 106 ASP N 1 1
15 14754 1 1 25 ASP O O -12.686 2.521 -1.465 1.00 . A A . 106 ASP O 1 1
15 14755 1 1 25 ASP OD1 O -11.199 6.587 -3.144 1.00 . A A . 106 ASP OD1 1 1
15 14756 1 1 25 ASP OD2 O -9.435 5.924 -4.247 1.00 . A A . 106 ASP OD2 1 1
15 14757 1 1 26 THR C C -11.588 -0.820 -0.867 1.00 . A A . 107 THR C 1 1
15 14758 1 1 26 THR CA C -11.850 -0.006 -2.137 1.00 . A A . 107 THR CA 1 1
15 14759 1 1 26 THR CB C -11.626 -0.914 -3.356 1.00 . A A . 107 THR CB 1 1
15 14760 1 1 26 THR CG2 C -12.231 -0.299 -4.610 1.00 . A A . 107 THR CG2 1 1
15 14761 1 1 26 THR H H -10.115 1.139 -2.552 1.00 . A A . 107 THR H 1 1
15 14762 1 1 26 THR HA H -12.883 0.297 -2.138 1.00 . A A . 107 THR HA 1 1
15 14763 1 1 26 THR HB H -12.108 -1.862 -3.170 1.00 . A A . 107 THR HB 1 1
15 14764 1 1 26 THR HG1 H -10.089 -1.967 -4.010 1.00 . A A . 107 THR HG1 1 1
15 14765 1 1 26 THR HG21 H -12.078 -0.963 -5.448 1.00 . A A . 107 THR HG21 1 1
15 14766 1 1 26 THR HG22 H -11.756 0.650 -4.811 1.00 . A A . 107 THR HG22 1 1
15 14767 1 1 26 THR HG23 H -13.289 -0.147 -4.459 1.00 . A A . 107 THR HG23 1 1
15 14768 1 1 26 THR N N -11.041 1.203 -2.231 1.00 . A A . 107 THR N 1 1
15 14769 1 1 26 THR O O -12.466 -1.554 -0.410 1.00 . A A . 107 THR O 1 1
15 14770 1 1 26 THR OG1 O -10.222 -1.133 -3.545 1.00 . A A . 107 THR OG1 1 1
15 14771 1 1 27 CYS C C -9.119 -0.891 1.822 1.00 . A A . 108 CYS C 1 1
15 14772 1 1 27 CYS CA C -10.022 -1.591 0.803 1.00 . A A . 108 CYS CA 1 1
15 14773 1 1 27 CYS CB C -9.311 -2.823 0.234 1.00 . A A . 108 CYS CB 1 1
15 14774 1 1 27 CYS H H -9.794 0.019 -0.567 1.00 . A A . 108 CYS H 1 1
15 14775 1 1 27 CYS HA H -10.924 -1.910 1.301 1.00 . A A . 108 CYS HA 1 1
15 14776 1 1 27 CYS HB2 H -9.513 -3.672 0.869 1.00 . A A . 108 CYS HB2 1 1
15 14777 1 1 27 CYS HB3 H -9.694 -3.021 -0.754 1.00 . A A . 108 CYS HB3 1 1
15 14778 1 1 27 CYS N N -10.402 -0.695 -0.285 1.00 . A A . 108 CYS N 1 1
15 14779 1 1 27 CYS O O -8.485 0.118 1.516 1.00 . A A . 108 CYS O 1 1
15 14780 1 1 27 CYS SG S -7.518 -2.651 0.106 1.00 . A A . 108 CYS SG 1 1
15 14781 1 1 28 PRO C C -6.760 -1.117 4.077 1.00 . A A . 109 PRO C 1 1
15 14782 1 1 28 PRO CA C -8.267 -0.847 4.146 1.00 . A A . 109 PRO CA 1 1
15 14783 1 1 28 PRO CB C -8.875 -1.509 5.383 1.00 . A A . 109 PRO CB 1 1
15 14784 1 1 28 PRO CD C -9.719 -2.683 3.469 1.00 . A A . 109 PRO CD 1 1
15 14785 1 1 28 PRO CG C -9.321 -2.848 4.914 1.00 . A A . 109 PRO CG 1 1
15 14786 1 1 28 PRO HA H -8.423 0.220 4.206 1.00 . A A . 109 PRO HA 1 1
15 14787 1 1 28 PRO HB2 H -8.124 -1.590 6.156 1.00 . A A . 109 PRO HB2 1 1
15 14788 1 1 28 PRO HB3 H -9.705 -0.920 5.740 1.00 . A A . 109 PRO HB3 1 1
15 14789 1 1 28 PRO HD2 H -9.372 -3.524 2.887 1.00 . A A . 109 PRO HD2 1 1
15 14790 1 1 28 PRO HD3 H -10.791 -2.581 3.379 1.00 . A A . 109 PRO HD3 1 1
15 14791 1 1 28 PRO HG2 H -8.509 -3.554 4.998 1.00 . A A . 109 PRO HG2 1 1
15 14792 1 1 28 PRO HG3 H -10.167 -3.179 5.498 1.00 . A A . 109 PRO HG3 1 1
15 14793 1 1 28 PRO N N -9.040 -1.438 3.049 1.00 . A A . 109 PRO N 1 1
15 14794 1 1 28 PRO O O -6.162 -1.565 5.047 1.00 . A A . 109 PRO O 1 1
15 14795 1 1 29 SER C C -4.170 0.572 2.849 1.00 . A A . 110 SER C 1 1
15 14796 1 1 29 SER CA C -4.698 -0.853 2.821 1.00 . A A . 110 SER CA 1 1
15 14797 1 1 29 SER CB C -4.266 -1.566 1.543 1.00 . A A . 110 SER CB 1 1
15 14798 1 1 29 SER H H -6.692 -0.615 2.149 1.00 . A A . 110 SER H 1 1
15 14799 1 1 29 SER HA H -4.298 -1.381 3.673 1.00 . A A . 110 SER HA 1 1
15 14800 1 1 29 SER HB2 H -3.272 -1.243 1.270 1.00 . A A . 110 SER HB2 1 1
15 14801 1 1 29 SER HB3 H -4.267 -2.634 1.708 1.00 . A A . 110 SER HB3 1 1
15 14802 1 1 29 SER HG H -5.961 -1.778 0.605 1.00 . A A . 110 SER HG 1 1
15 14803 1 1 29 SER N N -6.153 -0.840 2.935 1.00 . A A . 110 SER N 1 1
15 14804 1 1 29 SER O O -4.849 1.501 2.413 1.00 . A A . 110 SER O 1 1
15 14805 1 1 29 SER OG O -5.153 -1.265 0.483 1.00 . A A . 110 SER OG 1 1
15 14806 1 1 30 SER C C -0.932 2.026 3.066 1.00 . A A . 111 SER C 1 1
15 14807 1 1 30 SER CA C -2.390 2.069 3.493 1.00 . A A . 111 SER CA 1 1
15 14808 1 1 30 SER CB C -2.532 2.590 4.921 1.00 . A A . 111 SER CB 1 1
15 14809 1 1 30 SER H H -2.478 -0.026 3.723 1.00 . A A . 111 SER H 1 1
15 14810 1 1 30 SER HA H -2.928 2.723 2.829 1.00 . A A . 111 SER HA 1 1
15 14811 1 1 30 SER HB2 H -1.947 1.977 5.584 1.00 . A A . 111 SER HB2 1 1
15 14812 1 1 30 SER HB3 H -2.186 3.611 4.967 1.00 . A A . 111 SER HB3 1 1
15 14813 1 1 30 SER HG H -4.421 2.201 4.604 1.00 . A A . 111 SER HG 1 1
15 14814 1 1 30 SER N N -2.981 0.751 3.390 1.00 . A A . 111 SER N 1 1
15 14815 1 1 30 SER O O -0.163 1.179 3.517 1.00 . A A . 111 SER O 1 1
15 14816 1 1 30 SER OG O -3.890 2.547 5.331 1.00 . A A . 111 SER OG 1 1
15 14817 1 1 31 TYR C C 1.239 4.425 1.509 1.00 . A A . 112 TYR C 1 1
15 14818 1 1 31 TYR CA C 0.770 2.982 1.605 1.00 . A A . 112 TYR CA 1 1
15 14819 1 1 31 TYR CB C 0.783 2.389 0.189 1.00 . A A . 112 TYR CB 1 1
15 14820 1 1 31 TYR CD1 C -0.167 0.082 0.634 1.00 . A A . 112 TYR CD1 1 1
15 14821 1 1 31 TYR CD2 C 1.886 0.249 -0.556 1.00 . A A . 112 TYR CD2 1 1
15 14822 1 1 31 TYR CE1 C -0.127 -1.292 0.518 1.00 . A A . 112 TYR CE1 1 1
15 14823 1 1 31 TYR CE2 C 1.936 -1.125 -0.674 1.00 . A A . 112 TYR CE2 1 1
15 14824 1 1 31 TYR CG C 0.838 0.877 0.100 1.00 . A A . 112 TYR CG 1 1
15 14825 1 1 31 TYR CZ C 0.929 -1.890 -0.135 1.00 . A A . 112 TYR CZ 1 1
15 14826 1 1 31 TYR H H -1.243 3.590 1.882 1.00 . A A . 112 TYR H 1 1
15 14827 1 1 31 TYR HA H 1.440 2.424 2.240 1.00 . A A . 112 TYR HA 1 1
15 14828 1 1 31 TYR HB2 H -0.110 2.708 -0.326 1.00 . A A . 112 TYR HB2 1 1
15 14829 1 1 31 TYR HB3 H 1.643 2.779 -0.339 1.00 . A A . 112 TYR HB3 1 1
15 14830 1 1 31 TYR HD1 H -0.986 0.553 1.154 1.00 . A A . 112 TYR HD1 1 1
15 14831 1 1 31 TYR HD2 H 2.678 0.852 -0.978 1.00 . A A . 112 TYR HD2 1 1
15 14832 1 1 31 TYR HE1 H -0.918 -1.892 0.940 1.00 . A A . 112 TYR HE1 1 1
15 14833 1 1 31 TYR HE2 H 2.763 -1.594 -1.185 1.00 . A A . 112 TYR HE2 1 1
15 14834 1 1 31 TYR HH H 1.872 -3.570 -0.060 1.00 . A A . 112 TYR HH 1 1
15 14835 1 1 31 TYR N N -0.575 2.927 2.172 1.00 . A A . 112 TYR N 1 1
15 14836 1 1 31 TYR O O 0.444 5.348 1.647 1.00 . A A . 112 TYR O 1 1
15 14837 1 1 31 TYR OH O 0.971 -3.257 -0.257 1.00 . A A . 112 TYR OH 1 1
15 14838 1 1 32 HIS C C 3.146 5.872 -0.667 1.00 . A A . 113 HIS C 1 1
15 14839 1 1 32 HIS CA C 3.012 5.921 0.848 1.00 . A A . 113 HIS CA 1 1
15 14840 1 1 32 HIS CB C 4.378 6.280 1.455 1.00 . A A . 113 HIS CB 1 1
15 14841 1 1 32 HIS CD2 C 3.751 7.024 3.861 1.00 . A A . 113 HIS CD2 1 1
15 14842 1 1 32 HIS CE1 C 5.199 5.759 4.895 1.00 . A A . 113 HIS CE1 1 1
15 14843 1 1 32 HIS CG C 4.447 6.295 2.953 1.00 . A A . 113 HIS CG 1 1
15 14844 1 1 32 HIS H H 3.150 3.868 1.342 1.00 . A A . 113 HIS H 1 1
15 14845 1 1 32 HIS HA H 2.276 6.663 1.130 1.00 . A A . 113 HIS HA 1 1
15 14846 1 1 32 HIS HB2 H 5.108 5.565 1.109 1.00 . A A . 113 HIS HB2 1 1
15 14847 1 1 32 HIS HB3 H 4.663 7.263 1.103 1.00 . A A . 113 HIS HB3 1 1
15 14848 1 1 32 HIS HD2 H 2.964 7.733 3.656 1.00 . A A . 113 HIS HD2 1 1
15 14849 1 1 32 HIS HE1 H 5.771 5.287 5.682 1.00 . A A . 113 HIS HE1 1 1
15 14850 1 1 32 HIS HE2 H 4.107 7.196 5.925 1.00 . A A . 113 HIS HE2 1 1
15 14851 1 1 32 HIS N N 2.527 4.617 1.269 1.00 . A A . 113 HIS N 1 1
15 14852 1 1 32 HIS ND1 N 5.353 5.507 3.607 1.00 . A A . 113 HIS ND1 1 1
15 14853 1 1 32 HIS NE2 N 4.237 6.678 5.103 1.00 . A A . 113 HIS NE2 1 1
15 14854 1 1 32 HIS O O 3.432 4.814 -1.230 1.00 . A A . 113 HIS O 1 1
15 14855 1 1 33 ILE C C 4.270 6.609 -3.403 1.00 . A A . 114 ILE C 1 1
15 14856 1 1 33 ILE CA C 2.973 7.124 -2.773 1.00 . A A . 114 ILE CA 1 1
15 14857 1 1 33 ILE CB C 2.779 8.591 -3.190 1.00 . A A . 114 ILE CB 1 1
15 14858 1 1 33 ILE CD1 C 3.410 10.970 -2.467 1.00 . A A . 114 ILE CD1 1 1
15 14859 1 1 33 ILE CG1 C 3.678 9.493 -2.327 1.00 . A A . 114 ILE CG1 1 1
15 14860 1 1 33 ILE CG2 C 1.316 8.982 -3.079 1.00 . A A . 114 ILE CG2 1 1
15 14861 1 1 33 ILE H H 2.700 7.805 -0.789 1.00 . A A . 114 ILE H 1 1
15 14862 1 1 33 ILE HA H 2.150 6.552 -3.172 1.00 . A A . 114 ILE HA 1 1
15 14863 1 1 33 ILE HB H 3.071 8.689 -4.224 1.00 . A A . 114 ILE HB 1 1
15 14864 1 1 33 ILE HD11 H 4.085 11.522 -1.828 1.00 . A A . 114 ILE HD11 1 1
15 14865 1 1 33 ILE HD12 H 2.392 11.181 -2.177 1.00 . A A . 114 ILE HD12 1 1
15 14866 1 1 33 ILE HD13 H 3.560 11.270 -3.494 1.00 . A A . 114 ILE HD13 1 1
15 14867 1 1 33 ILE HG12 H 3.547 9.235 -1.290 1.00 . A A . 114 ILE HG12 1 1
15 14868 1 1 33 ILE HG13 H 4.709 9.321 -2.607 1.00 . A A . 114 ILE HG13 1 1
15 14869 1 1 33 ILE HG21 H 1.195 10.011 -3.381 1.00 . A A . 114 ILE HG21 1 1
15 14870 1 1 33 ILE HG22 H 0.989 8.868 -2.056 1.00 . A A . 114 ILE HG22 1 1
15 14871 1 1 33 ILE HG23 H 0.724 8.346 -3.719 1.00 . A A . 114 ILE HG23 1 1
15 14872 1 1 33 ILE N N 2.929 7.007 -1.311 1.00 . A A . 114 ILE N 1 1
15 14873 1 1 33 ILE O O 4.290 6.276 -4.584 1.00 . A A . 114 ILE O 1 1
15 14874 1 1 34 HIS C C 6.893 4.642 -2.804 1.00 . A A . 115 HIS C 1 1
15 14875 1 1 34 HIS CA C 6.632 6.100 -3.164 1.00 . A A . 115 HIS CA 1 1
15 14876 1 1 34 HIS CB C 7.778 6.970 -2.638 1.00 . A A . 115 HIS CB 1 1
15 14877 1 1 34 HIS CD2 C 7.115 9.486 -2.690 1.00 . A A . 115 HIS CD2 1 1
15 14878 1 1 34 HIS CE1 C 8.269 10.086 -4.450 1.00 . A A . 115 HIS CE1 1 1
15 14879 1 1 34 HIS CG C 7.758 8.384 -3.148 1.00 . A A . 115 HIS CG 1 1
15 14880 1 1 34 HIS H H 5.282 6.821 -1.692 1.00 . A A . 115 HIS H 1 1
15 14881 1 1 34 HIS HA H 6.594 6.187 -4.240 1.00 . A A . 115 HIS HA 1 1
15 14882 1 1 34 HIS HB2 H 7.720 7.002 -1.563 1.00 . A A . 115 HIS HB2 1 1
15 14883 1 1 34 HIS HB3 H 8.718 6.526 -2.930 1.00 . A A . 115 HIS HB3 1 1
15 14884 1 1 34 HIS HD1 H 9.057 8.228 -4.809 1.00 . A A . 115 HIS HD1 1 1
15 14885 1 1 34 HIS HD2 H 6.457 9.534 -1.831 1.00 . A A . 115 HIS HD2 1 1
15 14886 1 1 34 HIS HE1 H 8.702 10.677 -5.243 1.00 . A A . 115 HIS HE1 1 1
15 14887 1 1 34 HIS HE2 H 7.009 11.406 -3.532 1.00 . A A . 115 HIS HE2 1 1
15 14888 1 1 34 HIS N N 5.348 6.555 -2.633 1.00 . A A . 115 HIS N 1 1
15 14889 1 1 34 HIS ND1 N 8.473 8.797 -4.250 1.00 . A A . 115 HIS ND1 1 1
15 14890 1 1 34 HIS NE2 N 7.448 10.529 -3.519 1.00 . A A . 115 HIS NE2 1 1
15 14891 1 1 34 HIS O O 7.919 4.084 -3.175 1.00 . A A . 115 HIS O 1 1
15 14892 1 1 35 CYS C C 5.202 1.755 -2.517 1.00 . A A . 116 CYS C 1 1
15 14893 1 1 35 CYS CA C 6.112 2.632 -1.682 1.00 . A A . 116 CYS CA 1 1
15 14894 1 1 35 CYS CB C 5.807 2.491 -0.195 1.00 . A A . 116 CYS CB 1 1
15 14895 1 1 35 CYS H H 5.146 4.515 -1.832 1.00 . A A . 116 CYS H 1 1
15 14896 1 1 35 CYS HA H 7.133 2.345 -1.862 1.00 . A A . 116 CYS HA 1 1
15 14897 1 1 35 CYS HB2 H 4.740 2.433 -0.039 1.00 . A A . 116 CYS HB2 1 1
15 14898 1 1 35 CYS HB3 H 6.276 1.594 0.181 1.00 . A A . 116 CYS HB3 1 1
15 14899 1 1 35 CYS N N 5.961 4.027 -2.088 1.00 . A A . 116 CYS N 1 1
15 14900 1 1 35 CYS O O 4.898 0.617 -2.163 1.00 . A A . 116 CYS O 1 1
15 14901 1 1 35 CYS SG S 6.446 3.879 0.749 1.00 . A A . 116 CYS SG 1 1
15 14902 1 1 36 LEU C C 4.746 1.017 -5.688 1.00 . A A . 117 LEU C 1 1
15 14903 1 1 36 LEU CA C 3.918 1.609 -4.563 1.00 . A A . 117 LEU CA 1 1
15 14904 1 1 36 LEU CB C 2.870 2.566 -5.109 1.00 . A A . 117 LEU CB 1 1
15 14905 1 1 36 LEU CD1 C 0.952 4.091 -4.632 1.00 . A A . 117 LEU CD1 1 1
15 14906 1 1 36 LEU CD2 C 1.142 1.897 -3.459 1.00 . A A . 117 LEU CD2 1 1
15 14907 1 1 36 LEU CG C 1.903 3.068 -4.052 1.00 . A A . 117 LEU CG 1 1
15 14908 1 1 36 LEU H H 5.022 3.241 -3.827 1.00 . A A . 117 LEU H 1 1
15 14909 1 1 36 LEU HA H 3.422 0.809 -4.032 1.00 . A A . 117 LEU HA 1 1
15 14910 1 1 36 LEU HB2 H 3.374 3.415 -5.549 1.00 . A A . 117 LEU HB2 1 1
15 14911 1 1 36 LEU HB3 H 2.304 2.061 -5.875 1.00 . A A . 117 LEU HB3 1 1
15 14912 1 1 36 LEU HD11 H 1.507 4.964 -4.939 1.00 . A A . 117 LEU HD11 1 1
15 14913 1 1 36 LEU HD12 H 0.223 4.369 -3.882 1.00 . A A . 117 LEU HD12 1 1
15 14914 1 1 36 LEU HD13 H 0.445 3.666 -5.485 1.00 . A A . 117 LEU HD13 1 1
15 14915 1 1 36 LEU HD21 H 1.843 1.189 -3.039 1.00 . A A . 117 LEU HD21 1 1
15 14916 1 1 36 LEU HD22 H 0.567 1.415 -4.235 1.00 . A A . 117 LEU HD22 1 1
15 14917 1 1 36 LEU HD23 H 0.480 2.254 -2.685 1.00 . A A . 117 LEU HD23 1 1
15 14918 1 1 36 LEU HG H 2.461 3.542 -3.256 1.00 . A A . 117 LEU HG 1 1
15 14919 1 1 36 LEU N N 4.765 2.315 -3.629 1.00 . A A . 117 LEU N 1 1
15 14920 1 1 36 LEU O O 5.975 1.047 -5.635 1.00 . A A . 117 LEU O 1 1
15 14921 1 1 37 ASN C C 5.313 0.977 -8.745 1.00 . A A . 118 ASN C 1 1
15 14922 1 1 37 ASN CA C 4.805 -0.112 -7.821 1.00 . A A . 118 ASN CA 1 1
15 14923 1 1 37 ASN CB C 3.938 -1.148 -8.564 1.00 . A A . 118 ASN CB 1 1
15 14924 1 1 37 ASN CG C 3.698 -2.424 -7.763 1.00 . A A . 118 ASN CG 1 1
15 14925 1 1 37 ASN H H 3.111 0.518 -6.716 1.00 . A A . 118 ASN H 1 1
15 14926 1 1 37 ASN HA H 5.660 -0.602 -7.420 1.00 . A A . 118 ASN HA 1 1
15 14927 1 1 37 ASN HB2 H 2.979 -0.705 -8.787 1.00 . A A . 118 ASN HB2 1 1
15 14928 1 1 37 ASN HB3 H 4.427 -1.412 -9.488 1.00 . A A . 118 ASN HB3 1 1
15 14929 1 1 37 ASN HD21 H 3.777 -1.426 -6.039 1.00 . A A . 118 ASN HD21 1 1
15 14930 1 1 37 ASN HD22 H 3.525 -3.133 -5.910 1.00 . A A . 118 ASN HD22 1 1
15 14931 1 1 37 ASN N N 4.088 0.487 -6.704 1.00 . A A . 118 ASN N 1 1
15 14932 1 1 37 ASN ND2 N 3.655 -2.315 -6.440 1.00 . A A . 118 ASN ND2 1 1
15 14933 1 1 37 ASN O O 6.515 1.055 -9.004 1.00 . A A . 118 ASN O 1 1
15 14934 1 1 37 ASN OD1 O 3.533 -3.503 -8.333 1.00 . A A . 118 ASN OD1 1 1
15 14935 1 1 38 PRO C C 4.803 4.234 -8.912 1.00 . A A . 119 PRO C 1 1
15 14936 1 1 38 PRO CA C 4.831 3.068 -9.899 1.00 . A A . 119 PRO CA 1 1
15 14937 1 1 38 PRO CB C 3.756 3.253 -10.969 1.00 . A A . 119 PRO CB 1 1
15 14938 1 1 38 PRO CD C 2.976 1.701 -9.311 1.00 . A A . 119 PRO CD 1 1
15 14939 1 1 38 PRO CG C 2.686 2.238 -10.681 1.00 . A A . 119 PRO CG 1 1
15 14940 1 1 38 PRO HA H 5.806 2.990 -10.355 1.00 . A A . 119 PRO HA 1 1
15 14941 1 1 38 PRO HB2 H 3.371 4.244 -10.884 1.00 . A A . 119 PRO HB2 1 1
15 14942 1 1 38 PRO HB3 H 4.186 3.106 -11.948 1.00 . A A . 119 PRO HB3 1 1
15 14943 1 1 38 PRO HD2 H 2.490 2.301 -8.553 1.00 . A A . 119 PRO HD2 1 1
15 14944 1 1 38 PRO HD3 H 2.682 0.666 -9.233 1.00 . A A . 119 PRO HD3 1 1
15 14945 1 1 38 PRO HG2 H 1.717 2.714 -10.698 1.00 . A A . 119 PRO HG2 1 1
15 14946 1 1 38 PRO HG3 H 2.728 1.444 -11.411 1.00 . A A . 119 PRO HG3 1 1
15 14947 1 1 38 PRO N N 4.430 1.843 -9.250 1.00 . A A . 119 PRO N 1 1
15 14948 1 1 38 PRO O O 3.733 4.770 -8.612 1.00 . A A . 119 PRO O 1 1
15 14949 1 1 39 PRO C C 5.485 7.002 -7.814 1.00 . A A . 120 PRO C 1 1
15 14950 1 1 39 PRO CA C 6.050 5.672 -7.345 1.00 . A A . 120 PRO CA 1 1
15 14951 1 1 39 PRO CB C 7.547 5.797 -7.063 1.00 . A A . 120 PRO CB 1 1
15 14952 1 1 39 PRO CD C 7.295 4.071 -8.685 1.00 . A A . 120 PRO CD 1 1
15 14953 1 1 39 PRO CG C 8.124 4.502 -7.507 1.00 . A A . 120 PRO CG 1 1
15 14954 1 1 39 PRO HA H 5.535 5.374 -6.441 1.00 . A A . 120 PRO HA 1 1
15 14955 1 1 39 PRO HB2 H 7.954 6.625 -7.624 1.00 . A A . 120 PRO HB2 1 1
15 14956 1 1 39 PRO HB3 H 7.707 5.958 -6.007 1.00 . A A . 120 PRO HB3 1 1
15 14957 1 1 39 PRO HD2 H 7.684 4.497 -9.598 1.00 . A A . 120 PRO HD2 1 1
15 14958 1 1 39 PRO HD3 H 7.261 2.994 -8.751 1.00 . A A . 120 PRO HD3 1 1
15 14959 1 1 39 PRO HG2 H 9.155 4.639 -7.800 1.00 . A A . 120 PRO HG2 1 1
15 14960 1 1 39 PRO HG3 H 8.051 3.777 -6.710 1.00 . A A . 120 PRO HG3 1 1
15 14961 1 1 39 PRO N N 5.968 4.623 -8.367 1.00 . A A . 120 PRO N 1 1
15 14962 1 1 39 PRO O O 5.793 7.482 -8.906 1.00 . A A . 120 PRO O 1 1
15 14963 1 1 40 LEU C C 4.687 9.974 -6.516 1.00 . A A . 121 LEU C 1 1
15 14964 1 1 40 LEU CA C 4.000 8.836 -7.251 1.00 . A A . 121 LEU CA 1 1
15 14965 1 1 40 LEU CB C 2.539 8.735 -6.819 1.00 . A A . 121 LEU CB 1 1
15 14966 1 1 40 LEU CD1 C 0.844 6.914 -6.650 1.00 . A A . 121 LEU CD1 1 1
15 14967 1 1 40 LEU CD2 C 0.868 8.406 -8.654 1.00 . A A . 121 LEU CD2 1 1
15 14968 1 1 40 LEU CG C 1.715 7.715 -7.598 1.00 . A A . 121 LEU CG 1 1
15 14969 1 1 40 LEU H H 4.503 7.155 -6.098 1.00 . A A . 121 LEU H 1 1
15 14970 1 1 40 LEU HA H 4.049 9.013 -8.313 1.00 . A A . 121 LEU HA 1 1
15 14971 1 1 40 LEU HB2 H 2.513 8.465 -5.770 1.00 . A A . 121 LEU HB2 1 1
15 14972 1 1 40 LEU HB3 H 2.081 9.704 -6.934 1.00 . A A . 121 LEU HB3 1 1
15 14973 1 1 40 LEU HD11 H 0.249 7.589 -6.052 1.00 . A A . 121 LEU HD11 1 1
15 14974 1 1 40 LEU HD12 H 1.474 6.317 -6.003 1.00 . A A . 121 LEU HD12 1 1
15 14975 1 1 40 LEU HD13 H 0.191 6.267 -7.217 1.00 . A A . 121 LEU HD13 1 1
15 14976 1 1 40 LEU HD21 H 0.185 9.091 -8.176 1.00 . A A . 121 LEU HD21 1 1
15 14977 1 1 40 LEU HD22 H 0.308 7.667 -9.207 1.00 . A A . 121 LEU HD22 1 1
15 14978 1 1 40 LEU HD23 H 1.510 8.952 -9.331 1.00 . A A . 121 LEU HD23 1 1
15 14979 1 1 40 LEU HG H 2.383 7.027 -8.099 1.00 . A A . 121 LEU HG 1 1
15 14980 1 1 40 LEU N N 4.665 7.584 -6.964 1.00 . A A . 121 LEU N 1 1
15 14981 1 1 40 LEU O O 5.091 9.826 -5.361 1.00 . A A . 121 LEU O 1 1
15 14982 1 1 41 PRO C C 4.543 12.864 -5.488 1.00 . A A . 122 PRO C 1 1
15 14983 1 1 41 PRO CA C 5.432 12.321 -6.596 1.00 . A A . 122 PRO CA 1 1
15 14984 1 1 41 PRO CB C 5.518 13.312 -7.762 1.00 . A A . 122 PRO CB 1 1
15 14985 1 1 41 PRO CD C 4.483 11.324 -8.605 1.00 . A A . 122 PRO CD 1 1
15 14986 1 1 41 PRO CG C 4.541 12.817 -8.773 1.00 . A A . 122 PRO CG 1 1
15 14987 1 1 41 PRO HA H 6.419 12.130 -6.203 1.00 . A A . 122 PRO HA 1 1
15 14988 1 1 41 PRO HB2 H 5.260 14.302 -7.415 1.00 . A A . 122 PRO HB2 1 1
15 14989 1 1 41 PRO HB3 H 6.524 13.317 -8.157 1.00 . A A . 122 PRO HB3 1 1
15 14990 1 1 41 PRO HD2 H 3.484 10.961 -8.800 1.00 . A A . 122 PRO HD2 1 1
15 14991 1 1 41 PRO HD3 H 5.195 10.841 -9.257 1.00 . A A . 122 PRO HD3 1 1
15 14992 1 1 41 PRO HG2 H 3.570 13.252 -8.587 1.00 . A A . 122 PRO HG2 1 1
15 14993 1 1 41 PRO HG3 H 4.882 13.070 -9.766 1.00 . A A . 122 PRO HG3 1 1
15 14994 1 1 41 PRO N N 4.849 11.120 -7.195 1.00 . A A . 122 PRO N 1 1
15 14995 1 1 41 PRO O O 5.023 13.450 -4.519 1.00 . A A . 122 PRO O 1 1
15 14996 1 1 42 GLU C C 0.981 12.208 -4.848 1.00 . A A . 123 GLU C 1 1
15 14997 1 1 42 GLU CA C 2.270 13.000 -4.629 1.00 . A A . 123 GLU CA 1 1
15 14998 1 1 42 GLU CB C 2.017 14.511 -4.622 1.00 . A A . 123 GLU CB 1 1
15 14999 1 1 42 GLU CD C 1.574 16.490 -3.111 1.00 . A A . 123 GLU CD 1 1
15 15000 1 1 42 GLU CG C 1.374 15.009 -3.336 1.00 . A A . 123 GLU CG 1 1
15 15001 1 1 42 GLU H H 2.934 12.187 -6.453 1.00 . A A . 123 GLU H 1 1
15 15002 1 1 42 GLU HA H 2.680 12.712 -3.671 1.00 . A A . 123 GLU HA 1 1
15 15003 1 1 42 GLU HB2 H 2.960 15.023 -4.749 1.00 . A A . 123 GLU HB2 1 1
15 15004 1 1 42 GLU HB3 H 1.366 14.760 -5.447 1.00 . A A . 123 GLU HB3 1 1
15 15005 1 1 42 GLU HG2 H 0.314 14.808 -3.379 1.00 . A A . 123 GLU HG2 1 1
15 15006 1 1 42 GLU HG3 H 1.807 14.474 -2.504 1.00 . A A . 123 GLU HG3 1 1
15 15007 1 1 42 GLU N N 3.243 12.635 -5.640 1.00 . A A . 123 GLU N 1 1
15 15008 1 1 42 GLU O O 0.864 11.475 -5.832 1.00 . A A . 123 GLU O 1 1
15 15009 1 1 42 GLU OE1 O 0.858 17.294 -3.743 1.00 . A A . 123 GLU OE1 1 1
15 15010 1 1 42 GLU OE2 O 2.446 16.856 -2.297 1.00 . A A . 123 GLU OE2 1 1
15 15011 1 1 43 ILE C C -1.942 11.604 -5.217 1.00 . A A . 124 ILE C 1 1
15 15012 1 1 43 ILE CA C -1.179 11.556 -3.884 1.00 . A A . 124 ILE CA 1 1
15 15013 1 1 43 ILE CB C -2.075 12.062 -2.732 1.00 . A A . 124 ILE CB 1 1
15 15014 1 1 43 ILE CD1 C -0.198 11.333 -1.125 1.00 . A A . 124 ILE CD1 1 1
15 15015 1 1 43 ILE CG1 C -1.212 12.398 -1.502 1.00 . A A . 124 ILE CG1 1 1
15 15016 1 1 43 ILE CG2 C -3.148 11.044 -2.388 1.00 . A A . 124 ILE CG2 1 1
15 15017 1 1 43 ILE H H 0.198 12.980 -3.184 1.00 . A A . 124 ILE H 1 1
15 15018 1 1 43 ILE HA H -0.914 10.532 -3.673 1.00 . A A . 124 ILE HA 1 1
15 15019 1 1 43 ILE HB H -2.570 12.957 -3.057 1.00 . A A . 124 ILE HB 1 1
15 15020 1 1 43 ILE HD11 H 0.475 11.166 -1.954 1.00 . A A . 124 ILE HD11 1 1
15 15021 1 1 43 ILE HD12 H -0.713 10.413 -0.890 1.00 . A A . 124 ILE HD12 1 1
15 15022 1 1 43 ILE HD13 H 0.364 11.660 -0.264 1.00 . A A . 124 ILE HD13 1 1
15 15023 1 1 43 ILE HG12 H -0.669 13.309 -1.697 1.00 . A A . 124 ILE HG12 1 1
15 15024 1 1 43 ILE HG13 H -1.860 12.549 -0.651 1.00 . A A . 124 ILE HG13 1 1
15 15025 1 1 43 ILE HG21 H -3.680 11.365 -1.503 1.00 . A A . 124 ILE HG21 1 1
15 15026 1 1 43 ILE HG22 H -2.687 10.084 -2.206 1.00 . A A . 124 ILE HG22 1 1
15 15027 1 1 43 ILE HG23 H -3.841 10.959 -3.214 1.00 . A A . 124 ILE HG23 1 1
15 15028 1 1 43 ILE N N 0.049 12.339 -3.914 1.00 . A A . 124 ILE N 1 1
15 15029 1 1 43 ILE O O -2.117 12.670 -5.811 1.00 . A A . 124 ILE O 1 1
15 15030 1 1 44 PRO C C -4.315 11.081 -7.173 1.00 . A A . 125 PRO C 1 1
15 15031 1 1 44 PRO CA C -3.054 10.251 -6.999 1.00 . A A . 125 PRO CA 1 1
15 15032 1 1 44 PRO CB C -3.412 8.766 -7.033 1.00 . A A . 125 PRO CB 1 1
15 15033 1 1 44 PRO CD C -2.228 9.129 -5.015 1.00 . A A . 125 PRO CD 1 1
15 15034 1 1 44 PRO CG C -2.449 8.129 -6.107 1.00 . A A . 125 PRO CG 1 1
15 15035 1 1 44 PRO HA H -2.392 10.460 -7.809 1.00 . A A . 125 PRO HA 1 1
15 15036 1 1 44 PRO HB2 H -4.431 8.631 -6.702 1.00 . A A . 125 PRO HB2 1 1
15 15037 1 1 44 PRO HB3 H -3.300 8.387 -8.038 1.00 . A A . 125 PRO HB3 1 1
15 15038 1 1 44 PRO HD2 H -2.976 9.015 -4.246 1.00 . A A . 125 PRO HD2 1 1
15 15039 1 1 44 PRO HD3 H -1.238 9.020 -4.602 1.00 . A A . 125 PRO HD3 1 1
15 15040 1 1 44 PRO HG2 H -2.871 7.220 -5.703 1.00 . A A . 125 PRO HG2 1 1
15 15041 1 1 44 PRO HG3 H -1.523 7.922 -6.621 1.00 . A A . 125 PRO HG3 1 1
15 15042 1 1 44 PRO N N -2.379 10.419 -5.701 1.00 . A A . 125 PRO N 1 1
15 15043 1 1 44 PRO O O -4.933 11.528 -6.204 1.00 . A A . 125 PRO O 1 1
15 15044 1 1 45 ASN C C -7.000 10.999 -9.115 1.00 . A A . 126 ASN C 1 1
15 15045 1 1 45 ASN CA C -5.894 11.989 -8.794 1.00 . A A . 126 ASN CA 1 1
15 15046 1 1 45 ASN CB C -5.629 12.881 -10.011 1.00 . A A . 126 ASN CB 1 1
15 15047 1 1 45 ASN CG C -4.531 13.896 -9.762 1.00 . A A . 126 ASN CG 1 1
15 15048 1 1 45 ASN H H -4.138 10.876 -9.148 1.00 . A A . 126 ASN H 1 1
15 15049 1 1 45 ASN HA H -6.192 12.600 -7.954 1.00 . A A . 126 ASN HA 1 1
15 15050 1 1 45 ASN HB2 H -5.335 12.261 -10.845 1.00 . A A . 126 ASN HB2 1 1
15 15051 1 1 45 ASN HB3 H -6.534 13.412 -10.264 1.00 . A A . 126 ASN HB3 1 1
15 15052 1 1 45 ASN HD21 H -5.871 15.235 -9.160 1.00 . A A . 126 ASN HD21 1 1
15 15053 1 1 45 ASN HD22 H -4.220 15.758 -9.145 1.00 . A A . 126 ASN HD22 1 1
15 15054 1 1 45 ASN N N -4.689 11.262 -8.431 1.00 . A A . 126 ASN N 1 1
15 15055 1 1 45 ASN ND2 N -4.910 15.079 -9.311 1.00 . A A . 126 ASN ND2 1 1
15 15056 1 1 45 ASN O O -6.869 10.196 -10.037 1.00 . A A . 126 ASN O 1 1
15 15057 1 1 45 ASN OD1 O -3.349 13.621 -9.981 1.00 . A A . 126 ASN OD1 1 1
15 15058 1 1 46 GLY C C -9.047 8.851 -7.772 1.00 . A A . 127 GLY C 1 1
15 15059 1 1 46 GLY CA C -9.175 10.129 -8.574 1.00 . A A . 127 GLY CA 1 1
15 15060 1 1 46 GLY H H -8.107 11.673 -7.599 1.00 . A A . 127 GLY H 1 1
15 15061 1 1 46 GLY HA2 H -10.094 10.622 -8.297 1.00 . A A . 127 GLY HA2 1 1
15 15062 1 1 46 GLY HA3 H -9.212 9.884 -9.625 1.00 . A A . 127 GLY HA3 1 1
15 15063 1 1 46 GLY N N -8.068 11.033 -8.340 1.00 . A A . 127 GLY N 1 1
15 15064 1 1 46 GLY O O -8.233 8.771 -6.862 1.00 . A A . 127 GLY O 1 1
15 15065 1 1 47 GLU C C -8.604 5.804 -7.577 1.00 . A A . 128 GLU C 1 1
15 15066 1 1 47 GLU CA C -9.898 6.583 -7.414 1.00 . A A . 128 GLU CA 1 1
15 15067 1 1 47 GLU CB C -11.076 5.746 -7.925 1.00 . A A . 128 GLU CB 1 1
15 15068 1 1 47 GLU CD C -12.611 3.786 -7.527 1.00 . A A . 128 GLU CD 1 1
15 15069 1 1 47 GLU CG C -11.373 4.527 -7.073 1.00 . A A . 128 GLU CG 1 1
15 15070 1 1 47 GLU H H -10.389 7.962 -8.930 1.00 . A A . 128 GLU H 1 1
15 15071 1 1 47 GLU HA H -10.047 6.798 -6.366 1.00 . A A . 128 GLU HA 1 1
15 15072 1 1 47 GLU HB2 H -11.959 6.366 -7.953 1.00 . A A . 128 GLU HB2 1 1
15 15073 1 1 47 GLU HB3 H -10.852 5.405 -8.929 1.00 . A A . 128 GLU HB3 1 1
15 15074 1 1 47 GLU HG2 H -10.530 3.853 -7.120 1.00 . A A . 128 GLU HG2 1 1
15 15075 1 1 47 GLU HG3 H -11.519 4.850 -6.055 1.00 . A A . 128 GLU HG3 1 1
15 15076 1 1 47 GLU N N -9.836 7.851 -8.137 1.00 . A A . 128 GLU N 1 1
15 15077 1 1 47 GLU O O -8.286 5.322 -8.667 1.00 . A A . 128 GLU O 1 1
15 15078 1 1 47 GLU OE1 O -12.618 3.263 -8.661 1.00 . A A . 128 GLU OE1 1 1
15 15079 1 1 47 GLU OE2 O -13.588 3.717 -6.749 1.00 . A A . 128 GLU OE2 1 1
15 15080 1 1 48 TRP C C -6.817 3.619 -5.840 1.00 . A A . 129 TRP C 1 1
15 15081 1 1 48 TRP CA C -6.617 4.962 -6.509 1.00 . A A . 129 TRP CA 1 1
15 15082 1 1 48 TRP CB C -5.511 5.742 -5.811 1.00 . A A . 129 TRP CB 1 1
15 15083 1 1 48 TRP CD1 C -3.204 4.913 -6.520 1.00 . A A . 129 TRP CD1 1 1
15 15084 1 1 48 TRP CD2 C -3.868 4.188 -4.513 1.00 . A A . 129 TRP CD2 1 1
15 15085 1 1 48 TRP CE2 C -2.597 3.659 -4.777 1.00 . A A . 129 TRP CE2 1 1
15 15086 1 1 48 TRP CE3 C -4.492 3.876 -3.305 1.00 . A A . 129 TRP CE3 1 1
15 15087 1 1 48 TRP CG C -4.238 4.983 -5.640 1.00 . A A . 129 TRP CG 1 1
15 15088 1 1 48 TRP CH2 C -2.575 2.532 -2.704 1.00 . A A . 129 TRP CH2 1 1
15 15089 1 1 48 TRP CZ2 C -1.941 2.827 -3.874 1.00 . A A . 129 TRP CZ2 1 1
15 15090 1 1 48 TRP CZ3 C -3.838 3.049 -2.414 1.00 . A A . 129 TRP CZ3 1 1
15 15091 1 1 48 TRP H H -8.173 6.098 -5.656 1.00 . A A . 129 TRP H 1 1
15 15092 1 1 48 TRP HA H -6.335 4.807 -7.537 1.00 . A A . 129 TRP HA 1 1
15 15093 1 1 48 TRP HB2 H -5.290 6.620 -6.392 1.00 . A A . 129 TRP HB2 1 1
15 15094 1 1 48 TRP HB3 H -5.855 6.041 -4.832 1.00 . A A . 129 TRP HB3 1 1
15 15095 1 1 48 TRP HD1 H -3.181 5.419 -7.473 1.00 . A A . 129 TRP HD1 1 1
15 15096 1 1 48 TRP HE1 H -1.357 3.921 -6.452 1.00 . A A . 129 TRP HE1 1 1
15 15097 1 1 48 TRP HE3 H -5.462 4.284 -3.062 1.00 . A A . 129 TRP HE3 1 1
15 15098 1 1 48 TRP HH2 H -2.099 1.890 -1.980 1.00 . A A . 129 TRP HH2 1 1
15 15099 1 1 48 TRP HZ2 H -0.961 2.418 -4.078 1.00 . A A . 129 TRP HZ2 1 1
15 15100 1 1 48 TRP HZ3 H -4.306 2.786 -1.481 1.00 . A A . 129 TRP HZ3 1 1
15 15101 1 1 48 TRP N N -7.856 5.704 -6.501 1.00 . A A . 129 TRP N 1 1
15 15102 1 1 48 TRP NE1 N -2.206 4.123 -6.006 1.00 . A A . 129 TRP NE1 1 1
15 15103 1 1 48 TRP O O -7.462 3.528 -4.793 1.00 . A A . 129 TRP O 1 1
15 15104 1 1 49 LEU C C -4.944 0.755 -5.508 1.00 . A A . 130 LEU C 1 1
15 15105 1 1 49 LEU CA C -6.332 1.264 -5.843 1.00 . A A . 130 LEU CA 1 1
15 15106 1 1 49 LEU CB C -7.044 0.272 -6.763 1.00 . A A . 130 LEU CB 1 1
15 15107 1 1 49 LEU CD1 C -9.138 1.028 -5.576 1.00 . A A . 130 LEU CD1 1 1
15 15108 1 1 49 LEU CD2 C -8.978 1.214 -8.067 1.00 . A A . 130 LEU CD2 1 1
15 15109 1 1 49 LEU CG C -8.570 0.413 -6.844 1.00 . A A . 130 LEU CG 1 1
15 15110 1 1 49 LEU H H -5.766 2.720 -7.264 1.00 . A A . 130 LEU H 1 1
15 15111 1 1 49 LEU HA H -6.893 1.349 -4.925 1.00 . A A . 130 LEU HA 1 1
15 15112 1 1 49 LEU HB2 H -6.645 0.393 -7.759 1.00 . A A . 130 LEU HB2 1 1
15 15113 1 1 49 LEU HB3 H -6.816 -0.727 -6.422 1.00 . A A . 130 LEU HB3 1 1
15 15114 1 1 49 LEU HD11 H -8.730 2.019 -5.443 1.00 . A A . 130 LEU HD11 1 1
15 15115 1 1 49 LEU HD12 H -8.872 0.413 -4.729 1.00 . A A . 130 LEU HD12 1 1
15 15116 1 1 49 LEU HD13 H -10.214 1.088 -5.654 1.00 . A A . 130 LEU HD13 1 1
15 15117 1 1 49 LEU HD21 H -8.602 0.725 -8.954 1.00 . A A . 130 LEU HD21 1 1
15 15118 1 1 49 LEU HD22 H -8.568 2.213 -8.002 1.00 . A A . 130 LEU HD22 1 1
15 15119 1 1 49 LEU HD23 H -10.056 1.271 -8.116 1.00 . A A . 130 LEU HD23 1 1
15 15120 1 1 49 LEU HG H -8.995 -0.573 -6.934 1.00 . A A . 130 LEU HG 1 1
15 15121 1 1 49 LEU N N -6.259 2.586 -6.429 1.00 . A A . 130 LEU N 1 1
15 15122 1 1 49 LEU O O -3.994 0.944 -6.268 1.00 . A A . 130 LEU O 1 1
15 15123 1 1 50 CYS C C -3.159 -1.588 -4.795 1.00 . A A . 131 CYS C 1 1
15 15124 1 1 50 CYS CA C -3.585 -0.436 -3.885 1.00 . A A . 131 CYS CA 1 1
15 15125 1 1 50 CYS CB C -3.747 -0.944 -2.454 1.00 . A A . 131 CYS CB 1 1
15 15126 1 1 50 CYS H H -5.643 0.039 -3.795 1.00 . A A . 131 CYS H 1 1
15 15127 1 1 50 CYS HA H -2.838 0.344 -3.904 1.00 . A A . 131 CYS HA 1 1
15 15128 1 1 50 CYS HB2 H -2.771 -1.130 -2.032 1.00 . A A . 131 CYS HB2 1 1
15 15129 1 1 50 CYS HB3 H -4.253 -0.193 -1.865 1.00 . A A . 131 CYS HB3 1 1
15 15130 1 1 50 CYS N N -4.844 0.123 -4.352 1.00 . A A . 131 CYS N 1 1
15 15131 1 1 50 CYS O O -3.988 -2.151 -5.512 1.00 . A A . 131 CYS O 1 1
15 15132 1 1 50 CYS SG S -4.698 -2.473 -2.333 1.00 . A A . 131 CYS SG 1 1
15 15133 1 1 51 PRO C C -1.986 -4.421 -5.320 1.00 . A A . 132 PRO C 1 1
15 15134 1 1 51 PRO CA C -1.337 -3.062 -5.602 1.00 . A A . 132 PRO CA 1 1
15 15135 1 1 51 PRO CB C 0.154 -3.104 -5.245 1.00 . A A . 132 PRO CB 1 1
15 15136 1 1 51 PRO CD C -0.817 -1.377 -3.920 1.00 . A A . 132 PRO CD 1 1
15 15137 1 1 51 PRO CG C 0.444 -1.783 -4.621 1.00 . A A . 132 PRO CG 1 1
15 15138 1 1 51 PRO HA H -1.450 -2.832 -6.653 1.00 . A A . 132 PRO HA 1 1
15 15139 1 1 51 PRO HB2 H 0.337 -3.913 -4.555 1.00 . A A . 132 PRO HB2 1 1
15 15140 1 1 51 PRO HB3 H 0.736 -3.251 -6.142 1.00 . A A . 132 PRO HB3 1 1
15 15141 1 1 51 PRO HD2 H -0.842 -1.785 -2.920 1.00 . A A . 132 PRO HD2 1 1
15 15142 1 1 51 PRO HD3 H -0.908 -0.301 -3.895 1.00 . A A . 132 PRO HD3 1 1
15 15143 1 1 51 PRO HG2 H 1.254 -1.879 -3.913 1.00 . A A . 132 PRO HG2 1 1
15 15144 1 1 51 PRO HG3 H 0.696 -1.063 -5.386 1.00 . A A . 132 PRO HG3 1 1
15 15145 1 1 51 PRO N N -1.869 -1.974 -4.761 1.00 . A A . 132 PRO N 1 1
15 15146 1 1 51 PRO O O -1.717 -5.401 -6.015 1.00 . A A . 132 PRO O 1 1
15 15147 1 1 52 ARG C C -4.910 -5.663 -4.736 1.00 . A A . 133 ARG C 1 1
15 15148 1 1 52 ARG CA C -3.580 -5.675 -3.978 1.00 . A A . 133 ARG CA 1 1
15 15149 1 1 52 ARG CB C -3.797 -5.706 -2.471 1.00 . A A . 133 ARG CB 1 1
15 15150 1 1 52 ARG CD C -5.241 -6.236 -0.543 1.00 . A A . 133 ARG CD 1 1
15 15151 1 1 52 ARG CG C -4.946 -6.563 -1.991 1.00 . A A . 133 ARG CG 1 1
15 15152 1 1 52 ARG CZ C -7.134 -6.350 1.044 1.00 . A A . 133 ARG CZ 1 1
15 15153 1 1 52 ARG H H -2.905 -3.707 -3.691 1.00 . A A . 133 ARG H 1 1
15 15154 1 1 52 ARG HA H -3.005 -6.539 -4.276 1.00 . A A . 133 ARG HA 1 1
15 15155 1 1 52 ARG HB2 H -2.898 -6.069 -2.009 1.00 . A A . 133 ARG HB2 1 1
15 15156 1 1 52 ARG HB3 H -3.972 -4.693 -2.134 1.00 . A A . 133 ARG HB3 1 1
15 15157 1 1 52 ARG HD2 H -4.525 -6.752 0.080 1.00 . A A . 133 ARG HD2 1 1
15 15158 1 1 52 ARG HD3 H -5.125 -5.166 -0.418 1.00 . A A . 133 ARG HD3 1 1
15 15159 1 1 52 ARG HE H -7.139 -7.106 -0.817 1.00 . A A . 133 ARG HE 1 1
15 15160 1 1 52 ARG HG2 H -5.822 -6.356 -2.590 1.00 . A A . 133 ARG HG2 1 1
15 15161 1 1 52 ARG HG3 H -4.678 -7.605 -2.073 1.00 . A A . 133 ARG HG3 1 1
15 15162 1 1 52 ARG HH11 H -5.418 -5.620 1.848 1.00 . A A . 133 ARG HH11 1 1
15 15163 1 1 52 ARG HH12 H -6.798 -5.611 2.910 1.00 . A A . 133 ARG HH12 1 1
15 15164 1 1 52 ARG HH21 H -8.971 -7.095 0.572 1.00 . A A . 133 ARG HH21 1 1
15 15165 1 1 52 ARG HH22 H -8.823 -6.437 2.180 1.00 . A A . 133 ARG HH22 1 1
15 15166 1 1 52 ARG N N -2.814 -4.484 -4.285 1.00 . A A . 133 ARG N 1 1
15 15167 1 1 52 ARG NE N -6.593 -6.628 -0.145 1.00 . A A . 133 ARG NE 1 1
15 15168 1 1 52 ARG NH1 N -6.392 -5.816 2.007 1.00 . A A . 133 ARG NH1 1 1
15 15169 1 1 52 ARG NH2 N -8.408 -6.654 1.286 1.00 . A A . 133 ARG NH2 1 1
15 15170 1 1 52 ARG O O -5.437 -6.707 -5.113 1.00 . A A . 133 ARG O 1 1
15 15171 1 1 53 CYS C C -6.477 -4.216 -7.197 1.00 . A A . 134 CYS C 1 1
15 15172 1 1 53 CYS CA C -6.685 -4.283 -5.683 1.00 . A A . 134 CYS CA 1 1
15 15173 1 1 53 CYS CB C -7.402 -3.024 -5.190 1.00 . A A . 134 CYS CB 1 1
15 15174 1 1 53 CYS H H -4.928 -3.674 -4.667 1.00 . A A . 134 CYS H 1 1
15 15175 1 1 53 CYS HA H -7.308 -5.134 -5.468 1.00 . A A . 134 CYS HA 1 1
15 15176 1 1 53 CYS HB2 H -6.696 -2.208 -5.154 1.00 . A A . 134 CYS HB2 1 1
15 15177 1 1 53 CYS HB3 H -8.196 -2.778 -5.880 1.00 . A A . 134 CYS HB3 1 1
15 15178 1 1 53 CYS N N -5.423 -4.463 -4.971 1.00 . A A . 134 CYS N 1 1
15 15179 1 1 53 CYS O O -7.427 -4.348 -7.963 1.00 . A A . 134 CYS O 1 1
15 15180 1 1 53 CYS SG S -8.135 -3.192 -3.543 1.00 . A A . 134 CYS SG 1 1
15 15181 1 1 54 THR C C -4.735 -5.287 -9.692 1.00 . A A . 135 THR C 1 1
15 15182 1 1 54 THR CA C -4.925 -3.911 -9.043 1.00 . A A . 135 THR CA 1 1
15 15183 1 1 54 THR CB C -3.662 -3.060 -9.271 1.00 . A A . 135 THR CB 1 1
15 15184 1 1 54 THR CG2 C -3.928 -1.596 -8.955 1.00 . A A . 135 THR CG2 1 1
15 15185 1 1 54 THR H H -4.515 -3.911 -6.969 1.00 . A A . 135 THR H 1 1
15 15186 1 1 54 THR HA H -5.753 -3.414 -9.525 1.00 . A A . 135 THR HA 1 1
15 15187 1 1 54 THR HB H -3.376 -3.142 -10.310 1.00 . A A . 135 THR HB 1 1
15 15188 1 1 54 THR HG1 H -1.833 -3.758 -9.011 1.00 . A A . 135 THR HG1 1 1
15 15189 1 1 54 THR HG21 H -3.030 -1.021 -9.131 1.00 . A A . 135 THR HG21 1 1
15 15190 1 1 54 THR HG22 H -4.220 -1.499 -7.921 1.00 . A A . 135 THR HG22 1 1
15 15191 1 1 54 THR HG23 H -4.719 -1.229 -9.588 1.00 . A A . 135 THR HG23 1 1
15 15192 1 1 54 THR N N -5.237 -4.013 -7.622 1.00 . A A . 135 THR N 1 1
15 15193 1 1 54 THR O O -4.190 -5.398 -10.793 1.00 . A A . 135 THR O 1 1
15 15194 1 1 54 THR OG1 O -2.592 -3.546 -8.451 1.00 . A A . 135 THR OG1 1 1
15 15195 1 1 55 CYS C C -6.122 -7.931 -10.621 1.00 . A A . 136 CYS C 1 1
15 15196 1 1 55 CYS CA C -5.080 -7.688 -9.531 1.00 . A A . 136 CYS CA 1 1
15 15197 1 1 55 CYS CB C -5.255 -8.704 -8.403 1.00 . A A . 136 CYS CB 1 1
15 15198 1 1 55 CYS H H -5.602 -6.186 -8.137 1.00 . A A . 136 CYS H 1 1
15 15199 1 1 55 CYS HA H -4.096 -7.804 -9.958 1.00 . A A . 136 CYS HA 1 1
15 15200 1 1 55 CYS HB2 H -6.243 -8.595 -7.979 1.00 . A A . 136 CYS HB2 1 1
15 15201 1 1 55 CYS HB3 H -5.150 -9.699 -8.806 1.00 . A A . 136 CYS HB3 1 1
15 15202 1 1 55 CYS HG H -4.656 -7.888 -6.063 1.00 . A A . 136 CYS HG 1 1
15 15203 1 1 55 CYS N N -5.185 -6.331 -9.009 1.00 . A A . 136 CYS N 1 1
15 15204 1 1 55 CYS O O -7.312 -7.687 -10.420 1.00 . A A . 136 CYS O 1 1
15 15205 1 1 55 CYS SG S -4.053 -8.520 -7.064 1.00 . A A . 136 CYS SG 1 1
15 15206 1 1 56 PRO C C -7.593 -9.710 -12.756 1.00 . A A . 137 PRO C 1 1
15 15207 1 1 56 PRO CA C -6.537 -8.627 -12.964 1.00 . A A . 137 PRO CA 1 1
15 15208 1 1 56 PRO CB C -5.561 -9.055 -14.067 1.00 . A A . 137 PRO CB 1 1
15 15209 1 1 56 PRO CD C -4.277 -8.773 -12.078 1.00 . A A . 137 PRO CD 1 1
15 15210 1 1 56 PRO CG C -4.209 -8.665 -13.572 1.00 . A A . 137 PRO CG 1 1
15 15211 1 1 56 PRO HA H -7.025 -7.709 -13.259 1.00 . A A . 137 PRO HA 1 1
15 15212 1 1 56 PRO HB2 H -5.633 -10.122 -14.219 1.00 . A A . 137 PRO HB2 1 1
15 15213 1 1 56 PRO HB3 H -5.807 -8.540 -14.984 1.00 . A A . 137 PRO HB3 1 1
15 15214 1 1 56 PRO HD2 H -4.064 -9.783 -11.761 1.00 . A A . 137 PRO HD2 1 1
15 15215 1 1 56 PRO HD3 H -3.596 -8.075 -11.614 1.00 . A A . 137 PRO HD3 1 1
15 15216 1 1 56 PRO HG2 H -3.464 -9.342 -13.964 1.00 . A A . 137 PRO HG2 1 1
15 15217 1 1 56 PRO HG3 H -3.988 -7.650 -13.866 1.00 . A A . 137 PRO HG3 1 1
15 15218 1 1 56 PRO N N -5.674 -8.414 -11.792 1.00 . A A . 137 PRO N 1 1
15 15219 1 1 56 PRO O O -8.628 -9.708 -13.424 1.00 . A A . 137 PRO O 1 1
15 15220 1 1 57 ALA C C -9.440 -11.321 -10.720 1.00 . A A . 138 ALA C 1 1
15 15221 1 1 57 ALA CA C -8.245 -11.743 -11.577 1.00 . A A . 138 ALA CA 1 1
15 15222 1 1 57 ALA CB C -7.494 -12.892 -10.915 1.00 . A A . 138 ALA CB 1 1
15 15223 1 1 57 ALA H H -6.516 -10.551 -11.298 1.00 . A A . 138 ALA H 1 1
15 15224 1 1 57 ALA HA H -8.610 -12.093 -12.532 1.00 . A A . 138 ALA HA 1 1
15 15225 1 1 57 ALA HB1 H -7.148 -12.582 -9.940 1.00 . A A . 138 ALA HB1 1 1
15 15226 1 1 57 ALA HB2 H -6.646 -13.168 -11.525 1.00 . A A . 138 ALA HB2 1 1
15 15227 1 1 57 ALA HB3 H -8.153 -13.740 -10.810 1.00 . A A . 138 ALA HB3 1 1
15 15228 1 1 57 ALA N N -7.337 -10.627 -11.827 1.00 . A A . 138 ALA N 1 1
15 15229 1 1 57 ALA O O -9.810 -12.008 -9.763 1.00 . A A . 138 ALA O 1 1
15 15230 1 1 58 LEU C C -12.478 -10.378 -10.796 1.00 . A A . 139 LEU C 1 1
15 15231 1 1 58 LEU CA C -11.197 -9.682 -10.342 1.00 . A A . 139 LEU CA 1 1
15 15232 1 1 58 LEU CB C -11.318 -8.169 -10.554 1.00 . A A . 139 LEU CB 1 1
15 15233 1 1 58 LEU CD1 C -12.274 -7.598 -8.303 1.00 . A A . 139 LEU CD1 1 1
15 15234 1 1 58 LEU CD2 C -12.592 -6.030 -10.221 1.00 . A A . 139 LEU CD2 1 1
15 15235 1 1 58 LEU CG C -12.469 -7.489 -9.806 1.00 . A A . 139 LEU CG 1 1
15 15236 1 1 58 LEU H H -9.706 -9.696 -11.846 1.00 . A A . 139 LEU H 1 1
15 15237 1 1 58 LEU HA H -11.042 -9.882 -9.291 1.00 . A A . 139 LEU HA 1 1
15 15238 1 1 58 LEU HB2 H -10.391 -7.711 -10.243 1.00 . A A . 139 LEU HB2 1 1
15 15239 1 1 58 LEU HB3 H -11.452 -7.988 -11.610 1.00 . A A . 139 LEU HB3 1 1
15 15240 1 1 58 LEU HD11 H -13.086 -7.096 -7.800 1.00 . A A . 139 LEU HD11 1 1
15 15241 1 1 58 LEU HD12 H -11.337 -7.136 -8.028 1.00 . A A . 139 LEU HD12 1 1
15 15242 1 1 58 LEU HD13 H -12.261 -8.639 -8.016 1.00 . A A . 139 LEU HD13 1 1
15 15243 1 1 58 LEU HD21 H -11.679 -5.507 -9.974 1.00 . A A . 139 LEU HD21 1 1
15 15244 1 1 58 LEU HD22 H -13.419 -5.575 -9.697 1.00 . A A . 139 LEU HD22 1 1
15 15245 1 1 58 LEU HD23 H -12.764 -5.971 -11.286 1.00 . A A . 139 LEU HD23 1 1
15 15246 1 1 58 LEU HG H -13.394 -7.986 -10.058 1.00 . A A . 139 LEU HG 1 1
15 15247 1 1 58 LEU N N -10.047 -10.197 -11.071 1.00 . A A . 139 LEU N 1 1
15 15248 1 1 58 LEU O O -13.256 -10.871 -9.979 1.00 . A A . 139 LEU O 1 1
15 15249 1 1 59 LYS C C -13.769 -12.530 -12.785 1.00 . A A . 140 LYS C 1 1
15 15250 1 1 59 LYS CA C -13.894 -11.017 -12.671 1.00 . A A . 140 LYS CA 1 1
15 15251 1 1 59 LYS CB C -14.190 -10.422 -14.044 1.00 . A A . 140 LYS CB 1 1
15 15252 1 1 59 LYS CD C -14.829 -8.405 -15.388 1.00 . A A . 140 LYS CD 1 1
15 15253 1 1 59 LYS CE C -15.349 -6.980 -15.325 1.00 . A A . 140 LYS CE 1 1
15 15254 1 1 59 LYS CG C -14.558 -8.953 -13.999 1.00 . A A . 140 LYS CG 1 1
15 15255 1 1 59 LYS H H -12.012 -10.049 -12.708 1.00 . A A . 140 LYS H 1 1
15 15256 1 1 59 LYS HA H -14.715 -10.786 -12.008 1.00 . A A . 140 LYS HA 1 1
15 15257 1 1 59 LYS HB2 H -13.316 -10.536 -14.668 1.00 . A A . 140 LYS HB2 1 1
15 15258 1 1 59 LYS HB3 H -15.012 -10.964 -14.487 1.00 . A A . 140 LYS HB3 1 1
15 15259 1 1 59 LYS HD2 H -13.912 -8.419 -15.959 1.00 . A A . 140 LYS HD2 1 1
15 15260 1 1 59 LYS HD3 H -15.568 -9.027 -15.873 1.00 . A A . 140 LYS HD3 1 1
15 15261 1 1 59 LYS HE2 H -16.255 -6.966 -14.737 1.00 . A A . 140 LYS HE2 1 1
15 15262 1 1 59 LYS HE3 H -14.603 -6.360 -14.850 1.00 . A A . 140 LYS HE3 1 1
15 15263 1 1 59 LYS HG2 H -15.446 -8.834 -13.397 1.00 . A A . 140 LYS HG2 1 1
15 15264 1 1 59 LYS HG3 H -13.743 -8.402 -13.555 1.00 . A A . 140 LYS HG3 1 1
15 15265 1 1 59 LYS HZ1 H -14.757 -6.151 -17.149 1.00 . A A . 140 LYS HZ1 1 1
15 15266 1 1 59 LYS HZ2 H -16.262 -5.602 -16.597 1.00 . A A . 140 LYS HZ2 1 1
15 15267 1 1 59 LYS HZ3 H -16.119 -7.156 -17.259 1.00 . A A . 140 LYS HZ3 1 1
15 15268 1 1 59 LYS N N -12.686 -10.424 -12.106 1.00 . A A . 140 LYS N 1 1
15 15269 1 1 59 LYS NZ N -15.642 -6.437 -16.675 1.00 . A A . 140 LYS NZ 1 1
15 15270 1 1 59 LYS O O -14.769 -13.242 -12.902 1.00 . A A . 140 LYS O 1 1
15 15271 1 1 60 GLY C C -10.860 -14.753 -13.121 1.00 . A A . 141 GLY C 1 1
15 15272 1 1 60 GLY CA C -12.307 -14.441 -12.829 1.00 . A A . 141 GLY CA 1 1
15 15273 1 1 60 GLY H H -11.778 -12.403 -12.701 1.00 . A A . 141 GLY H 1 1
15 15274 1 1 60 GLY HA2 H -12.580 -14.892 -11.887 1.00 . A A . 141 GLY HA2 1 1
15 15275 1 1 60 GLY HA3 H -12.921 -14.861 -13.612 1.00 . A A . 141 GLY HA3 1 1
15 15276 1 1 60 GLY N N -12.541 -13.018 -12.756 1.00 . A A . 141 GLY N 1 1
15 15277 1 1 60 GLY O O -10.016 -13.854 -13.113 1.00 . A A . 141 GLY O 1 1
15 15278 1 1 61 LYS C C -9.282 -17.843 -14.313 1.00 . A A . 142 LYS C 1 1
15 15279 1 1 61 LYS CA C -9.227 -16.455 -13.697 1.00 . A A . 142 LYS CA 1 1
15 15280 1 1 61 LYS CB C -8.339 -16.458 -12.450 1.00 . A A . 142 LYS CB 1 1
15 15281 1 1 61 LYS CD C -6.024 -16.681 -11.497 1.00 . A A . 142 LYS CD 1 1
15 15282 1 1 61 LYS CE C -4.567 -16.978 -11.807 1.00 . A A . 142 LYS CE 1 1
15 15283 1 1 61 LYS CG C -6.887 -16.800 -12.739 1.00 . A A . 142 LYS CG 1 1
15 15284 1 1 61 LYS H H -11.295 -16.686 -13.345 1.00 . A A . 142 LYS H 1 1
15 15285 1 1 61 LYS HA H -8.819 -15.766 -14.423 1.00 . A A . 142 LYS HA 1 1
15 15286 1 1 61 LYS HB2 H -8.373 -15.478 -11.998 1.00 . A A . 142 LYS HB2 1 1
15 15287 1 1 61 LYS HB3 H -8.726 -17.182 -11.748 1.00 . A A . 142 LYS HB3 1 1
15 15288 1 1 61 LYS HD2 H -6.102 -15.675 -11.109 1.00 . A A . 142 LYS HD2 1 1
15 15289 1 1 61 LYS HD3 H -6.376 -17.383 -10.756 1.00 . A A . 142 LYS HD3 1 1
15 15290 1 1 61 LYS HE2 H -4.486 -17.997 -12.157 1.00 . A A . 142 LYS HE2 1 1
15 15291 1 1 61 LYS HE3 H -4.233 -16.303 -12.584 1.00 . A A . 142 LYS HE3 1 1
15 15292 1 1 61 LYS HG2 H -6.833 -17.814 -13.104 1.00 . A A . 142 LYS HG2 1 1
15 15293 1 1 61 LYS HG3 H -6.510 -16.124 -13.495 1.00 . A A . 142 LYS HG3 1 1
15 15294 1 1 61 LYS HZ1 H -2.705 -16.996 -10.858 1.00 . A A . 142 LYS HZ1 1 1
15 15295 1 1 61 LYS HZ2 H -3.993 -17.464 -9.856 1.00 . A A . 142 LYS HZ2 1 1
15 15296 1 1 61 LYS HZ3 H -3.771 -15.828 -10.255 1.00 . A A . 142 LYS HZ3 1 1
15 15297 1 1 61 LYS N N -10.574 -16.018 -13.374 1.00 . A A . 142 LYS N 1 1
15 15298 1 1 61 LYS NZ N -3.700 -16.806 -10.613 1.00 . A A . 142 LYS NZ 1 1
15 15299 1 1 61 LYS O O -9.626 -18.799 -13.588 1.00 . A A . 142 LYS O 1 1
15 15300 1 1 61 LYS OXT O -9.005 -17.971 -15.522 1.00 . A A . 142 LYS OXT 1 1
15 15301 2 2 1 ALA C C -7.000 8.134 -2.376 1.00 . B B . 144 ALA C 1 1
15 15302 2 2 1 ALA CA C -7.152 7.923 -3.871 1.00 . B B . 144 ALA CA 1 1
15 15303 2 2 1 ALA CB C -6.047 8.602 -4.672 1.00 . B B . 144 ALA CB 1 1
15 15304 2 2 1 ALA H1 H -9.214 7.722 -3.975 1.00 . B B . 144 ALA H1 1 1
15 15305 2 2 1 ALA H2 H -8.520 8.460 -5.339 1.00 . B B . 144 ALA H2 1 1
15 15306 2 2 1 ALA H3 H -8.682 9.328 -3.896 1.00 . B B . 144 ALA H3 1 1
15 15307 2 2 1 ALA HA H -7.098 6.860 -4.071 1.00 . B B . 144 ALA HA 1 1
15 15308 2 2 1 ALA HB1 H -5.097 8.132 -4.441 1.00 . B B . 144 ALA HB1 1 1
15 15309 2 2 1 ALA HB2 H -6.005 9.651 -4.434 1.00 . B B . 144 ALA HB2 1 1
15 15310 2 2 1 ALA HB3 H -6.252 8.476 -5.735 1.00 . B B . 144 ALA HB3 1 1
15 15311 2 2 1 ALA N N -8.480 8.392 -4.303 1.00 . B B . 144 ALA N 1 1
15 15312 2 2 1 ALA O O -6.714 7.181 -1.657 1.00 . B B . 144 ALA O 1 1
15 15313 2 2 2 ARG C C -6.059 9.461 0.294 1.00 . B B . 145 ARG C 1 1
15 15314 2 2 2 ARG CA C -7.356 9.677 -0.489 1.00 . B B . 145 ARG CA 1 1
15 15315 2 2 2 ARG CB C -8.461 8.786 0.075 1.00 . B B . 145 ARG CB 1 1
15 15316 2 2 2 ARG CD C -10.148 8.294 1.832 1.00 . B B . 145 ARG CD 1 1
15 15317 2 2 2 ARG CG C -9.052 9.251 1.393 1.00 . B B . 145 ARG CG 1 1
15 15318 2 2 2 ARG CZ C -11.852 8.076 3.596 1.00 . B B . 145 ARG CZ 1 1
15 15319 2 2 2 ARG H H -7.214 10.129 -2.560 1.00 . B B . 145 ARG H 1 1
15 15320 2 2 2 ARG HA H -7.656 10.711 -0.393 1.00 . B B . 145 ARG HA 1 1
15 15321 2 2 2 ARG HB2 H -9.259 8.724 -0.647 1.00 . B B . 145 ARG HB2 1 1
15 15322 2 2 2 ARG HB3 H -8.048 7.795 0.226 1.00 . B B . 145 ARG HB3 1 1
15 15323 2 2 2 ARG HD2 H -10.916 8.278 1.075 1.00 . B B . 145 ARG HD2 1 1
15 15324 2 2 2 ARG HD3 H -9.719 7.305 1.924 1.00 . B B . 145 ARG HD3 1 1
15 15325 2 2 2 ARG HE H -10.331 9.394 3.620 1.00 . B B . 145 ARG HE 1 1
15 15326 2 2 2 ARG HG2 H -8.274 9.273 2.143 1.00 . B B . 145 ARG HG2 1 1
15 15327 2 2 2 ARG HG3 H -9.470 10.238 1.264 1.00 . B B . 145 ARG HG3 1 1
15 15328 2 2 2 ARG HH11 H -12.002 6.722 2.087 1.00 . B B . 145 ARG HH11 1 1
15 15329 2 2 2 ARG HH12 H -13.242 6.621 3.300 1.00 . B B . 145 ARG HH12 1 1
15 15330 2 2 2 ARG HH21 H -11.951 9.256 5.246 1.00 . B B . 145 ARG HH21 1 1
15 15331 2 2 2 ARG HH22 H -13.209 8.060 5.105 1.00 . B B . 145 ARG HH22 1 1
15 15332 2 2 2 ARG N N -7.193 9.381 -1.917 1.00 . B B . 145 ARG N 1 1
15 15333 2 2 2 ARG NE N -10.758 8.662 3.106 1.00 . B B . 145 ARG NE 1 1
15 15334 2 2 2 ARG NH1 N -12.409 7.056 2.947 1.00 . B B . 145 ARG NH1 1 1
15 15335 2 2 2 ARG NH2 N -12.378 8.495 4.739 1.00 . B B . 145 ARG NH2 1 1
15 15336 2 2 2 ARG O O -5.323 8.513 0.055 1.00 . B B . 145 ARG O 1 1
15 15337 2 2 3 THR C C -4.825 10.456 3.516 1.00 . B B . 146 THR C 1 1
15 15338 2 2 3 THR CA C -4.576 10.176 2.043 1.00 . B B . 146 THR CA 1 1
15 15339 2 2 3 THR CB C -3.435 11.058 1.529 1.00 . B B . 146 THR CB 1 1
15 15340 2 2 3 THR CG2 C -2.391 10.198 0.844 1.00 . B B . 146 THR CG2 1 1
15 15341 2 2 3 THR H H -6.373 11.094 1.399 1.00 . B B . 146 THR H 1 1
15 15342 2 2 3 THR HA H -4.251 9.141 1.945 1.00 . B B . 146 THR HA 1 1
15 15343 2 2 3 THR HB H -2.972 11.541 2.369 1.00 . B B . 146 THR HB 1 1
15 15344 2 2 3 THR HG1 H -3.221 12.691 0.441 1.00 . B B . 146 THR HG1 1 1
15 15345 2 2 3 THR HG21 H -2.030 10.711 -0.052 1.00 . B B . 146 THR HG21 1 1
15 15346 2 2 3 THR HG22 H -2.839 9.244 0.562 1.00 . B B . 146 THR HG22 1 1
15 15347 2 2 3 THR HG23 H -1.558 10.031 1.526 1.00 . B B . 146 THR HG23 1 1
15 15348 2 2 3 THR N N -5.776 10.331 1.240 1.00 . B B . 146 THR N 1 1
15 15349 2 2 3 THR O O -5.385 11.485 3.894 1.00 . B B . 146 THR O 1 1
15 15350 2 2 3 THR OG1 O -3.931 12.066 0.633 1.00 . B B . 146 THR OG1 1 1
15 15351 2 2 4 LYS C C -3.261 10.131 6.377 1.00 . B B . 147 LYS C 1 1
15 15352 2 2 4 LYS CA C -4.541 9.589 5.777 1.00 . B B . 147 LYS CA 1 1
15 15353 2 2 4 LYS CB C -4.779 8.192 6.334 1.00 . B B . 147 LYS CB 1 1
15 15354 2 2 4 LYS CD C -5.565 5.904 5.713 1.00 . B B . 147 LYS CD 1 1
15 15355 2 2 4 LYS CE C -5.411 5.534 7.176 1.00 . B B . 147 LYS CE 1 1
15 15356 2 2 4 LYS CG C -5.789 7.392 5.539 1.00 . B B . 147 LYS CG 1 1
15 15357 2 2 4 LYS H H -3.971 8.718 3.944 1.00 . B B . 147 LYS H 1 1
15 15358 2 2 4 LYS HA H -5.371 10.233 6.023 1.00 . B B . 147 LYS HA 1 1
15 15359 2 2 4 LYS HB2 H -3.843 7.652 6.336 1.00 . B B . 147 LYS HB2 1 1
15 15360 2 2 4 LYS HB3 H -5.138 8.277 7.350 1.00 . B B . 147 LYS HB3 1 1
15 15361 2 2 4 LYS HD2 H -6.413 5.374 5.306 1.00 . B B . 147 LYS HD2 1 1
15 15362 2 2 4 LYS HD3 H -4.671 5.620 5.182 1.00 . B B . 147 LYS HD3 1 1
15 15363 2 2 4 LYS HE2 H -5.191 4.479 7.247 1.00 . B B . 147 LYS HE2 1 1
15 15364 2 2 4 LYS HE3 H -4.585 6.097 7.587 1.00 . B B . 147 LYS HE3 1 1
15 15365 2 2 4 LYS HG2 H -6.782 7.639 5.878 1.00 . B B . 147 LYS HG2 1 1
15 15366 2 2 4 LYS HG3 H -5.685 7.641 4.492 1.00 . B B . 147 LYS HG3 1 1
15 15367 2 2 4 LYS HZ1 H -6.610 5.314 8.869 1.00 . B B . 147 LYS HZ1 1 1
15 15368 2 2 4 LYS HZ2 H -7.487 5.555 7.438 1.00 . B B . 147 LYS HZ2 1 1
15 15369 2 2 4 LYS HZ3 H -6.693 6.858 8.172 1.00 . B B . 147 LYS HZ3 1 1
15 15370 2 2 4 LYS N N -4.405 9.511 4.333 1.00 . B B . 147 LYS N 1 1
15 15371 2 2 4 LYS NZ N -6.636 5.838 7.963 1.00 . B B . 147 LYS NZ 1 1
15 15372 2 2 4 LYS O O -2.238 10.129 5.715 1.00 . B B . 147 LYS O 1 1
15 15373 2 2 5 GLN C C -2.299 10.568 9.815 1.00 . B B . 148 GLN C 1 1
15 15374 2 2 5 GLN CA C -2.114 10.954 8.353 1.00 . B B . 148 GLN CA 1 1
15 15375 2 2 5 GLN CB C -1.800 12.445 8.215 1.00 . B B . 148 GLN CB 1 1
15 15376 2 2 5 GLN CD C -0.578 14.062 6.709 1.00 . B B . 148 GLN CD 1 1
15 15377 2 2 5 GLN CG C -1.462 12.840 6.792 1.00 . B B . 148 GLN CG 1 1
15 15378 2 2 5 GLN H H -4.196 10.681 8.054 1.00 . B B . 148 GLN H 1 1
15 15379 2 2 5 GLN HA H -1.289 10.385 7.933 1.00 . B B . 148 GLN HA 1 1
15 15380 2 2 5 GLN HB2 H -2.658 13.019 8.536 1.00 . B B . 148 GLN HB2 1 1
15 15381 2 2 5 GLN HB3 H -0.957 12.689 8.844 1.00 . B B . 148 GLN HB3 1 1
15 15382 2 2 5 GLN HE21 H 0.213 13.370 5.030 1.00 . B B . 148 GLN HE21 1 1
15 15383 2 2 5 GLN HE22 H 0.848 14.868 5.589 1.00 . B B . 148 GLN HE22 1 1
15 15384 2 2 5 GLN HG2 H -0.950 12.012 6.319 1.00 . B B . 148 GLN HG2 1 1
15 15385 2 2 5 GLN HG3 H -2.381 13.040 6.263 1.00 . B B . 148 GLN HG3 1 1
15 15386 2 2 5 GLN N N -3.317 10.587 7.614 1.00 . B B . 148 GLN N 1 1
15 15387 2 2 5 GLN NE2 N 0.239 14.110 5.672 1.00 . B B . 148 GLN NE2 1 1
15 15388 2 2 5 GLN O O -2.741 11.371 10.635 1.00 . B B . 148 GLN O 1 1
15 15389 2 2 5 GLN OE1 O -0.628 14.949 7.562 1.00 . B B . 148 GLN OE1 1 1
15 15390 2 2 6 THR C C -1.195 8.803 12.443 1.00 . B B . 149 THR C 1 1
15 15391 2 2 6 THR CA C -2.330 8.735 11.410 1.00 . B B . 149 THR CA 1 1
15 15392 2 2 6 THR CB C -2.802 7.274 11.210 1.00 . B B . 149 THR CB 1 1
15 15393 2 2 6 THR CG2 C -1.991 6.584 10.129 1.00 . B B . 149 THR CG2 1 1
15 15394 2 2 6 THR H H -1.458 8.793 9.482 1.00 . B B . 149 THR H 1 1
15 15395 2 2 6 THR HA H -3.169 9.296 11.794 1.00 . B B . 149 THR HA 1 1
15 15396 2 2 6 THR HB H -3.833 7.295 10.888 1.00 . B B . 149 THR HB 1 1
15 15397 2 2 6 THR HG1 H -2.461 5.623 12.241 1.00 . B B . 149 THR HG1 1 1
15 15398 2 2 6 THR HG21 H -2.358 5.576 9.987 1.00 . B B . 149 THR HG21 1 1
15 15399 2 2 6 THR HG22 H -0.952 6.547 10.423 1.00 . B B . 149 THR HG22 1 1
15 15400 2 2 6 THR HG23 H -2.084 7.133 9.204 1.00 . B B . 149 THR HG23 1 1
15 15401 2 2 6 THR N N -1.968 9.327 10.129 1.00 . B B . 149 THR N 1 1
15 15402 2 2 6 THR O O -1.331 9.471 13.471 1.00 . B B . 149 THR O 1 1
15 15403 2 2 6 THR OG1 O -2.722 6.531 12.434 1.00 . B B . 149 THR OG1 1 1
15 15404 2 2 7 ALA C C 2.273 7.481 12.439 1.00 . B B . 150 ALA C 1 1
15 15405 2 2 7 ALA CA C 1.023 8.036 13.113 1.00 . B B . 150 ALA CA 1 1
15 15406 2 2 7 ALA CB C 0.635 7.153 14.289 1.00 . B B . 150 ALA CB 1 1
15 15407 2 2 7 ALA H H 0.007 7.696 11.291 1.00 . B B . 150 ALA H 1 1
15 15408 2 2 7 ALA HA H 1.232 9.029 13.488 1.00 . B B . 150 ALA HA 1 1
15 15409 2 2 7 ALA HB1 H -0.258 7.542 14.752 1.00 . B B . 150 ALA HB1 1 1
15 15410 2 2 7 ALA HB2 H 1.439 7.140 15.009 1.00 . B B . 150 ALA HB2 1 1
15 15411 2 2 7 ALA HB3 H 0.452 6.149 13.937 1.00 . B B . 150 ALA HB3 1 1
15 15412 2 2 7 ALA N N -0.081 8.131 12.164 1.00 . B B . 150 ALA N 1 1
15 15413 2 2 7 ALA O O 2.515 6.274 12.450 1.00 . B B . 150 ALA O 1 1
15 15414 2 2 8 ARG C C 5.452 8.054 12.121 1.00 . B B . 151 ARG C 1 1
15 15415 2 2 8 ARG CA C 4.278 7.961 11.157 1.00 . B B . 151 ARG CA 1 1
15 15416 2 2 8 ARG CB C 4.532 8.804 9.888 1.00 . B B . 151 ARG CB 1 1
15 15417 2 2 8 ARG CD C 3.036 10.780 10.184 1.00 . B B . 151 ARG CD 1 1
15 15418 2 2 8 ARG CG C 4.472 10.296 10.112 1.00 . B B . 151 ARG CG 1 1
15 15419 2 2 8 ARG CZ C 1.926 12.926 10.727 1.00 . B B . 151 ARG CZ 1 1
15 15420 2 2 8 ARG H H 2.836 9.316 11.915 1.00 . B B . 151 ARG H 1 1
15 15421 2 2 8 ARG HA H 4.156 6.926 10.868 1.00 . B B . 151 ARG HA 1 1
15 15422 2 2 8 ARG HB2 H 5.509 8.565 9.498 1.00 . B B . 151 ARG HB2 1 1
15 15423 2 2 8 ARG HB3 H 3.786 8.552 9.131 1.00 . B B . 151 ARG HB3 1 1
15 15424 2 2 8 ARG HD2 H 2.503 10.396 9.326 1.00 . B B . 151 ARG HD2 1 1
15 15425 2 2 8 ARG HD3 H 2.593 10.382 11.086 1.00 . B B . 151 ARG HD3 1 1
15 15426 2 2 8 ARG HE H 3.681 12.742 9.766 1.00 . B B . 151 ARG HE 1 1
15 15427 2 2 8 ARG HG2 H 4.960 10.519 11.044 1.00 . B B . 151 ARG HG2 1 1
15 15428 2 2 8 ARG HG3 H 4.976 10.795 9.302 1.00 . B B . 151 ARG HG3 1 1
15 15429 2 2 8 ARG HH11 H 0.934 11.303 11.417 1.00 . B B . 151 ARG HH11 1 1
15 15430 2 2 8 ARG HH12 H 0.171 12.828 11.750 1.00 . B B . 151 ARG HH12 1 1
15 15431 2 2 8 ARG HH21 H 2.666 14.733 10.193 1.00 . B B . 151 ARG HH21 1 1
15 15432 2 2 8 ARG HH22 H 1.160 14.773 11.054 1.00 . B B . 151 ARG HH22 1 1
15 15433 2 2 8 ARG N N 3.059 8.362 11.846 1.00 . B B . 151 ARG N 1 1
15 15434 2 2 8 ARG NE N 2.940 12.238 10.195 1.00 . B B . 151 ARG NE 1 1
15 15435 2 2 8 ARG NH1 N 0.932 12.298 11.343 1.00 . B B . 151 ARG NH1 1 1
15 15436 2 2 8 ARG NH2 N 1.916 14.248 10.648 1.00 . B B . 151 ARG NH2 1 1
15 15437 2 2 8 ARG O O 5.605 9.047 12.832 1.00 . B B . 151 ARG O 1 1
15 15438 2 2 9 . C C 8.552 7.681 12.811 1.00 . B B . 152 M3L C 1 1
15 15439 2 2 9 . CA C 7.306 6.870 13.151 1.00 . B B . 152 M3L CA 1 1
15 15440 2 2 9 . CB C 7.642 5.387 13.336 1.00 . B B . 152 M3L CB 1 1
15 15441 2 2 9 . CD C 6.125 3.350 13.366 1.00 . B B . 152 M3L CD 1 1
15 15442 2 2 9 . CE C 7.262 2.349 13.213 1.00 . B B . 152 M3L CE 1 1
15 15443 2 2 9 . CG C 6.558 4.623 14.085 1.00 . B B . 152 M3L CG 1 1
15 15444 2 2 9 . CM1 C 7.894 0.106 12.646 1.00 . B B . 152 M3L CM1 1 1
15 15445 2 2 9 . CM2 C 5.803 1.017 11.853 1.00 . B B . 152 M3L CM2 1 1
15 15446 2 2 9 . CM3 C 6.068 0.477 14.187 1.00 . B B . 152 M3L CM3 1 1
15 15447 2 2 9 . H H 6.190 6.333 11.443 1.00 . B B . 152 M3L H 1 1
15 15448 2 2 9 . HA H 6.901 7.245 14.077 1.00 . B B . 152 M3L HA 1 1
15 15449 2 2 9 . HB2 H 7.770 4.933 12.365 1.00 . B B . 152 M3L HB2 1 1
15 15450 2 2 9 . HB3 H 8.564 5.301 13.893 1.00 . B B . 152 M3L HB3 1 1
15 15451 2 2 9 . HD2 H 5.329 2.884 13.927 1.00 . B B . 152 M3L HD2 1 1
15 15452 2 2 9 . HD3 H 5.761 3.614 12.380 1.00 . B B . 152 M3L HD3 1 1
15 15453 2 2 9 . HE2 H 7.875 2.646 12.374 1.00 . B B . 152 M3L HE2 1 1
15 15454 2 2 9 . HE3 H 7.857 2.354 14.114 1.00 . B B . 152 M3L HE3 1 1
15 15455 2 2 9 . HG2 H 6.933 4.356 15.061 1.00 . B B . 152 M3L HG2 1 1
15 15456 2 2 9 . HG3 H 5.699 5.268 14.198 1.00 . B B . 152 M3L HG3 1 1
15 15457 2 2 9 . HM11 H 7.537 -0.896 12.448 1.00 . B B . 152 M3L HM11 1 1
15 15458 2 2 9 . HM12 H 8.400 0.482 11.768 1.00 . B B . 152 M3L HM12 1 1
15 15459 2 2 9 . HM13 H 8.591 0.082 13.474 1.00 . B B . 152 M3L HM13 1 1
15 15460 2 2 9 . HM21 H 5.387 0.029 11.702 1.00 . B B . 152 M3L HM21 1 1
15 15461 2 2 9 . HM22 H 6.307 1.340 10.954 1.00 . B B . 152 M3L HM22 1 1
15 15462 2 2 9 . HM23 H 5.001 1.706 12.080 1.00 . B B . 152 M3L HM23 1 1
15 15463 2 2 9 . HM31 H 5.550 -0.445 13.947 1.00 . B B . 152 M3L HM31 1 1
15 15464 2 2 9 . HM32 H 5.346 1.201 14.539 1.00 . B B . 152 M3L HM32 1 1
15 15465 2 2 9 . HM33 H 6.792 0.278 14.968 1.00 . B B . 152 M3L HM33 1 1
15 15466 2 2 9 . N N 6.270 7.017 12.140 1.00 . B B . 152 M3L N 1 1
15 15467 2 2 9 . NZ N 6.755 0.990 12.977 1.00 . B B . 152 M3L NZ 1 1
15 15468 2 2 9 . O O 9.205 7.451 11.790 1.00 . B B . 152 M3L O 1 1
15 15469 2 2 10 SER C C 9.999 10.382 12.319 1.00 . B B . 153 SER C 1 1
15 15470 2 2 10 SER CA C 10.041 9.496 13.567 1.00 . B B . 153 SER CA 1 1
15 15471 2 2 10 SER CB C 11.315 8.640 13.572 1.00 . B B . 153 SER CB 1 1
15 15472 2 2 10 SER H H 8.237 8.812 14.428 1.00 . B B . 153 SER H 1 1
15 15473 2 2 10 SER HA H 10.058 10.138 14.434 1.00 . B B . 153 SER HA 1 1
15 15474 2 2 10 SER HB2 H 11.327 8.013 12.695 1.00 . B B . 153 SER HB2 1 1
15 15475 2 2 10 SER HB3 H 12.179 9.288 13.562 1.00 . B B . 153 SER HB3 1 1
15 15476 2 2 10 SER HG H 12.302 7.712 14.990 1.00 . B B . 153 SER HG 1 1
15 15477 2 2 10 SER N N 8.851 8.651 13.679 1.00 . B B . 153 SER N 1 1
15 15478 2 2 10 SER O O 9.652 11.564 12.390 1.00 . B B . 153 SER O 1 1
15 15479 2 2 10 SER OG O 11.379 7.813 14.724 1.00 . B B . 153 SER OG 1 1
15 15480 2 2 11 THR C C 9.893 9.671 8.788 1.00 . B B . 154 THR C 1 1
15 15481 2 2 11 THR CA C 10.423 10.536 9.930 1.00 . B B . 154 THR CA 1 1
15 15482 2 2 11 THR CB C 11.885 10.958 9.647 1.00 . B B . 154 THR CB 1 1
15 15483 2 2 11 THR CG2 C 12.781 9.738 9.494 1.00 . B B . 154 THR CG2 1 1
15 15484 2 2 11 THR H H 10.540 8.841 11.180 1.00 . B B . 154 THR H 1 1
15 15485 2 2 11 THR HA H 9.815 11.426 10.017 1.00 . B B . 154 THR HA 1 1
15 15486 2 2 11 THR HB H 12.239 11.536 10.488 1.00 . B B . 154 THR HB 1 1
15 15487 2 2 11 THR HG1 H 11.947 11.194 7.678 1.00 . B B . 154 THR HG1 1 1
15 15488 2 2 11 THR HG21 H 12.742 9.147 10.397 1.00 . B B . 154 THR HG21 1 1
15 15489 2 2 11 THR HG22 H 13.797 10.059 9.317 1.00 . B B . 154 THR HG22 1 1
15 15490 2 2 11 THR HG23 H 12.441 9.143 8.660 1.00 . B B . 154 THR HG23 1 1
15 15491 2 2 11 THR N N 10.344 9.802 11.180 1.00 . B B . 154 THR N 1 1
15 15492 2 2 11 THR O O 9.937 10.053 7.620 1.00 . B B . 154 THR O 1 1
15 15493 2 2 11 THR OG1 O 11.970 11.767 8.464 1.00 . B B . 154 THR OG1 1 1
15 15494 3 3 1 ZN ZN ZN 5.898 3.700 2.963 1.00 . C A . 155 ZN ZN 1 1
15 15495 4 3 1 ZN ZN ZN -6.917 -1.992 -2.011 1.00 . D A . 156 ZN ZN 1 1
16 15496 1 1 6 ASP C C -12.002 4.081 6.400 1.00 . A A . 87 ASP C 1 1
16 15497 1 1 6 ASP CA C -13.271 3.872 5.591 1.00 . A A . 87 ASP CA 1 1
16 15498 1 1 6 ASP CB C -14.422 4.621 6.271 1.00 . A A . 87 ASP CB 1 1
16 15499 1 1 6 ASP CG C -15.738 4.496 5.536 1.00 . A A . 87 ASP CG 1 1
16 15500 1 1 6 ASP H H -13.993 2.003 6.267 1.00 . A A . 87 ASP H 1 1
16 15501 1 1 6 ASP HA H -13.129 4.253 4.591 1.00 . A A . 87 ASP HA 1 1
16 15502 1 1 6 ASP HB2 H -14.555 4.228 7.270 1.00 . A A . 87 ASP HB2 1 1
16 15503 1 1 6 ASP HB3 H -14.166 5.668 6.338 1.00 . A A . 87 ASP HB3 1 1
16 15504 1 1 6 ASP N N -13.546 2.443 5.513 1.00 . A A . 87 ASP N 1 1
16 15505 1 1 6 ASP O O -11.033 4.692 5.940 1.00 . A A . 87 ASP O 1 1
16 15506 1 1 6 ASP OD1 O -16.484 3.528 5.803 1.00 . A A . 87 ASP OD1 1 1
16 15507 1 1 6 ASP OD2 O -16.050 5.382 4.712 1.00 . A A . 87 ASP OD2 1 1
16 15508 1 1 7 HIS C C -9.878 2.490 8.125 1.00 . A A . 88 HIS C 1 1
16 15509 1 1 7 HIS CA C -10.871 3.592 8.498 1.00 . A A . 88 HIS CA 1 1
16 15510 1 1 7 HIS CB C -11.330 3.459 9.963 1.00 . A A . 88 HIS CB 1 1
16 15511 1 1 7 HIS CD2 C -9.101 3.691 11.287 1.00 . A A . 88 HIS CD2 1 1
16 15512 1 1 7 HIS CE1 C -9.149 1.758 12.312 1.00 . A A . 88 HIS CE1 1 1
16 15513 1 1 7 HIS CG C -10.243 3.065 10.923 1.00 . A A . 88 HIS CG 1 1
16 15514 1 1 7 HIS H H -12.848 3.113 7.929 1.00 . A A . 88 HIS H 1 1
16 15515 1 1 7 HIS HA H -10.390 4.550 8.367 1.00 . A A . 88 HIS HA 1 1
16 15516 1 1 7 HIS HB2 H -11.728 4.407 10.293 1.00 . A A . 88 HIS HB2 1 1
16 15517 1 1 7 HIS HB3 H -12.107 2.712 10.020 1.00 . A A . 88 HIS HB3 1 1
16 15518 1 1 7 HIS HD1 H -10.956 1.183 11.552 1.00 . A A . 88 HIS HD1 1 1
16 15519 1 1 7 HIS HD2 H -8.764 4.660 10.947 1.00 . A A . 88 HIS HD2 1 1
16 15520 1 1 7 HIS HE1 H -8.866 0.906 12.908 1.00 . A A . 88 HIS HE1 1 1
16 15521 1 1 7 HIS HE2 H -7.612 3.077 12.648 1.00 . A A . 88 HIS HE2 1 1
16 15522 1 1 7 HIS N N -12.021 3.552 7.615 1.00 . A A . 88 HIS N 1 1
16 15523 1 1 7 HIS ND1 N -10.243 1.860 11.590 1.00 . A A . 88 HIS ND1 1 1
16 15524 1 1 7 HIS NE2 N -8.439 2.855 12.150 1.00 . A A . 88 HIS NE2 1 1
16 15525 1 1 7 HIS O O -9.891 1.398 8.696 1.00 . A A . 88 HIS O 1 1
16 15526 1 1 8 HIS C C -6.855 1.931 7.848 1.00 . A A . 89 HIS C 1 1
16 15527 1 1 8 HIS CA C -7.964 1.845 6.798 1.00 . A A . 89 HIS CA 1 1
16 15528 1 1 8 HIS CB C -7.421 2.111 5.378 1.00 . A A . 89 HIS CB 1 1
16 15529 1 1 8 HIS CD2 C -5.721 3.732 4.288 1.00 . A A . 89 HIS CD2 1 1
16 15530 1 1 8 HIS CE1 C -6.029 5.471 5.572 1.00 . A A . 89 HIS CE1 1 1
16 15531 1 1 8 HIS CG C -6.669 3.399 5.193 1.00 . A A . 89 HIS CG 1 1
16 15532 1 1 8 HIS H H -9.155 3.594 6.630 1.00 . A A . 89 HIS H 1 1
16 15533 1 1 8 HIS HA H -8.381 0.846 6.831 1.00 . A A . 89 HIS HA 1 1
16 15534 1 1 8 HIS HB2 H -6.751 1.309 5.113 1.00 . A A . 89 HIS HB2 1 1
16 15535 1 1 8 HIS HB3 H -8.249 2.112 4.681 1.00 . A A . 89 HIS HB3 1 1
16 15536 1 1 8 HIS HD1 H -7.473 4.602 6.736 1.00 . A A . 89 HIS HD1 1 1
16 15537 1 1 8 HIS HD2 H -5.337 3.093 3.504 1.00 . A A . 89 HIS HD2 1 1
16 15538 1 1 8 HIS HE1 H -5.946 6.456 6.005 1.00 . A A . 89 HIS HE1 1 1
16 15539 1 1 8 HIS HE2 H -4.856 5.601 3.905 1.00 . A A . 89 HIS HE2 1 1
16 15540 1 1 8 HIS N N -9.035 2.769 7.144 1.00 . A A . 89 HIS N 1 1
16 15541 1 1 8 HIS ND1 N -6.840 4.516 5.984 1.00 . A A . 89 HIS ND1 1 1
16 15542 1 1 8 HIS NE2 N -5.336 5.024 4.542 1.00 . A A . 89 HIS NE2 1 1
16 15543 1 1 8 HIS O O -6.935 2.765 8.756 1.00 . A A . 89 HIS O 1 1
16 15544 1 1 9 MET C C -4.151 2.383 9.004 1.00 . A A . 90 MET C 1 1
16 15545 1 1 9 MET CA C -4.778 1.014 8.746 1.00 . A A . 90 MET CA 1 1
16 15546 1 1 9 MET CB C -3.676 0.023 8.358 1.00 . A A . 90 MET CB 1 1
16 15547 1 1 9 MET CE C -1.550 -1.911 7.161 1.00 . A A . 90 MET CE 1 1
16 15548 1 1 9 MET CG C -4.178 -1.304 7.813 1.00 . A A . 90 MET CG 1 1
16 15549 1 1 9 MET H H -5.773 0.509 6.938 1.00 . A A . 90 MET H 1 1
16 15550 1 1 9 MET HA H -5.242 0.675 9.661 1.00 . A A . 90 MET HA 1 1
16 15551 1 1 9 MET HB2 H -3.052 0.479 7.605 1.00 . A A . 90 MET HB2 1 1
16 15552 1 1 9 MET HB3 H -3.071 -0.179 9.232 1.00 . A A . 90 MET HB3 1 1
16 15553 1 1 9 MET HE1 H -1.262 -1.000 7.665 1.00 . A A . 90 MET HE1 1 1
16 15554 1 1 9 MET HE2 H -1.806 -1.690 6.136 1.00 . A A . 90 MET HE2 1 1
16 15555 1 1 9 MET HE3 H -0.728 -2.612 7.184 1.00 . A A . 90 MET HE3 1 1
16 15556 1 1 9 MET HG2 H -5.077 -1.584 8.341 1.00 . A A . 90 MET HG2 1 1
16 15557 1 1 9 MET HG3 H -4.399 -1.179 6.762 1.00 . A A . 90 MET HG3 1 1
16 15558 1 1 9 MET N N -5.827 1.090 7.725 1.00 . A A . 90 MET N 1 1
16 15559 1 1 9 MET O O -4.241 3.300 8.180 1.00 . A A . 90 MET O 1 1
16 15560 1 1 9 MET SD S -2.965 -2.631 7.987 1.00 . A A . 90 MET SD 1 1
16 15561 1 1 10 GLU C C -1.425 3.790 10.297 1.00 . A A . 91 GLU C 1 1
16 15562 1 1 10 GLU CA C -2.927 3.780 10.576 1.00 . A A . 91 GLU CA 1 1
16 15563 1 1 10 GLU CB C -3.187 3.987 12.067 1.00 . A A . 91 GLU CB 1 1
16 15564 1 1 10 GLU CD C -3.111 2.905 14.339 1.00 . A A . 91 GLU CD 1 1
16 15565 1 1 10 GLU CG C -2.554 2.914 12.938 1.00 . A A . 91 GLU CG 1 1
16 15566 1 1 10 GLU H H -3.464 1.738 10.760 1.00 . A A . 91 GLU H 1 1
16 15567 1 1 10 GLU HA H -3.402 4.581 10.014 1.00 . A A . 91 GLU HA 1 1
16 15568 1 1 10 GLU HB2 H -2.785 4.945 12.363 1.00 . A A . 91 GLU HB2 1 1
16 15569 1 1 10 GLU HB3 H -4.254 3.981 12.242 1.00 . A A . 91 GLU HB3 1 1
16 15570 1 1 10 GLU HG2 H -2.727 1.947 12.485 1.00 . A A . 91 GLU HG2 1 1
16 15571 1 1 10 GLU HG3 H -1.489 3.095 12.991 1.00 . A A . 91 GLU HG3 1 1
16 15572 1 1 10 GLU N N -3.524 2.517 10.158 1.00 . A A . 91 GLU N 1 1
16 15573 1 1 10 GLU O O -0.659 4.477 10.972 1.00 . A A . 91 GLU O 1 1
16 15574 1 1 10 GLU OE1 O -2.608 3.667 15.190 1.00 . A A . 91 GLU OE1 1 1
16 15575 1 1 10 GLU OE2 O -4.062 2.137 14.595 1.00 . A A . 91 GLU OE2 1 1
16 15576 1 1 11 PHE C C 0.557 2.243 7.577 1.00 . A A . 92 PHE C 1 1
16 15577 1 1 11 PHE CA C 0.387 2.966 8.909 1.00 . A A . 92 PHE CA 1 1
16 15578 1 1 11 PHE CB C 1.252 2.311 9.994 1.00 . A A . 92 PHE CB 1 1
16 15579 1 1 11 PHE CD1 C -0.103 1.016 11.662 1.00 . A A . 92 PHE CD1 1 1
16 15580 1 1 11 PHE CD2 C 1.086 -0.184 9.989 1.00 . A A . 92 PHE CD2 1 1
16 15581 1 1 11 PHE CE1 C -0.569 -0.170 12.191 1.00 . A A . 92 PHE CE1 1 1
16 15582 1 1 11 PHE CE2 C 0.629 -1.373 10.515 1.00 . A A . 92 PHE CE2 1 1
16 15583 1 1 11 PHE CG C 0.725 1.021 10.552 1.00 . A A . 92 PHE CG 1 1
16 15584 1 1 11 PHE CZ C -0.201 -1.369 11.616 1.00 . A A . 92 PHE CZ 1 1
16 15585 1 1 11 PHE H H -1.655 2.471 8.830 1.00 . A A . 92 PHE H 1 1
16 15586 1 1 11 PHE HA H 0.719 3.987 8.781 1.00 . A A . 92 PHE HA 1 1
16 15587 1 1 11 PHE HB2 H 2.225 2.102 9.574 1.00 . A A . 92 PHE HB2 1 1
16 15588 1 1 11 PHE HB3 H 1.371 3.006 10.811 1.00 . A A . 92 PHE HB3 1 1
16 15589 1 1 11 PHE HD1 H -0.392 1.957 12.111 1.00 . A A . 92 PHE HD1 1 1
16 15590 1 1 11 PHE HD2 H 1.728 -0.189 9.123 1.00 . A A . 92 PHE HD2 1 1
16 15591 1 1 11 PHE HE1 H -1.219 -0.161 13.054 1.00 . A A . 92 PHE HE1 1 1
16 15592 1 1 11 PHE HE2 H 0.925 -2.303 10.070 1.00 . A A . 92 PHE HE2 1 1
16 15593 1 1 11 PHE HZ H -0.559 -2.300 12.028 1.00 . A A . 92 PHE HZ 1 1
16 15594 1 1 11 PHE N N -1.009 3.017 9.307 1.00 . A A . 92 PHE N 1 1
16 15595 1 1 11 PHE O O -0.240 1.380 7.212 1.00 . A A . 92 PHE O 1 1
16 15596 1 1 12 CYS C C 2.187 0.587 5.674 1.00 . A A . 93 CYS C 1 1
16 15597 1 1 12 CYS CA C 1.937 2.081 5.560 1.00 . A A . 93 CYS CA 1 1
16 15598 1 1 12 CYS CB C 3.177 2.824 5.032 1.00 . A A . 93 CYS CB 1 1
16 15599 1 1 12 CYS H H 2.218 3.296 7.258 1.00 . A A . 93 CYS H 1 1
16 15600 1 1 12 CYS HA H 1.103 2.258 4.897 1.00 . A A . 93 CYS HA 1 1
16 15601 1 1 12 CYS HB2 H 2.884 3.829 4.773 1.00 . A A . 93 CYS HB2 1 1
16 15602 1 1 12 CYS HB3 H 3.905 2.876 5.826 1.00 . A A . 93 CYS HB3 1 1
16 15603 1 1 12 CYS N N 1.608 2.623 6.865 1.00 . A A . 93 CYS N 1 1
16 15604 1 1 12 CYS O O 3.124 0.167 6.322 1.00 . A A . 93 CYS O 1 1
16 15605 1 1 12 CYS SG S 4.006 2.126 3.571 1.00 . A A . 93 CYS SG 1 1
16 15606 1 1 13 ARG C C 2.831 -2.121 4.667 1.00 . A A . 94 ARG C 1 1
16 15607 1 1 13 ARG CA C 1.424 -1.656 5.058 1.00 . A A . 94 ARG CA 1 1
16 15608 1 1 13 ARG CB C 0.401 -2.168 4.061 1.00 . A A . 94 ARG CB 1 1
16 15609 1 1 13 ARG CD C -0.757 -4.010 2.942 1.00 . A A . 94 ARG CD 1 1
16 15610 1 1 13 ARG CG C 0.121 -3.651 4.113 1.00 . A A . 94 ARG CG 1 1
16 15611 1 1 13 ARG CZ C -1.953 -5.944 2.002 1.00 . A A . 94 ARG CZ 1 1
16 15612 1 1 13 ARG H H 0.565 0.207 4.572 1.00 . A A . 94 ARG H 1 1
16 15613 1 1 13 ARG HA H 1.181 -2.019 6.045 1.00 . A A . 94 ARG HA 1 1
16 15614 1 1 13 ARG HB2 H -0.531 -1.651 4.236 1.00 . A A . 94 ARG HB2 1 1
16 15615 1 1 13 ARG HB3 H 0.745 -1.928 3.066 1.00 . A A . 94 ARG HB3 1 1
16 15616 1 1 13 ARG HD2 H -1.637 -3.381 2.968 1.00 . A A . 94 ARG HD2 1 1
16 15617 1 1 13 ARG HD3 H -0.201 -3.801 2.041 1.00 . A A . 94 ARG HD3 1 1
16 15618 1 1 13 ARG HE H -0.915 -5.960 3.718 1.00 . A A . 94 ARG HE 1 1
16 15619 1 1 13 ARG HG2 H 1.052 -4.198 4.049 1.00 . A A . 94 ARG HG2 1 1
16 15620 1 1 13 ARG HG3 H -0.390 -3.892 5.033 1.00 . A A . 94 ARG HG3 1 1
16 15621 1 1 13 ARG HH11 H -1.878 -4.331 0.774 1.00 . A A . 94 ARG HH11 1 1
16 15622 1 1 13 ARG HH12 H -2.843 -5.657 0.206 1.00 . A A . 94 ARG HH12 1 1
16 15623 1 1 13 ARG HH21 H -2.202 -7.712 2.962 1.00 . A A . 94 ARG HH21 1 1
16 15624 1 1 13 ARG HH22 H -3.011 -7.569 1.425 1.00 . A A . 94 ARG HH22 1 1
16 15625 1 1 13 ARG N N 1.325 -0.202 5.054 1.00 . A A . 94 ARG N 1 1
16 15626 1 1 13 ARG NE N -1.180 -5.407 2.946 1.00 . A A . 94 ARG NE 1 1
16 15627 1 1 13 ARG NH1 N -2.245 -5.256 0.904 1.00 . A A . 94 ARG NH1 1 1
16 15628 1 1 13 ARG NH2 N -2.422 -7.173 2.139 1.00 . A A . 94 ARG NH2 1 1
16 15629 1 1 13 ARG O O 3.258 -3.223 5.009 1.00 . A A . 94 ARG O 1 1
16 15630 1 1 14 VAL C C 5.905 -1.233 4.647 1.00 . A A . 95 VAL C 1 1
16 15631 1 1 14 VAL CA C 4.899 -1.535 3.524 1.00 . A A . 95 VAL CA 1 1
16 15632 1 1 14 VAL CB C 5.257 -0.709 2.269 1.00 . A A . 95 VAL CB 1 1
16 15633 1 1 14 VAL CG1 C 6.604 -1.128 1.703 1.00 . A A . 95 VAL CG1 1 1
16 15634 1 1 14 VAL CG2 C 4.158 -0.849 1.232 1.00 . A A . 95 VAL CG2 1 1
16 15635 1 1 14 VAL H H 3.103 -0.440 3.647 1.00 . A A . 95 VAL H 1 1
16 15636 1 1 14 VAL HA H 4.970 -2.582 3.268 1.00 . A A . 95 VAL HA 1 1
16 15637 1 1 14 VAL HB H 5.319 0.337 2.546 1.00 . A A . 95 VAL HB 1 1
16 15638 1 1 14 VAL HG11 H 6.580 -2.177 1.452 1.00 . A A . 95 VAL HG11 1 1
16 15639 1 1 14 VAL HG12 H 7.373 -0.952 2.440 1.00 . A A . 95 VAL HG12 1 1
16 15640 1 1 14 VAL HG13 H 6.817 -0.551 0.816 1.00 . A A . 95 VAL HG13 1 1
16 15641 1 1 14 VAL HG21 H 4.408 -0.263 0.360 1.00 . A A . 95 VAL HG21 1 1
16 15642 1 1 14 VAL HG22 H 3.228 -0.492 1.653 1.00 . A A . 95 VAL HG22 1 1
16 15643 1 1 14 VAL HG23 H 4.054 -1.887 0.954 1.00 . A A . 95 VAL HG23 1 1
16 15644 1 1 14 VAL N N 3.530 -1.269 3.936 1.00 . A A . 95 VAL N 1 1
16 15645 1 1 14 VAL O O 6.713 -2.091 5.006 1.00 . A A . 95 VAL O 1 1
16 15646 1 1 15 CYS C C 6.406 0.200 7.646 1.00 . A A . 96 CYS C 1 1
16 15647 1 1 15 CYS CA C 6.859 0.397 6.193 1.00 . A A . 96 CYS CA 1 1
16 15648 1 1 15 CYS CB C 7.205 1.870 6.015 1.00 . A A . 96 CYS CB 1 1
16 15649 1 1 15 CYS H H 5.139 0.594 4.951 1.00 . A A . 96 CYS H 1 1
16 15650 1 1 15 CYS HA H 7.745 -0.188 6.023 1.00 . A A . 96 CYS HA 1 1
16 15651 1 1 15 CYS HB2 H 6.343 2.464 6.274 1.00 . A A . 96 CYS HB2 1 1
16 15652 1 1 15 CYS HB3 H 8.009 2.117 6.686 1.00 . A A . 96 CYS HB3 1 1
16 15653 1 1 15 CYS N N 5.854 -0.023 5.206 1.00 . A A . 96 CYS N 1 1
16 15654 1 1 15 CYS O O 7.239 0.054 8.539 1.00 . A A . 96 CYS O 1 1
16 15655 1 1 15 CYS SG S 7.708 2.357 4.362 1.00 . A A . 96 CYS SG 1 1
16 15656 1 1 16 LYS C C 4.501 1.444 9.929 1.00 . A A . 97 LYS C 1 1
16 15657 1 1 16 LYS CA C 4.455 0.101 9.176 1.00 . A A . 97 LYS CA 1 1
16 15658 1 1 16 LYS CB C 5.072 -1.031 10.000 1.00 . A A . 97 LYS CB 1 1
16 15659 1 1 16 LYS CD C 3.694 -3.104 9.593 1.00 . A A . 97 LYS CD 1 1
16 15660 1 1 16 LYS CE C 3.667 -3.637 11.016 1.00 . A A . 97 LYS CE 1 1
16 15661 1 1 16 LYS CG C 4.998 -2.379 9.299 1.00 . A A . 97 LYS CG 1 1
16 15662 1 1 16 LYS H H 4.503 0.211 7.069 1.00 . A A . 97 LYS H 1 1
16 15663 1 1 16 LYS HA H 3.414 -0.140 9.003 1.00 . A A . 97 LYS HA 1 1
16 15664 1 1 16 LYS HB2 H 6.110 -0.801 10.192 1.00 . A A . 97 LYS HB2 1 1
16 15665 1 1 16 LYS HB3 H 4.547 -1.107 10.940 1.00 . A A . 97 LYS HB3 1 1
16 15666 1 1 16 LYS HD2 H 2.872 -2.417 9.460 1.00 . A A . 97 LYS HD2 1 1
16 15667 1 1 16 LYS HD3 H 3.591 -3.931 8.905 1.00 . A A . 97 LYS HD3 1 1
16 15668 1 1 16 LYS HE2 H 3.795 -2.811 11.699 1.00 . A A . 97 LYS HE2 1 1
16 15669 1 1 16 LYS HE3 H 2.710 -4.106 11.194 1.00 . A A . 97 LYS HE3 1 1
16 15670 1 1 16 LYS HG2 H 5.070 -2.218 8.234 1.00 . A A . 97 LYS HG2 1 1
16 15671 1 1 16 LYS HG3 H 5.823 -2.987 9.625 1.00 . A A . 97 LYS HG3 1 1
16 15672 1 1 16 LYS HZ1 H 4.663 -5.025 12.220 1.00 . A A . 97 LYS HZ1 1 1
16 15673 1 1 16 LYS HZ2 H 5.682 -4.179 11.160 1.00 . A A . 97 LYS HZ2 1 1
16 15674 1 1 16 LYS HZ3 H 4.678 -5.410 10.570 1.00 . A A . 97 LYS HZ3 1 1
16 15675 1 1 16 LYS N N 5.090 0.185 7.852 1.00 . A A . 97 LYS N 1 1
16 15676 1 1 16 LYS NZ N 4.747 -4.630 11.257 1.00 . A A . 97 LYS NZ 1 1
16 15677 1 1 16 LYS O O 4.263 1.498 11.136 1.00 . A A . 97 LYS O 1 1
16 15678 1 1 17 ASP C C 3.505 4.610 9.232 1.00 . A A . 98 ASP C 1 1
16 15679 1 1 17 ASP CA C 4.758 3.885 9.698 1.00 . A A . 98 ASP CA 1 1
16 15680 1 1 17 ASP CB C 5.963 4.655 9.187 1.00 . A A . 98 ASP CB 1 1
16 15681 1 1 17 ASP CG C 6.282 4.377 7.740 1.00 . A A . 98 ASP CG 1 1
16 15682 1 1 17 ASP H H 5.050 2.387 8.269 1.00 . A A . 98 ASP H 1 1
16 15683 1 1 17 ASP HA H 4.781 3.857 10.777 1.00 . A A . 98 ASP HA 1 1
16 15684 1 1 17 ASP HB2 H 5.753 5.706 9.269 1.00 . A A . 98 ASP HB2 1 1
16 15685 1 1 17 ASP HB3 H 6.823 4.408 9.782 1.00 . A A . 98 ASP HB3 1 1
16 15686 1 1 17 ASP N N 4.788 2.514 9.193 1.00 . A A . 98 ASP N 1 1
16 15687 1 1 17 ASP O O 2.953 4.295 8.191 1.00 . A A . 98 ASP O 1 1
16 15688 1 1 17 ASP OD1 O 5.426 3.809 7.030 1.00 . A A . 98 ASP OD1 1 1
16 15689 1 1 17 ASP OD2 O 7.389 4.751 7.299 1.00 . A A . 98 ASP OD2 1 1
16 15690 1 1 18 GLY C C 1.934 7.540 8.946 1.00 . A A . 99 GLY C 1 1
16 15691 1 1 18 GLY CA C 1.812 6.236 9.685 1.00 . A A . 99 GLY CA 1 1
16 15692 1 1 18 GLY H H 3.707 6.060 10.605 1.00 . A A . 99 GLY H 1 1
16 15693 1 1 18 GLY HA2 H 1.223 5.550 9.093 1.00 . A A . 99 GLY HA2 1 1
16 15694 1 1 18 GLY HA3 H 1.311 6.410 10.625 1.00 . A A . 99 GLY HA3 1 1
16 15695 1 1 18 GLY N N 3.101 5.645 9.944 1.00 . A A . 99 GLY N 1 1
16 15696 1 1 18 GLY O O 1.525 8.586 9.444 1.00 . A A . 99 GLY O 1 1
16 15697 1 1 19 GLY C C 1.434 9.064 6.257 1.00 . A A . 100 GLY C 1 1
16 15698 1 1 19 GLY CA C 2.689 8.684 6.992 1.00 . A A . 100 GLY CA 1 1
16 15699 1 1 19 GLY H H 2.816 6.621 7.417 1.00 . A A . 100 GLY H 1 1
16 15700 1 1 19 GLY HA2 H 2.968 9.491 7.653 1.00 . A A . 100 GLY HA2 1 1
16 15701 1 1 19 GLY HA3 H 3.482 8.525 6.276 1.00 . A A . 100 GLY HA3 1 1
16 15702 1 1 19 GLY N N 2.516 7.485 7.768 1.00 . A A . 100 GLY N 1 1
16 15703 1 1 19 GLY O O 0.324 8.787 6.716 1.00 . A A . 100 GLY O 1 1
16 15704 1 1 20 GLU C C 0.113 8.732 3.535 1.00 . A A . 101 GLU C 1 1
16 15705 1 1 20 GLU CA C 0.498 10.009 4.258 1.00 . A A . 101 GLU CA 1 1
16 15706 1 1 20 GLU CB C 0.873 11.126 3.288 1.00 . A A . 101 GLU CB 1 1
16 15707 1 1 20 GLU CD C 0.064 13.301 2.298 1.00 . A A . 101 GLU CD 1 1
16 15708 1 1 20 GLU CG C -0.320 11.914 2.775 1.00 . A A . 101 GLU CG 1 1
16 15709 1 1 20 GLU H H 2.509 10.007 4.896 1.00 . A A . 101 GLU H 1 1
16 15710 1 1 20 GLU HA H -0.332 10.330 4.869 1.00 . A A . 101 GLU HA 1 1
16 15711 1 1 20 GLU HB2 H 1.534 11.811 3.797 1.00 . A A . 101 GLU HB2 1 1
16 15712 1 1 20 GLU HB3 H 1.388 10.698 2.442 1.00 . A A . 101 GLU HB3 1 1
16 15713 1 1 20 GLU HG2 H -0.765 11.376 1.950 1.00 . A A . 101 GLU HG2 1 1
16 15714 1 1 20 GLU HG3 H -1.043 12.010 3.573 1.00 . A A . 101 GLU HG3 1 1
16 15715 1 1 20 GLU N N 1.609 9.713 5.133 1.00 . A A . 101 GLU N 1 1
16 15716 1 1 20 GLU O O 0.804 8.282 2.618 1.00 . A A . 101 GLU O 1 1
16 15717 1 1 20 GLU OE1 O 0.639 14.073 3.095 1.00 . A A . 101 GLU OE1 1 1
16 15718 1 1 20 GLU OE2 O -0.208 13.635 1.127 1.00 . A A . 101 GLU OE2 1 1
16 15719 1 1 21 LEU C C -2.483 6.826 2.573 1.00 . A A . 102 LEU C 1 1
16 15720 1 1 21 LEU CA C -1.349 6.807 3.560 1.00 . A A . 102 LEU CA 1 1
16 15721 1 1 21 LEU CB C -1.741 5.973 4.764 1.00 . A A . 102 LEU CB 1 1
16 15722 1 1 21 LEU CD1 C -1.521 5.622 7.222 1.00 . A A . 102 LEU CD1 1 1
16 15723 1 1 21 LEU CD2 C 0.513 5.527 5.748 1.00 . A A . 102 LEU CD2 1 1
16 15724 1 1 21 LEU CG C -0.849 6.173 5.979 1.00 . A A . 102 LEU CG 1 1
16 15725 1 1 21 LEU H H -1.570 8.635 4.596 1.00 . A A . 102 LEU H 1 1
16 15726 1 1 21 LEU HA H -0.487 6.362 3.090 1.00 . A A . 102 LEU HA 1 1
16 15727 1 1 21 LEU HB2 H -2.757 6.209 5.029 1.00 . A A . 102 LEU HB2 1 1
16 15728 1 1 21 LEU HB3 H -1.697 4.934 4.480 1.00 . A A . 102 LEU HB3 1 1
16 15729 1 1 21 LEU HD11 H -1.727 4.573 7.084 1.00 . A A . 102 LEU HD11 1 1
16 15730 1 1 21 LEU HD12 H -2.447 6.154 7.394 1.00 . A A . 102 LEU HD12 1 1
16 15731 1 1 21 LEU HD13 H -0.871 5.757 8.073 1.00 . A A . 102 LEU HD13 1 1
16 15732 1 1 21 LEU HD21 H 0.966 5.950 4.860 1.00 . A A . 102 LEU HD21 1 1
16 15733 1 1 21 LEU HD22 H 0.392 4.462 5.615 1.00 . A A . 102 LEU HD22 1 1
16 15734 1 1 21 LEU HD23 H 1.149 5.714 6.601 1.00 . A A . 102 LEU HD23 1 1
16 15735 1 1 21 LEU HG H -0.694 7.230 6.128 1.00 . A A . 102 LEU HG 1 1
16 15736 1 1 21 LEU N N -0.989 8.146 3.971 1.00 . A A . 102 LEU N 1 1
16 15737 1 1 21 LEU O O -3.610 7.211 2.898 1.00 . A A . 102 LEU O 1 1
16 15738 1 1 22 LEU C C -4.198 5.369 0.565 1.00 . A A . 103 LEU C 1 1
16 15739 1 1 22 LEU CA C -3.077 6.346 0.285 1.00 . A A . 103 LEU CA 1 1
16 15740 1 1 22 LEU CB C -2.290 5.963 -0.962 1.00 . A A . 103 LEU CB 1 1
16 15741 1 1 22 LEU CD1 C -3.766 7.617 -2.116 1.00 . A A . 103 LEU CD1 1 1
16 15742 1 1 22 LEU CD2 C -1.788 6.662 -3.289 1.00 . A A . 103 LEU CD2 1 1
16 15743 1 1 22 LEU CG C -2.898 6.386 -2.290 1.00 . A A . 103 LEU CG 1 1
16 15744 1 1 22 LEU H H -1.290 5.966 1.269 1.00 . A A . 103 LEU H 1 1
16 15745 1 1 22 LEU HA H -3.486 7.337 0.166 1.00 . A A . 103 LEU HA 1 1
16 15746 1 1 22 LEU HB2 H -1.307 6.404 -0.886 1.00 . A A . 103 LEU HB2 1 1
16 15747 1 1 22 LEU HB3 H -2.181 4.889 -0.970 1.00 . A A . 103 LEU HB3 1 1
16 15748 1 1 22 LEU HD11 H -4.144 7.934 -3.076 1.00 . A A . 103 LEU HD11 1 1
16 15749 1 1 22 LEU HD12 H -3.181 8.413 -1.677 1.00 . A A . 103 LEU HD12 1 1
16 15750 1 1 22 LEU HD13 H -4.595 7.381 -1.464 1.00 . A A . 103 LEU HD13 1 1
16 15751 1 1 22 LEU HD21 H -1.190 5.772 -3.423 1.00 . A A . 103 LEU HD21 1 1
16 15752 1 1 22 LEU HD22 H -1.163 7.462 -2.919 1.00 . A A . 103 LEU HD22 1 1
16 15753 1 1 22 LEU HD23 H -2.220 6.953 -4.235 1.00 . A A . 103 LEU HD23 1 1
16 15754 1 1 22 LEU HG H -3.514 5.588 -2.677 1.00 . A A . 103 LEU HG 1 1
16 15755 1 1 22 LEU N N -2.173 6.353 1.394 1.00 . A A . 103 LEU N 1 1
16 15756 1 1 22 LEU O O -3.968 4.171 0.739 1.00 . A A . 103 LEU O 1 1
16 15757 1 1 23 CYS C C -7.081 4.339 -0.156 1.00 . A A . 104 CYS C 1 1
16 15758 1 1 23 CYS CA C -6.542 5.096 1.043 1.00 . A A . 104 CYS CA 1 1
16 15759 1 1 23 CYS CB C -7.628 5.981 1.638 1.00 . A A . 104 CYS CB 1 1
16 15760 1 1 23 CYS H H -5.520 6.866 0.480 1.00 . A A . 104 CYS H 1 1
16 15761 1 1 23 CYS HA H -6.221 4.385 1.790 1.00 . A A . 104 CYS HA 1 1
16 15762 1 1 23 CYS HB2 H -8.055 6.592 0.857 1.00 . A A . 104 CYS HB2 1 1
16 15763 1 1 23 CYS HB3 H -8.396 5.357 2.060 1.00 . A A . 104 CYS HB3 1 1
16 15764 1 1 23 CYS HG H -6.344 8.060 2.361 1.00 . A A . 104 CYS HG 1 1
16 15765 1 1 23 CYS N N -5.398 5.899 0.672 1.00 . A A . 104 CYS N 1 1
16 15766 1 1 23 CYS O O -7.819 4.892 -0.969 1.00 . A A . 104 CYS O 1 1
16 15767 1 1 23 CYS SG S -7.036 7.087 2.941 1.00 . A A . 104 CYS SG 1 1
16 15768 1 1 24 CYS C C -8.698 2.227 -1.362 1.00 . A A . 105 CYS C 1 1
16 15769 1 1 24 CYS CA C -7.173 2.213 -1.334 1.00 . A A . 105 CYS CA 1 1
16 15770 1 1 24 CYS CB C -6.678 0.776 -1.154 1.00 . A A . 105 CYS CB 1 1
16 15771 1 1 24 CYS H H -6.006 2.741 0.362 1.00 . A A . 105 CYS H 1 1
16 15772 1 1 24 CYS HA H -6.804 2.597 -2.273 1.00 . A A . 105 CYS HA 1 1
16 15773 1 1 24 CYS HB2 H -5.604 0.780 -1.052 1.00 . A A . 105 CYS HB2 1 1
16 15774 1 1 24 CYS HB3 H -7.121 0.357 -0.262 1.00 . A A . 105 CYS HB3 1 1
16 15775 1 1 24 CYS N N -6.675 3.080 -0.272 1.00 . A A . 105 CYS N 1 1
16 15776 1 1 24 CYS O O -9.354 1.905 -0.371 1.00 . A A . 105 CYS O 1 1
16 15777 1 1 24 CYS SG S -7.099 -0.307 -2.541 1.00 . A A . 105 CYS SG 1 1
16 15778 1 1 25 ASP C C -11.463 1.471 -2.433 1.00 . A A . 106 ASP C 1 1
16 15779 1 1 25 ASP CA C -10.689 2.770 -2.669 1.00 . A A . 106 ASP CA 1 1
16 15780 1 1 25 ASP CB C -11.004 3.340 -4.064 1.00 . A A . 106 ASP CB 1 1
16 15781 1 1 25 ASP CG C -12.493 3.520 -4.317 1.00 . A A . 106 ASP CG 1 1
16 15782 1 1 25 ASP H H -8.654 2.770 -3.281 1.00 . A A . 106 ASP H 1 1
16 15783 1 1 25 ASP HA H -11.007 3.490 -1.930 1.00 . A A . 106 ASP HA 1 1
16 15784 1 1 25 ASP HB2 H -10.532 4.307 -4.159 1.00 . A A . 106 ASP HB2 1 1
16 15785 1 1 25 ASP HB3 H -10.604 2.682 -4.820 1.00 . A A . 106 ASP HB3 1 1
16 15786 1 1 25 ASP N N -9.244 2.593 -2.512 1.00 . A A . 106 ASP N 1 1
16 15787 1 1 25 ASP O O -12.622 1.506 -2.022 1.00 . A A . 106 ASP O 1 1
16 15788 1 1 25 ASP OD1 O -13.062 4.524 -3.846 1.00 . A A . 106 ASP OD1 1 1
16 15789 1 1 25 ASP OD2 O -13.096 2.676 -5.016 1.00 . A A . 106 ASP OD2 1 1
16 15790 1 1 26 THR C C -11.137 -1.817 -1.388 1.00 . A A . 107 THR C 1 1
16 15791 1 1 26 THR CA C -11.537 -0.950 -2.588 1.00 . A A . 107 THR CA 1 1
16 15792 1 1 26 THR CB C -11.332 -1.768 -3.878 1.00 . A A . 107 THR CB 1 1
16 15793 1 1 26 THR CG2 C -11.972 -1.074 -5.073 1.00 . A A . 107 THR CG2 1 1
16 15794 1 1 26 THR H H -9.870 0.333 -2.870 1.00 . A A . 107 THR H 1 1
16 15795 1 1 26 THR HA H -12.592 -0.725 -2.510 1.00 . A A . 107 THR HA 1 1
16 15796 1 1 26 THR HB H -11.797 -2.735 -3.750 1.00 . A A . 107 THR HB 1 1
16 15797 1 1 26 THR HG1 H -9.819 -2.541 -4.885 1.00 . A A . 107 THR HG1 1 1
16 15798 1 1 26 THR HG21 H -11.497 -0.117 -5.232 1.00 . A A . 107 THR HG21 1 1
16 15799 1 1 26 THR HG22 H -13.024 -0.926 -4.883 1.00 . A A . 107 THR HG22 1 1
16 15800 1 1 26 THR HG23 H -11.849 -1.688 -5.955 1.00 . A A . 107 THR HG23 1 1
16 15801 1 1 26 THR N N -10.824 0.324 -2.654 1.00 . A A . 107 THR N 1 1
16 15802 1 1 26 THR O O -11.654 -2.926 -1.232 1.00 . A A . 107 THR O 1 1
16 15803 1 1 26 THR OG1 O -9.931 -1.955 -4.123 1.00 . A A . 107 THR OG1 1 1
16 15804 1 1 27 CYS C C -9.091 -1.263 1.644 1.00 . A A . 108 CYS C 1 1
16 15805 1 1 27 CYS CA C -9.827 -2.129 0.625 1.00 . A A . 108 CYS CA 1 1
16 15806 1 1 27 CYS CB C -8.947 -3.309 0.194 1.00 . A A . 108 CYS CB 1 1
16 15807 1 1 27 CYS H H -9.849 -0.446 -0.676 1.00 . A A . 108 CYS H 1 1
16 15808 1 1 27 CYS HA H -10.724 -2.514 1.087 1.00 . A A . 108 CYS HA 1 1
16 15809 1 1 27 CYS HB2 H -9.083 -4.122 0.892 1.00 . A A . 108 CYS HB2 1 1
16 15810 1 1 27 CYS HB3 H -9.259 -3.632 -0.786 1.00 . A A . 108 CYS HB3 1 1
16 15811 1 1 27 CYS N N -10.231 -1.340 -0.537 1.00 . A A . 108 CYS N 1 1
16 15812 1 1 27 CYS O O -8.469 -0.262 1.283 1.00 . A A . 108 CYS O 1 1
16 15813 1 1 27 CYS SG S -7.180 -2.944 0.118 1.00 . A A . 108 CYS SG 1 1
16 15814 1 1 28 PRO C C -7.015 -0.957 4.093 1.00 . A A . 109 PRO C 1 1
16 15815 1 1 28 PRO CA C -8.546 -0.871 4.024 1.00 . A A . 109 PRO CA 1 1
16 15816 1 1 28 PRO CB C -9.168 -1.498 5.271 1.00 . A A . 109 PRO CB 1 1
16 15817 1 1 28 PRO CD C -9.813 -2.870 3.423 1.00 . A A . 109 PRO CD 1 1
16 15818 1 1 28 PRO CG C -9.457 -2.906 4.883 1.00 . A A . 109 PRO CG 1 1
16 15819 1 1 28 PRO HA H -8.835 0.165 3.962 1.00 . A A . 109 PRO HA 1 1
16 15820 1 1 28 PRO HB2 H -8.464 -1.447 6.089 1.00 . A A . 109 PRO HB2 1 1
16 15821 1 1 28 PRO HB3 H -10.070 -0.966 5.529 1.00 . A A . 109 PRO HB3 1 1
16 15822 1 1 28 PRO HD2 H -9.434 -3.749 2.921 1.00 . A A . 109 PRO HD2 1 1
16 15823 1 1 28 PRO HD3 H -10.884 -2.797 3.298 1.00 . A A . 109 PRO HD3 1 1
16 15824 1 1 28 PRO HG2 H -8.580 -3.516 5.040 1.00 . A A . 109 PRO HG2 1 1
16 15825 1 1 28 PRO HG3 H -10.287 -3.284 5.462 1.00 . A A . 109 PRO HG3 1 1
16 15826 1 1 28 PRO N N -9.143 -1.648 2.930 1.00 . A A . 109 PRO N 1 1
16 15827 1 1 28 PRO O O -6.441 -1.170 5.164 1.00 . A A . 109 PRO O 1 1
16 15828 1 1 29 SER C C -4.340 0.651 2.892 1.00 . A A . 110 SER C 1 1
16 15829 1 1 29 SER CA C -4.902 -0.766 2.915 1.00 . A A . 110 SER CA 1 1
16 15830 1 1 29 SER CB C -4.412 -1.541 1.694 1.00 . A A . 110 SER CB 1 1
16 15831 1 1 29 SER H H -6.867 -0.598 2.137 1.00 . A A . 110 SER H 1 1
16 15832 1 1 29 SER HA H -4.546 -1.259 3.805 1.00 . A A . 110 SER HA 1 1
16 15833 1 1 29 SER HB2 H -4.865 -1.131 0.804 1.00 . A A . 110 SER HB2 1 1
16 15834 1 1 29 SER HB3 H -3.338 -1.458 1.624 1.00 . A A . 110 SER HB3 1 1
16 15835 1 1 29 SER HG H -5.706 -3.014 1.622 1.00 . A A . 110 SER HG 1 1
16 15836 1 1 29 SER N N -6.359 -0.758 2.963 1.00 . A A . 110 SER N 1 1
16 15837 1 1 29 SER O O -4.850 1.523 2.189 1.00 . A A . 110 SER O 1 1
16 15838 1 1 29 SER OG O -4.760 -2.909 1.788 1.00 . A A . 110 SER OG 1 1
16 15839 1 1 30 SER C C -1.181 2.039 3.262 1.00 . A A . 111 SER C 1 1
16 15840 1 1 30 SER CA C -2.623 2.156 3.741 1.00 . A A . 111 SER CA 1 1
16 15841 1 1 30 SER CB C -2.662 2.663 5.175 1.00 . A A . 111 SER CB 1 1
16 15842 1 1 30 SER H H -2.954 0.135 4.229 1.00 . A A . 111 SER H 1 1
16 15843 1 1 30 SER HA H -3.155 2.847 3.104 1.00 . A A . 111 SER HA 1 1
16 15844 1 1 30 SER HB2 H -1.835 3.336 5.342 1.00 . A A . 111 SER HB2 1 1
16 15845 1 1 30 SER HB3 H -3.594 3.182 5.348 1.00 . A A . 111 SER HB3 1 1
16 15846 1 1 30 SER HG H -1.644 1.489 6.376 1.00 . A A . 111 SER HG 1 1
16 15847 1 1 30 SER N N -3.292 0.868 3.672 1.00 . A A . 111 SER N 1 1
16 15848 1 1 30 SER O O -0.448 1.161 3.703 1.00 . A A . 111 SER O 1 1
16 15849 1 1 30 SER OG O -2.565 1.583 6.083 1.00 . A A . 111 SER OG 1 1
16 15850 1 1 31 TYR C C 1.098 4.308 1.658 1.00 . A A . 112 TYR C 1 1
16 15851 1 1 31 TYR CA C 0.551 2.894 1.759 1.00 . A A . 112 TYR CA 1 1
16 15852 1 1 31 TYR CB C 0.516 2.306 0.338 1.00 . A A . 112 TYR CB 1 1
16 15853 1 1 31 TYR CD1 C -0.769 0.181 0.843 1.00 . A A . 112 TYR CD1 1 1
16 15854 1 1 31 TYR CD2 C 1.179 0.022 -0.509 1.00 . A A . 112 TYR CD2 1 1
16 15855 1 1 31 TYR CE1 C -0.972 -1.175 0.719 1.00 . A A . 112 TYR CE1 1 1
16 15856 1 1 31 TYR CE2 C 0.985 -1.339 -0.632 1.00 . A A . 112 TYR CE2 1 1
16 15857 1 1 31 TYR CG C 0.309 0.807 0.237 1.00 . A A . 112 TYR CG 1 1
16 15858 1 1 31 TYR CZ C -0.096 -1.931 -0.018 1.00 . A A . 112 TYR CZ 1 1
16 15859 1 1 31 TYR H H -1.421 3.620 2.069 1.00 . A A . 112 TYR H 1 1
16 15860 1 1 31 TYR HA H 1.197 2.300 2.387 1.00 . A A . 112 TYR HA 1 1
16 15861 1 1 31 TYR HB2 H -0.286 2.777 -0.208 1.00 . A A . 112 TYR HB2 1 1
16 15862 1 1 31 TYR HB3 H 1.451 2.540 -0.153 1.00 . A A . 112 TYR HB3 1 1
16 15863 1 1 31 TYR HD1 H -1.454 0.772 1.429 1.00 . A A . 112 TYR HD1 1 1
16 15864 1 1 31 TYR HD2 H 2.026 0.490 -0.988 1.00 . A A . 112 TYR HD2 1 1
16 15865 1 1 31 TYR HE1 H -1.813 -1.640 1.201 1.00 . A A . 112 TYR HE1 1 1
16 15866 1 1 31 TYR HE2 H 1.676 -1.933 -1.213 1.00 . A A . 112 TYR HE2 1 1
16 15867 1 1 31 TYR HH H 0.528 -3.728 -0.338 1.00 . A A . 112 TYR HH 1 1
16 15868 1 1 31 TYR N N -0.791 2.918 2.350 1.00 . A A . 112 TYR N 1 1
16 15869 1 1 31 TYR O O 0.330 5.266 1.651 1.00 . A A . 112 TYR O 1 1
16 15870 1 1 31 TYR OH O -0.317 -3.280 -0.154 1.00 . A A . 112 TYR OH 1 1
16 15871 1 1 32 HIS C C 2.993 5.715 -0.357 1.00 . A A . 113 HIS C 1 1
16 15872 1 1 32 HIS CA C 2.999 5.711 1.163 1.00 . A A . 113 HIS CA 1 1
16 15873 1 1 32 HIS CB C 4.450 5.888 1.637 1.00 . A A . 113 HIS CB 1 1
16 15874 1 1 32 HIS CD2 C 4.144 6.864 4.032 1.00 . A A . 113 HIS CD2 1 1
16 15875 1 1 32 HIS CE1 C 5.650 5.627 4.983 1.00 . A A . 113 HIS CE1 1 1
16 15876 1 1 32 HIS CG C 4.676 6.011 3.118 1.00 . A A . 113 HIS CG 1 1
16 15877 1 1 32 HIS H H 3.000 3.673 1.738 1.00 . A A . 113 HIS H 1 1
16 15878 1 1 32 HIS HA H 2.378 6.512 1.541 1.00 . A A . 113 HIS HA 1 1
16 15879 1 1 32 HIS HB2 H 5.023 5.037 1.302 1.00 . A A . 113 HIS HB2 1 1
16 15880 1 1 32 HIS HB3 H 4.854 6.778 1.171 1.00 . A A . 113 HIS HB3 1 1
16 15881 1 1 32 HIS HD2 H 3.366 7.587 3.869 1.00 . A A . 113 HIS HD2 1 1
16 15882 1 1 32 HIS HE1 H 6.295 5.198 5.734 1.00 . A A . 113 HIS HE1 1 1
16 15883 1 1 32 HIS HE2 H 4.832 7.250 5.969 1.00 . A A . 113 HIS HE2 1 1
16 15884 1 1 32 HIS N N 2.416 4.443 1.571 1.00 . A A . 113 HIS N 1 1
16 15885 1 1 32 HIS ND1 N 5.619 5.234 3.734 1.00 . A A . 113 HIS ND1 1 1
16 15886 1 1 32 HIS NE2 N 4.775 6.617 5.220 1.00 . A A . 113 HIS NE2 1 1
16 15887 1 1 32 HIS O O 3.173 4.662 -0.972 1.00 . A A . 113 HIS O 1 1
16 15888 1 1 33 ILE C C 4.117 6.531 -3.032 1.00 . A A . 114 ILE C 1 1
16 15889 1 1 33 ILE CA C 2.795 6.991 -2.419 1.00 . A A . 114 ILE CA 1 1
16 15890 1 1 33 ILE CB C 2.503 8.435 -2.869 1.00 . A A . 114 ILE CB 1 1
16 15891 1 1 33 ILE CD1 C 3.003 10.888 -2.339 1.00 . A A . 114 ILE CD1 1 1
16 15892 1 1 33 ILE CG1 C 3.295 9.439 -2.017 1.00 . A A . 114 ILE CG1 1 1
16 15893 1 1 33 ILE CG2 C 1.013 8.712 -2.798 1.00 . A A . 114 ILE CG2 1 1
16 15894 1 1 33 ILE H H 2.642 7.680 -0.422 1.00 . A A . 114 ILE H 1 1
16 15895 1 1 33 ILE HA H 2.003 6.356 -2.797 1.00 . A A . 114 ILE HA 1 1
16 15896 1 1 33 ILE HB H 2.809 8.531 -3.899 1.00 . A A . 114 ILE HB 1 1
16 15897 1 1 33 ILE HD11 H 3.278 11.093 -3.363 1.00 . A A . 114 ILE HD11 1 1
16 15898 1 1 33 ILE HD12 H 3.572 11.527 -1.680 1.00 . A A . 114 ILE HD12 1 1
16 15899 1 1 33 ILE HD13 H 1.950 11.080 -2.204 1.00 . A A . 114 ILE HD13 1 1
16 15900 1 1 33 ILE HG12 H 3.062 9.282 -0.975 1.00 . A A . 114 ILE HG12 1 1
16 15901 1 1 33 ILE HG13 H 4.352 9.273 -2.173 1.00 . A A . 114 ILE HG13 1 1
16 15902 1 1 33 ILE HG21 H 0.823 9.733 -3.097 1.00 . A A . 114 ILE HG21 1 1
16 15903 1 1 33 ILE HG22 H 0.666 8.563 -1.786 1.00 . A A . 114 ILE HG22 1 1
16 15904 1 1 33 ILE HG23 H 0.491 8.039 -3.462 1.00 . A A . 114 ILE HG23 1 1
16 15905 1 1 33 ILE N N 2.798 6.877 -0.962 1.00 . A A . 114 ILE N 1 1
16 15906 1 1 33 ILE O O 4.176 6.188 -4.209 1.00 . A A . 114 ILE O 1 1
16 15907 1 1 34 HIS C C 6.710 4.599 -2.437 1.00 . A A . 115 HIS C 1 1
16 15908 1 1 34 HIS CA C 6.480 6.088 -2.714 1.00 . A A . 115 HIS CA 1 1
16 15909 1 1 34 HIS CB C 7.585 6.930 -2.063 1.00 . A A . 115 HIS CB 1 1
16 15910 1 1 34 HIS CD2 C 10.037 6.125 -2.371 1.00 . A A . 115 HIS CD2 1 1
16 15911 1 1 34 HIS CE1 C 10.464 7.146 -4.260 1.00 . A A . 115 HIS CE1 1 1
16 15912 1 1 34 HIS CG C 8.922 6.807 -2.729 1.00 . A A . 115 HIS CG 1 1
16 15913 1 1 34 HIS H H 5.079 6.833 -1.305 1.00 . A A . 115 HIS H 1 1
16 15914 1 1 34 HIS HA H 6.507 6.245 -3.783 1.00 . A A . 115 HIS HA 1 1
16 15915 1 1 34 HIS HB2 H 7.297 7.969 -2.093 1.00 . A A . 115 HIS HB2 1 1
16 15916 1 1 34 HIS HB3 H 7.697 6.623 -1.033 1.00 . A A . 115 HIS HB3 1 1
16 15917 1 1 34 HIS HD1 H 8.617 8.024 -4.429 1.00 . A A . 115 HIS HD1 1 1
16 15918 1 1 34 HIS HD2 H 10.160 5.514 -1.487 1.00 . A A . 115 HIS HD2 1 1
16 15919 1 1 34 HIS HE1 H 10.968 7.499 -5.147 1.00 . A A . 115 HIS HE1 1 1
16 15920 1 1 34 HIS HE2 H 11.847 5.889 -3.419 1.00 . A A . 115 HIS HE2 1 1
16 15921 1 1 34 HIS N N 5.173 6.520 -2.234 1.00 . A A . 115 HIS N 1 1
16 15922 1 1 34 HIS ND1 N 9.227 7.436 -3.913 1.00 . A A . 115 HIS ND1 1 1
16 15923 1 1 34 HIS NE2 N 10.979 6.353 -3.342 1.00 . A A . 115 HIS NE2 1 1
16 15924 1 1 34 HIS O O 7.731 4.044 -2.835 1.00 . A A . 115 HIS O 1 1
16 15925 1 1 35 CYS C C 5.023 1.690 -2.351 1.00 . A A . 116 CYS C 1 1
16 15926 1 1 35 CYS CA C 5.902 2.525 -1.453 1.00 . A A . 116 CYS CA 1 1
16 15927 1 1 35 CYS CB C 5.601 2.281 0.022 1.00 . A A . 116 CYS CB 1 1
16 15928 1 1 35 CYS H H 4.930 4.414 -1.515 1.00 . A A . 116 CYS H 1 1
16 15929 1 1 35 CYS HA H 6.928 2.257 -1.640 1.00 . A A . 116 CYS HA 1 1
16 15930 1 1 35 CYS HB2 H 4.558 2.462 0.231 1.00 . A A . 116 CYS HB2 1 1
16 15931 1 1 35 CYS HB3 H 5.852 1.264 0.279 1.00 . A A . 116 CYS HB3 1 1
16 15932 1 1 35 CYS N N 5.756 3.944 -1.777 1.00 . A A . 116 CYS N 1 1
16 15933 1 1 35 CYS O O 4.658 0.560 -2.032 1.00 . A A . 116 CYS O 1 1
16 15934 1 1 35 CYS SG S 6.590 3.367 1.043 1.00 . A A . 116 CYS SG 1 1
16 15935 1 1 36 LEU C C 4.843 1.106 -5.599 1.00 . A A . 117 LEU C 1 1
16 15936 1 1 36 LEU CA C 3.932 1.607 -4.497 1.00 . A A . 117 LEU CA 1 1
16 15937 1 1 36 LEU CB C 2.890 2.566 -5.050 1.00 . A A . 117 LEU CB 1 1
16 15938 1 1 36 LEU CD1 C 0.911 4.028 -4.593 1.00 . A A . 117 LEU CD1 1 1
16 15939 1 1 36 LEU CD2 C 1.089 1.761 -3.544 1.00 . A A . 117 LEU CD2 1 1
16 15940 1 1 36 LEU CG C 1.850 2.984 -4.023 1.00 . A A . 117 LEU CG 1 1
16 15941 1 1 36 LEU H H 4.975 3.199 -3.637 1.00 . A A . 117 LEU H 1 1
16 15942 1 1 36 LEU HA H 3.427 0.768 -4.043 1.00 . A A . 117 LEU HA 1 1
16 15943 1 1 36 LEU HB2 H 3.393 3.452 -5.414 1.00 . A A . 117 LEU HB2 1 1
16 15944 1 1 36 LEU HB3 H 2.384 2.091 -5.873 1.00 . A A . 117 LEU HB3 1 1
16 15945 1 1 36 LEU HD11 H 1.466 4.927 -4.817 1.00 . A A . 117 LEU HD11 1 1
16 15946 1 1 36 LEU HD12 H 0.139 4.248 -3.865 1.00 . A A . 117 LEU HD12 1 1
16 15947 1 1 36 LEU HD13 H 0.455 3.650 -5.495 1.00 . A A . 117 LEU HD13 1 1
16 15948 1 1 36 LEU HD21 H 0.275 2.069 -2.904 1.00 . A A . 117 LEU HD21 1 1
16 15949 1 1 36 LEU HD22 H 1.758 1.115 -2.996 1.00 . A A . 117 LEU HD22 1 1
16 15950 1 1 36 LEU HD23 H 0.695 1.225 -4.399 1.00 . A A . 117 LEU HD23 1 1
16 15951 1 1 36 LEU HG H 2.351 3.417 -3.172 1.00 . A A . 117 LEU HG 1 1
16 15952 1 1 36 LEU N N 4.695 2.275 -3.482 1.00 . A A . 117 LEU N 1 1
16 15953 1 1 36 LEU O O 6.056 1.324 -5.560 1.00 . A A . 117 LEU O 1 1
16 15954 1 1 37 ASN C C 5.326 1.081 -8.680 1.00 . A A . 118 ASN C 1 1
16 15955 1 1 37 ASN CA C 5.039 -0.046 -7.710 1.00 . A A . 118 ASN CA 1 1
16 15956 1 1 37 ASN CB C 4.333 -1.222 -8.395 1.00 . A A . 118 ASN CB 1 1
16 15957 1 1 37 ASN CG C 4.347 -2.480 -7.546 1.00 . A A . 118 ASN CG 1 1
16 15958 1 1 37 ASN H H 3.302 0.308 -6.553 1.00 . A A . 118 ASN H 1 1
16 15959 1 1 37 ASN HA H 5.976 -0.378 -7.328 1.00 . A A . 118 ASN HA 1 1
16 15960 1 1 37 ASN HB2 H 3.305 -0.954 -8.589 1.00 . A A . 118 ASN HB2 1 1
16 15961 1 1 37 ASN HB3 H 4.827 -1.433 -9.331 1.00 . A A . 118 ASN HB3 1 1
16 15962 1 1 37 ASN HD21 H 2.659 -1.942 -6.638 1.00 . A A . 118 ASN HD21 1 1
16 15963 1 1 37 ASN HD22 H 3.339 -3.457 -6.138 1.00 . A A . 118 ASN HD22 1 1
16 15964 1 1 37 ASN N N 4.266 0.449 -6.579 1.00 . A A . 118 ASN N 1 1
16 15965 1 1 37 ASN ND2 N 3.350 -2.638 -6.688 1.00 . A A . 118 ASN ND2 1 1
16 15966 1 1 37 ASN O O 6.458 1.224 -9.151 1.00 . A A . 118 ASN O 1 1
16 15967 1 1 37 ASN OD1 O 5.259 -3.301 -7.651 1.00 . A A . 118 ASN OD1 1 1
16 15968 1 1 38 PRO C C 4.477 4.302 -8.601 1.00 . A A . 119 PRO C 1 1
16 15969 1 1 38 PRO CA C 4.525 3.176 -9.637 1.00 . A A . 119 PRO CA 1 1
16 15970 1 1 38 PRO CB C 3.335 3.278 -10.590 1.00 . A A . 119 PRO CB 1 1
16 15971 1 1 38 PRO CD C 2.887 1.605 -8.924 1.00 . A A . 119 PRO CD 1 1
16 15972 1 1 38 PRO CG C 2.387 2.174 -10.216 1.00 . A A . 119 PRO CG 1 1
16 15973 1 1 38 PRO HA H 5.452 3.217 -10.189 1.00 . A A . 119 PRO HA 1 1
16 15974 1 1 38 PRO HB2 H 2.877 4.232 -10.452 1.00 . A A . 119 PRO HB2 1 1
16 15975 1 1 38 PRO HB3 H 3.677 3.177 -11.608 1.00 . A A . 119 PRO HB3 1 1
16 15976 1 1 38 PRO HD2 H 2.438 2.110 -8.080 1.00 . A A . 119 PRO HD2 1 1
16 15977 1 1 38 PRO HD3 H 2.705 0.542 -8.877 1.00 . A A . 119 PRO HD3 1 1
16 15978 1 1 38 PRO HG2 H 1.392 2.572 -10.087 1.00 . A A . 119 PRO HG2 1 1
16 15979 1 1 38 PRO HG3 H 2.389 1.415 -10.983 1.00 . A A . 119 PRO HG3 1 1
16 15980 1 1 38 PRO N N 4.318 1.890 -9.014 1.00 . A A . 119 PRO N 1 1
16 15981 1 1 38 PRO O O 3.403 4.838 -8.312 1.00 . A A . 119 PRO O 1 1
16 15982 1 1 39 PRO C C 5.145 7.025 -7.394 1.00 . A A . 120 PRO C 1 1
16 15983 1 1 39 PRO CA C 5.701 5.678 -6.953 1.00 . A A . 120 PRO CA 1 1
16 15984 1 1 39 PRO CB C 7.198 5.783 -6.644 1.00 . A A . 120 PRO CB 1 1
16 15985 1 1 39 PRO CD C 6.959 4.103 -8.309 1.00 . A A . 120 PRO CD 1 1
16 15986 1 1 39 PRO CG C 7.763 4.488 -7.103 1.00 . A A . 120 PRO CG 1 1
16 15987 1 1 39 PRO HA H 5.172 5.357 -6.066 1.00 . A A . 120 PRO HA 1 1
16 15988 1 1 39 PRO HB2 H 7.626 6.615 -7.184 1.00 . A A . 120 PRO HB2 1 1
16 15989 1 1 39 PRO HB3 H 7.341 5.922 -5.582 1.00 . A A . 120 PRO HB3 1 1
16 15990 1 1 39 PRO HD2 H 7.374 4.550 -9.202 1.00 . A A . 120 PRO HD2 1 1
16 15991 1 1 39 PRO HD3 H 6.914 3.029 -8.408 1.00 . A A . 120 PRO HD3 1 1
16 15992 1 1 39 PRO HG2 H 8.804 4.608 -7.362 1.00 . A A . 120 PRO HG2 1 1
16 15993 1 1 39 PRO HG3 H 7.651 3.747 -6.326 1.00 . A A . 120 PRO HG3 1 1
16 15994 1 1 39 PRO N N 5.631 4.659 -8.008 1.00 . A A . 120 PRO N 1 1
16 15995 1 1 39 PRO O O 5.385 7.485 -8.513 1.00 . A A . 120 PRO O 1 1
16 15996 1 1 40 LEU C C 4.393 10.035 -6.008 1.00 . A A . 121 LEU C 1 1
16 15997 1 1 40 LEU CA C 3.738 8.902 -6.781 1.00 . A A . 121 LEU CA 1 1
16 15998 1 1 40 LEU CB C 2.265 8.793 -6.404 1.00 . A A . 121 LEU CB 1 1
16 15999 1 1 40 LEU CD1 C 0.535 6.996 -6.477 1.00 . A A . 121 LEU CD1 1 1
16 16000 1 1 40 LEU CD2 C 0.626 8.701 -8.297 1.00 . A A . 121 LEU CD2 1 1
16 16001 1 1 40 LEU CG C 1.441 7.880 -7.309 1.00 . A A . 121 LEU CG 1 1
16 16002 1 1 40 LEU H H 4.286 7.233 -5.616 1.00 . A A . 121 LEU H 1 1
16 16003 1 1 40 LEU HA H 3.818 9.099 -7.840 1.00 . A A . 121 LEU HA 1 1
16 16004 1 1 40 LEU HB2 H 2.203 8.417 -5.392 1.00 . A A . 121 LEU HB2 1 1
16 16005 1 1 40 LEU HB3 H 1.829 9.780 -6.428 1.00 . A A . 121 LEU HB3 1 1
16 16006 1 1 40 LEU HD11 H -0.052 6.366 -7.128 1.00 . A A . 121 LEU HD11 1 1
16 16007 1 1 40 LEU HD12 H -0.122 7.614 -5.882 1.00 . A A . 121 LEU HD12 1 1
16 16008 1 1 40 LEU HD13 H 1.138 6.378 -5.825 1.00 . A A . 121 LEU HD13 1 1
16 16009 1 1 40 LEU HD21 H -0.060 9.336 -7.757 1.00 . A A . 121 LEU HD21 1 1
16 16010 1 1 40 LEU HD22 H 0.071 8.038 -8.944 1.00 . A A . 121 LEU HD22 1 1
16 16011 1 1 40 LEU HD23 H 1.290 9.315 -8.892 1.00 . A A . 121 LEU HD23 1 1
16 16012 1 1 40 LEU HG H 2.107 7.240 -7.870 1.00 . A A . 121 LEU HG 1 1
16 16013 1 1 40 LEU N N 4.397 7.642 -6.503 1.00 . A A . 121 LEU N 1 1
16 16014 1 1 40 LEU O O 4.797 9.864 -4.856 1.00 . A A . 121 LEU O 1 1
16 16015 1 1 41 PRO C C 4.019 13.070 -5.126 1.00 . A A . 122 PRO C 1 1
16 16016 1 1 41 PRO CA C 5.066 12.403 -6.016 1.00 . A A . 122 PRO CA 1 1
16 16017 1 1 41 PRO CB C 5.428 13.317 -7.200 1.00 . A A . 122 PRO CB 1 1
16 16018 1 1 41 PRO CD C 4.227 11.433 -8.064 1.00 . A A . 122 PRO CD 1 1
16 16019 1 1 41 PRO CG C 5.205 12.505 -8.436 1.00 . A A . 122 PRO CG 1 1
16 16020 1 1 41 PRO HA H 5.951 12.191 -5.435 1.00 . A A . 122 PRO HA 1 1
16 16021 1 1 41 PRO HB2 H 4.794 14.190 -7.186 1.00 . A A . 122 PRO HB2 1 1
16 16022 1 1 41 PRO HB3 H 6.462 13.621 -7.114 1.00 . A A . 122 PRO HB3 1 1
16 16023 1 1 41 PRO HD2 H 3.212 11.782 -8.186 1.00 . A A . 122 PRO HD2 1 1
16 16024 1 1 41 PRO HD3 H 4.399 10.544 -8.652 1.00 . A A . 122 PRO HD3 1 1
16 16025 1 1 41 PRO HG2 H 4.793 13.128 -9.215 1.00 . A A . 122 PRO HG2 1 1
16 16026 1 1 41 PRO HG3 H 6.137 12.066 -8.759 1.00 . A A . 122 PRO HG3 1 1
16 16027 1 1 41 PRO N N 4.540 11.198 -6.653 1.00 . A A . 122 PRO N 1 1
16 16028 1 1 41 PRO O O 4.346 13.882 -4.261 1.00 . A A . 122 PRO O 1 1
16 16029 1 1 42 GLU C C 0.444 12.297 -4.694 1.00 . A A . 123 GLU C 1 1
16 16030 1 1 42 GLU CA C 1.649 13.225 -4.559 1.00 . A A . 123 GLU CA 1 1
16 16031 1 1 42 GLU CB C 1.279 14.647 -4.998 1.00 . A A . 123 GLU CB 1 1
16 16032 1 1 42 GLU CD C 0.489 16.162 -6.849 1.00 . A A . 123 GLU CD 1 1
16 16033 1 1 42 GLU CG C 0.807 14.741 -6.436 1.00 . A A . 123 GLU CG 1 1
16 16034 1 1 42 GLU H H 2.568 12.061 -6.057 1.00 . A A . 123 GLU H 1 1
16 16035 1 1 42 GLU HA H 1.962 13.245 -3.525 1.00 . A A . 123 GLU HA 1 1
16 16036 1 1 42 GLU HB2 H 0.489 15.012 -4.361 1.00 . A A . 123 GLU HB2 1 1
16 16037 1 1 42 GLU HB3 H 2.144 15.283 -4.884 1.00 . A A . 123 GLU HB3 1 1
16 16038 1 1 42 GLU HG2 H 1.578 14.355 -7.085 1.00 . A A . 123 GLU HG2 1 1
16 16039 1 1 42 GLU HG3 H -0.087 14.143 -6.542 1.00 . A A . 123 GLU HG3 1 1
16 16040 1 1 42 GLU N N 2.758 12.708 -5.347 1.00 . A A . 123 GLU N 1 1
16 16041 1 1 42 GLU O O 0.377 11.488 -5.621 1.00 . A A . 123 GLU O 1 1
16 16042 1 1 42 GLU OE1 O 1.422 16.905 -7.219 1.00 . A A . 123 GLU OE1 1 1
16 16043 1 1 42 GLU OE2 O -0.700 16.547 -6.804 1.00 . A A . 123 GLU OE2 1 1
16 16044 1 1 43 ILE C C -2.525 11.748 -4.990 1.00 . A A . 124 ILE C 1 1
16 16045 1 1 43 ILE CA C -1.683 11.581 -3.719 1.00 . A A . 124 ILE CA 1 1
16 16046 1 1 43 ILE CB C -2.523 11.952 -2.482 1.00 . A A . 124 ILE CB 1 1
16 16047 1 1 43 ILE CD1 C -0.566 11.051 -1.077 1.00 . A A . 124 ILE CD1 1 1
16 16048 1 1 43 ILE CG1 C -1.611 12.139 -1.261 1.00 . A A . 124 ILE CG1 1 1
16 16049 1 1 43 ILE CG2 C -3.585 10.904 -2.214 1.00 . A A . 124 ILE CG2 1 1
16 16050 1 1 43 ILE H H -0.346 13.043 -3.018 1.00 . A A . 124 ILE H 1 1
16 16051 1 1 43 ILE HA H -1.383 10.546 -3.626 1.00 . A A . 124 ILE HA 1 1
16 16052 1 1 43 ILE HB H -3.025 12.880 -2.681 1.00 . A A . 124 ILE HB 1 1
16 16053 1 1 43 ILE HD11 H 0.091 11.031 -1.935 1.00 . A A . 124 ILE HD11 1 1
16 16054 1 1 43 ILE HD12 H -1.057 10.093 -0.976 1.00 . A A . 124 ILE HD12 1 1
16 16055 1 1 43 ILE HD13 H 0.011 11.255 -0.187 1.00 . A A . 124 ILE HD13 1 1
16 16056 1 1 43 ILE HG12 H -1.089 13.079 -1.353 1.00 . A A . 124 ILE HG12 1 1
16 16057 1 1 43 ILE HG13 H -2.220 12.161 -0.371 1.00 . A A . 124 ILE HG13 1 1
16 16058 1 1 43 ILE HG21 H -4.302 10.900 -3.021 1.00 . A A . 124 ILE HG21 1 1
16 16059 1 1 43 ILE HG22 H -4.087 11.130 -1.283 1.00 . A A . 124 ILE HG22 1 1
16 16060 1 1 43 ILE HG23 H -3.119 9.932 -2.144 1.00 . A A . 124 ILE HG23 1 1
16 16061 1 1 43 ILE N N -0.483 12.404 -3.752 1.00 . A A . 124 ILE N 1 1
16 16062 1 1 43 ILE O O -2.839 12.870 -5.395 1.00 . A A . 124 ILE O 1 1
16 16063 1 1 44 PRO C C -5.045 11.134 -6.807 1.00 . A A . 125 PRO C 1 1
16 16064 1 1 44 PRO CA C -3.621 10.611 -6.899 1.00 . A A . 125 PRO CA 1 1
16 16065 1 1 44 PRO CB C -3.642 9.133 -7.315 1.00 . A A . 125 PRO CB 1 1
16 16066 1 1 44 PRO CD C -2.686 9.266 -5.116 1.00 . A A . 125 PRO CD 1 1
16 16067 1 1 44 PRO CG C -2.763 8.414 -6.348 1.00 . A A . 125 PRO CG 1 1
16 16068 1 1 44 PRO HA H -3.094 11.176 -7.638 1.00 . A A . 125 PRO HA 1 1
16 16069 1 1 44 PRO HB2 H -4.657 8.763 -7.271 1.00 . A A . 125 PRO HB2 1 1
16 16070 1 1 44 PRO HB3 H -3.270 9.041 -8.325 1.00 . A A . 125 PRO HB3 1 1
16 16071 1 1 44 PRO HD2 H -3.458 8.986 -4.417 1.00 . A A . 125 PRO HD2 1 1
16 16072 1 1 44 PRO HD3 H -1.712 9.181 -4.656 1.00 . A A . 125 PRO HD3 1 1
16 16073 1 1 44 PRO HG2 H -3.198 7.454 -6.105 1.00 . A A . 125 PRO HG2 1 1
16 16074 1 1 44 PRO HG3 H -1.781 8.279 -6.774 1.00 . A A . 125 PRO HG3 1 1
16 16075 1 1 44 PRO N N -2.910 10.621 -5.619 1.00 . A A . 125 PRO N 1 1
16 16076 1 1 44 PRO O O -5.621 11.242 -5.723 1.00 . A A . 125 PRO O 1 1
16 16077 1 1 45 ASN C C -7.824 10.767 -8.622 1.00 . A A . 126 ASN C 1 1
16 16078 1 1 45 ASN CA C -6.982 11.898 -8.044 1.00 . A A . 126 ASN CA 1 1
16 16079 1 1 45 ASN CB C -7.116 13.164 -8.894 1.00 . A A . 126 ASN CB 1 1
16 16080 1 1 45 ASN CG C -6.366 14.339 -8.290 1.00 . A A . 126 ASN CG 1 1
16 16081 1 1 45 ASN H H -5.043 11.469 -8.771 1.00 . A A . 126 ASN H 1 1
16 16082 1 1 45 ASN HA H -7.328 12.109 -7.042 1.00 . A A . 126 ASN HA 1 1
16 16083 1 1 45 ASN HB2 H -6.720 12.973 -9.881 1.00 . A A . 126 ASN HB2 1 1
16 16084 1 1 45 ASN HB3 H -8.161 13.428 -8.973 1.00 . A A . 126 ASN HB3 1 1
16 16085 1 1 45 ASN HD21 H -7.969 14.865 -7.239 1.00 . A A . 126 ASN HD21 1 1
16 16086 1 1 45 ASN HD22 H -6.569 15.854 -7.020 1.00 . A A . 126 ASN HD22 1 1
16 16087 1 1 45 ASN N N -5.593 11.490 -7.952 1.00 . A A . 126 ASN N 1 1
16 16088 1 1 45 ASN ND2 N -7.037 15.096 -7.433 1.00 . A A . 126 ASN ND2 1 1
16 16089 1 1 45 ASN O O -7.387 10.067 -9.538 1.00 . A A . 126 ASN O 1 1
16 16090 1 1 45 ASN OD1 O -5.189 14.558 -8.582 1.00 . A A . 126 ASN OD1 1 1
16 16091 1 1 46 GLY C C -9.849 8.258 -7.790 1.00 . A A . 127 GLY C 1 1
16 16092 1 1 46 GLY CA C -9.908 9.551 -8.584 1.00 . A A . 127 GLY CA 1 1
16 16093 1 1 46 GLY H H -9.289 11.129 -7.307 1.00 . A A . 127 GLY H 1 1
16 16094 1 1 46 GLY HA2 H -10.919 9.930 -8.553 1.00 . A A . 127 GLY HA2 1 1
16 16095 1 1 46 GLY HA3 H -9.646 9.341 -9.610 1.00 . A A . 127 GLY HA3 1 1
16 16096 1 1 46 GLY N N -9.013 10.572 -8.073 1.00 . A A . 127 GLY N 1 1
16 16097 1 1 46 GLY O O -9.724 8.277 -6.566 1.00 . A A . 127 GLY O 1 1
16 16098 1 1 47 GLU C C -8.539 5.240 -7.832 1.00 . A A . 128 GLU C 1 1
16 16099 1 1 47 GLU CA C -9.944 5.820 -7.882 1.00 . A A . 128 GLU CA 1 1
16 16100 1 1 47 GLU CB C -10.853 4.894 -8.694 1.00 . A A . 128 GLU CB 1 1
16 16101 1 1 47 GLU CD C -11.755 2.561 -9.033 1.00 . A A . 128 GLU CD 1 1
16 16102 1 1 47 GLU CG C -11.011 3.506 -8.104 1.00 . A A . 128 GLU CG 1 1
16 16103 1 1 47 GLU H H -9.938 7.195 -9.472 1.00 . A A . 128 GLU H 1 1
16 16104 1 1 47 GLU HA H -10.329 5.910 -6.876 1.00 . A A . 128 GLU HA 1 1
16 16105 1 1 47 GLU HB2 H -11.830 5.343 -8.771 1.00 . A A . 128 GLU HB2 1 1
16 16106 1 1 47 GLU HB3 H -10.436 4.786 -9.684 1.00 . A A . 128 GLU HB3 1 1
16 16107 1 1 47 GLU HG2 H -10.029 3.101 -7.909 1.00 . A A . 128 GLU HG2 1 1
16 16108 1 1 47 GLU HG3 H -11.558 3.587 -7.179 1.00 . A A . 128 GLU HG3 1 1
16 16109 1 1 47 GLU N N -9.919 7.138 -8.497 1.00 . A A . 128 GLU N 1 1
16 16110 1 1 47 GLU O O -8.012 4.776 -8.847 1.00 . A A . 128 GLU O 1 1
16 16111 1 1 47 GLU OE1 O -11.105 1.939 -9.902 1.00 . A A . 128 GLU OE1 1 1
16 16112 1 1 47 GLU OE2 O -12.989 2.433 -8.896 1.00 . A A . 128 GLU OE2 1 1
16 16113 1 1 48 TRP C C -6.771 3.317 -5.831 1.00 . A A . 129 TRP C 1 1
16 16114 1 1 48 TRP CA C -6.624 4.663 -6.509 1.00 . A A . 129 TRP CA 1 1
16 16115 1 1 48 TRP CB C -5.663 5.544 -5.719 1.00 . A A . 129 TRP CB 1 1
16 16116 1 1 48 TRP CD1 C -3.247 4.950 -6.334 1.00 . A A . 129 TRP CD1 1 1
16 16117 1 1 48 TRP CD2 C -3.941 4.095 -4.386 1.00 . A A . 129 TRP CD2 1 1
16 16118 1 1 48 TRP CE2 C -2.620 3.677 -4.609 1.00 . A A . 129 TRP CE2 1 1
16 16119 1 1 48 TRP CE3 C -4.587 3.681 -3.220 1.00 . A A . 129 TRP CE3 1 1
16 16120 1 1 48 TRP CG C -4.329 4.899 -5.503 1.00 . A A . 129 TRP CG 1 1
16 16121 1 1 48 TRP CH2 C -2.591 2.482 -2.576 1.00 . A A . 129 TRP CH2 1 1
16 16122 1 1 48 TRP CZ2 C -1.935 2.870 -3.704 1.00 . A A . 129 TRP CZ2 1 1
16 16123 1 1 48 TRP CZ3 C -3.904 2.883 -2.328 1.00 . A A . 129 TRP CZ3 1 1
16 16124 1 1 48 TRP H H -8.351 5.718 -5.898 1.00 . A A . 129 TRP H 1 1
16 16125 1 1 48 TRP HA H -6.216 4.512 -7.494 1.00 . A A . 129 TRP HA 1 1
16 16126 1 1 48 TRP HB2 H -5.504 6.459 -6.261 1.00 . A A . 129 TRP HB2 1 1
16 16127 1 1 48 TRP HB3 H -6.091 5.766 -4.754 1.00 . A A . 129 TRP HB3 1 1
16 16128 1 1 48 TRP HD1 H -3.221 5.493 -7.268 1.00 . A A . 129 TRP HD1 1 1
16 16129 1 1 48 TRP HE1 H -1.335 4.087 -6.219 1.00 . A A . 129 TRP HE1 1 1
16 16130 1 1 48 TRP HE3 H -5.601 3.986 -3.004 1.00 . A A . 129 TRP HE3 1 1
16 16131 1 1 48 TRP HH2 H -2.095 1.855 -1.850 1.00 . A A . 129 TRP HH2 1 1
16 16132 1 1 48 TRP HZ2 H -0.916 2.549 -3.878 1.00 . A A . 129 TRP HZ2 1 1
16 16133 1 1 48 TRP HZ3 H -4.390 2.552 -1.430 1.00 . A A . 129 TRP HZ3 1 1
16 16134 1 1 48 TRP N N -7.920 5.282 -6.670 1.00 . A A . 129 TRP N 1 1
16 16135 1 1 48 TRP NE1 N -2.216 4.212 -5.806 1.00 . A A . 129 TRP NE1 1 1
16 16136 1 1 48 TRP O O -7.521 3.170 -4.864 1.00 . A A . 129 TRP O 1 1
16 16137 1 1 49 LEU C C -4.656 0.620 -5.344 1.00 . A A . 130 LEU C 1 1
16 16138 1 1 49 LEU CA C -6.056 1.012 -5.768 1.00 . A A . 130 LEU CA 1 1
16 16139 1 1 49 LEU CB C -6.606 -0.033 -6.744 1.00 . A A . 130 LEU CB 1 1
16 16140 1 1 49 LEU CD1 C -8.845 0.448 -5.712 1.00 . A A . 130 LEU CD1 1 1
16 16141 1 1 49 LEU CD2 C -8.494 0.850 -8.154 1.00 . A A . 130 LEU CD2 1 1
16 16142 1 1 49 LEU CG C -8.121 -0.016 -6.963 1.00 . A A . 130 LEU CG 1 1
16 16143 1 1 49 LEU H H -5.488 2.523 -7.124 1.00 . A A . 130 LEU H 1 1
16 16144 1 1 49 LEU HA H -6.688 1.037 -4.890 1.00 . A A . 130 LEU HA 1 1
16 16145 1 1 49 LEU HB2 H -6.128 0.120 -7.701 1.00 . A A . 130 LEU HB2 1 1
16 16146 1 1 49 LEU HB3 H -6.331 -1.012 -6.380 1.00 . A A . 130 LEU HB3 1 1
16 16147 1 1 49 LEU HD11 H -8.539 1.458 -5.474 1.00 . A A . 130 LEU HD11 1 1
16 16148 1 1 49 LEU HD12 H -8.596 -0.207 -4.891 1.00 . A A . 130 LEU HD12 1 1
16 16149 1 1 49 LEU HD13 H -9.912 0.424 -5.882 1.00 . A A . 130 LEU HD13 1 1
16 16150 1 1 49 LEU HD21 H -9.562 0.804 -8.308 1.00 . A A . 130 LEU HD21 1 1
16 16151 1 1 49 LEU HD22 H -7.986 0.485 -9.037 1.00 . A A . 130 LEU HD22 1 1
16 16152 1 1 49 LEU HD23 H -8.203 1.873 -7.965 1.00 . A A . 130 LEU HD23 1 1
16 16153 1 1 49 LEU HG H -8.447 -1.024 -7.171 1.00 . A A . 130 LEU HG 1 1
16 16154 1 1 49 LEU N N -6.055 2.340 -6.346 1.00 . A A . 130 LEU N 1 1
16 16155 1 1 49 LEU O O -3.671 0.972 -5.994 1.00 . A A . 130 LEU O 1 1
16 16156 1 1 50 CYS C C -2.806 -1.700 -4.688 1.00 . A A . 131 CYS C 1 1
16 16157 1 1 50 CYS CA C -3.308 -0.605 -3.746 1.00 . A A . 131 CYS CA 1 1
16 16158 1 1 50 CYS CB C -3.470 -1.154 -2.324 1.00 . A A . 131 CYS CB 1 1
16 16159 1 1 50 CYS H H -5.404 -0.307 -3.753 1.00 . A A . 131 CYS H 1 1
16 16160 1 1 50 CYS HA H -2.604 0.217 -3.736 1.00 . A A . 131 CYS HA 1 1
16 16161 1 1 50 CYS HB2 H -2.494 -1.259 -1.874 1.00 . A A . 131 CYS HB2 1 1
16 16162 1 1 50 CYS HB3 H -4.055 -0.456 -1.743 1.00 . A A . 131 CYS HB3 1 1
16 16163 1 1 50 CYS N N -4.579 -0.104 -4.241 1.00 . A A . 131 CYS N 1 1
16 16164 1 1 50 CYS O O -3.596 -2.281 -5.431 1.00 . A A . 131 CYS O 1 1
16 16165 1 1 50 CYS SG S -4.287 -2.763 -2.238 1.00 . A A . 131 CYS SG 1 1
16 16166 1 1 51 PRO C C -1.487 -4.357 -5.572 1.00 . A A . 132 PRO C 1 1
16 16167 1 1 51 PRO CA C -0.849 -2.967 -5.571 1.00 . A A . 132 PRO CA 1 1
16 16168 1 1 51 PRO CB C 0.586 -3.057 -5.048 1.00 . A A . 132 PRO CB 1 1
16 16169 1 1 51 PRO CD C -0.511 -1.403 -3.732 1.00 . A A . 132 PRO CD 1 1
16 16170 1 1 51 PRO CG C 0.812 -1.775 -4.334 1.00 . A A . 132 PRO CG 1 1
16 16171 1 1 51 PRO HA H -0.833 -2.589 -6.582 1.00 . A A . 132 PRO HA 1 1
16 16172 1 1 51 PRO HB2 H 0.678 -3.904 -4.383 1.00 . A A . 132 PRO HB2 1 1
16 16173 1 1 51 PRO HB3 H 1.267 -3.170 -5.878 1.00 . A A . 132 PRO HB3 1 1
16 16174 1 1 51 PRO HD2 H -0.607 -1.824 -2.742 1.00 . A A . 132 PRO HD2 1 1
16 16175 1 1 51 PRO HD3 H -0.623 -0.329 -3.698 1.00 . A A . 132 PRO HD3 1 1
16 16176 1 1 51 PRO HG2 H 1.552 -1.913 -3.558 1.00 . A A . 132 PRO HG2 1 1
16 16177 1 1 51 PRO HG3 H 1.135 -1.015 -5.031 1.00 . A A . 132 PRO HG3 1 1
16 16178 1 1 51 PRO N N -1.491 -2.002 -4.655 1.00 . A A . 132 PRO N 1 1
16 16179 1 1 51 PRO O O -1.193 -5.178 -6.440 1.00 . A A . 132 PRO O 1 1
16 16180 1 1 52 ARG C C -4.353 -5.836 -5.289 1.00 . A A . 133 ARG C 1 1
16 16181 1 1 52 ARG CA C -3.032 -5.905 -4.530 1.00 . A A . 133 ARG CA 1 1
16 16182 1 1 52 ARG CB C -3.275 -6.309 -3.080 1.00 . A A . 133 ARG CB 1 1
16 16183 1 1 52 ARG CD C -1.098 -7.510 -2.590 1.00 . A A . 133 ARG CD 1 1
16 16184 1 1 52 ARG CG C -2.615 -7.625 -2.702 1.00 . A A . 133 ARG CG 1 1
16 16185 1 1 52 ARG CZ C 0.823 -6.890 -4.019 1.00 . A A . 133 ARG CZ 1 1
16 16186 1 1 52 ARG H H -2.490 -3.962 -3.892 1.00 . A A . 133 ARG H 1 1
16 16187 1 1 52 ARG HA H -2.403 -6.648 -4.998 1.00 . A A . 133 ARG HA 1 1
16 16188 1 1 52 ARG HB2 H -2.885 -5.537 -2.433 1.00 . A A . 133 ARG HB2 1 1
16 16189 1 1 52 ARG HB3 H -4.337 -6.402 -2.918 1.00 . A A . 133 ARG HB3 1 1
16 16190 1 1 52 ARG HD2 H -0.861 -6.705 -1.909 1.00 . A A . 133 ARG HD2 1 1
16 16191 1 1 52 ARG HD3 H -0.712 -8.438 -2.195 1.00 . A A . 133 ARG HD3 1 1
16 16192 1 1 52 ARG HE H -1.016 -7.314 -4.683 1.00 . A A . 133 ARG HE 1 1
16 16193 1 1 52 ARG HG2 H -3.009 -7.953 -1.752 1.00 . A A . 133 ARG HG2 1 1
16 16194 1 1 52 ARG HG3 H -2.856 -8.350 -3.462 1.00 . A A . 133 ARG HG3 1 1
16 16195 1 1 52 ARG HH11 H 1.252 -6.990 -2.038 1.00 . A A . 133 ARG HH11 1 1
16 16196 1 1 52 ARG HH12 H 2.578 -6.545 -3.063 1.00 . A A . 133 ARG HH12 1 1
16 16197 1 1 52 ARG HH21 H 0.723 -6.709 -6.037 1.00 . A A . 133 ARG HH21 1 1
16 16198 1 1 52 ARG HH22 H 2.275 -6.352 -5.335 1.00 . A A . 133 ARG HH22 1 1
16 16199 1 1 52 ARG N N -2.332 -4.632 -4.590 1.00 . A A . 133 ARG N 1 1
16 16200 1 1 52 ARG NE N -0.457 -7.238 -3.879 1.00 . A A . 133 ARG NE 1 1
16 16201 1 1 52 ARG NH1 N 1.613 -6.799 -2.955 1.00 . A A . 133 ARG NH1 1 1
16 16202 1 1 52 ARG NH2 N 1.312 -6.635 -5.227 1.00 . A A . 133 ARG NH2 1 1
16 16203 1 1 52 ARG O O -4.791 -6.815 -5.890 1.00 . A A . 133 ARG O 1 1
16 16204 1 1 53 CYS C C -6.064 -4.048 -7.390 1.00 . A A . 134 CYS C 1 1
16 16205 1 1 53 CYS CA C -6.258 -4.459 -5.931 1.00 . A A . 134 CYS CA 1 1
16 16206 1 1 53 CYS CB C -7.084 -3.403 -5.194 1.00 . A A . 134 CYS CB 1 1
16 16207 1 1 53 CYS H H -4.558 -3.923 -4.784 1.00 . A A . 134 CYS H 1 1
16 16208 1 1 53 CYS HA H -6.792 -5.395 -5.906 1.00 . A A . 134 CYS HA 1 1
16 16209 1 1 53 CYS HB2 H -6.499 -2.497 -5.109 1.00 . A A . 134 CYS HB2 1 1
16 16210 1 1 53 CYS HB3 H -7.981 -3.191 -5.763 1.00 . A A . 134 CYS HB3 1 1
16 16211 1 1 53 CYS N N -4.978 -4.668 -5.259 1.00 . A A . 134 CYS N 1 1
16 16212 1 1 53 CYS O O -6.997 -4.115 -8.188 1.00 . A A . 134 CYS O 1 1
16 16213 1 1 53 CYS SG S -7.583 -3.887 -3.523 1.00 . A A . 134 CYS SG 1 1
16 16214 1 1 54 THR C C -4.467 -4.444 -10.029 1.00 . A A . 135 THR C 1 1
16 16215 1 1 54 THR CA C -4.546 -3.231 -9.113 1.00 . A A . 135 THR CA 1 1
16 16216 1 1 54 THR CB C -3.225 -2.446 -9.188 1.00 . A A . 135 THR CB 1 1
16 16217 1 1 54 THR CG2 C -3.414 -1.014 -8.717 1.00 . A A . 135 THR CG2 1 1
16 16218 1 1 54 THR H H -4.146 -3.567 -7.060 1.00 . A A . 135 THR H 1 1
16 16219 1 1 54 THR HA H -5.341 -2.591 -9.456 1.00 . A A . 135 THR HA 1 1
16 16220 1 1 54 THR HB H -2.893 -2.430 -10.217 1.00 . A A . 135 THR HB 1 1
16 16221 1 1 54 THR HG1 H -1.983 -3.934 -8.794 1.00 . A A . 135 THR HG1 1 1
16 16222 1 1 54 THR HG21 H -4.160 -0.528 -9.329 1.00 . A A . 135 THR HG21 1 1
16 16223 1 1 54 THR HG22 H -2.478 -0.480 -8.800 1.00 . A A . 135 THR HG22 1 1
16 16224 1 1 54 THR HG23 H -3.738 -1.015 -7.686 1.00 . A A . 135 THR HG23 1 1
16 16225 1 1 54 THR N N -4.852 -3.625 -7.740 1.00 . A A . 135 THR N 1 1
16 16226 1 1 54 THR O O -4.390 -4.318 -11.255 1.00 . A A . 135 THR O 1 1
16 16227 1 1 54 THR OG1 O -2.228 -3.094 -8.389 1.00 . A A . 135 THR OG1 1 1
16 16228 1 1 55 CYS C C -5.884 -7.225 -10.580 1.00 . A A . 136 CYS C 1 1
16 16229 1 1 55 CYS CA C -4.463 -6.864 -10.154 1.00 . A A . 136 CYS CA 1 1
16 16230 1 1 55 CYS CB C -3.881 -7.977 -9.279 1.00 . A A . 136 CYS CB 1 1
16 16231 1 1 55 CYS H H -4.523 -5.638 -8.445 1.00 . A A . 136 CYS H 1 1
16 16232 1 1 55 CYS HA H -3.847 -6.737 -11.031 1.00 . A A . 136 CYS HA 1 1
16 16233 1 1 55 CYS HB2 H -4.578 -8.200 -8.486 1.00 . A A . 136 CYS HB2 1 1
16 16234 1 1 55 CYS HB3 H -3.735 -8.859 -9.883 1.00 . A A . 136 CYS HB3 1 1
16 16235 1 1 55 CYS HG H -2.021 -8.521 -7.621 1.00 . A A . 136 CYS HG 1 1
16 16236 1 1 55 CYS N N -4.482 -5.615 -9.421 1.00 . A A . 136 CYS N 1 1
16 16237 1 1 55 CYS O O -6.818 -7.115 -9.783 1.00 . A A . 136 CYS O 1 1
16 16238 1 1 55 CYS SG S -2.297 -7.568 -8.508 1.00 . A A . 136 CYS SG 1 1
16 16239 1 1 56 PRO C C -7.808 -9.425 -11.797 1.00 . A A . 137 PRO C 1 1
16 16240 1 1 56 PRO CA C -7.377 -8.068 -12.355 1.00 . A A . 137 PRO CA 1 1
16 16241 1 1 56 PRO CB C -7.150 -8.150 -13.867 1.00 . A A . 137 PRO CB 1 1
16 16242 1 1 56 PRO CD C -5.016 -7.734 -12.868 1.00 . A A . 137 PRO CD 1 1
16 16243 1 1 56 PRO CG C -5.694 -8.434 -14.014 1.00 . A A . 137 PRO CG 1 1
16 16244 1 1 56 PRO HA H -8.141 -7.335 -12.142 1.00 . A A . 137 PRO HA 1 1
16 16245 1 1 56 PRO HB2 H -7.754 -8.944 -14.283 1.00 . A A . 137 PRO HB2 1 1
16 16246 1 1 56 PRO HB3 H -7.416 -7.210 -14.326 1.00 . A A . 137 PRO HB3 1 1
16 16247 1 1 56 PRO HD2 H -4.179 -8.318 -12.513 1.00 . A A . 137 PRO HD2 1 1
16 16248 1 1 56 PRO HD3 H -4.690 -6.748 -13.168 1.00 . A A . 137 PRO HD3 1 1
16 16249 1 1 56 PRO HG2 H -5.520 -9.498 -13.958 1.00 . A A . 137 PRO HG2 1 1
16 16250 1 1 56 PRO HG3 H -5.336 -8.044 -14.955 1.00 . A A . 137 PRO HG3 1 1
16 16251 1 1 56 PRO N N -6.069 -7.648 -11.841 1.00 . A A . 137 PRO N 1 1
16 16252 1 1 56 PRO O O -8.126 -10.351 -12.548 1.00 . A A . 137 PRO O 1 1
16 16253 1 1 57 ALA C C -9.677 -10.946 -9.766 1.00 . A A . 138 ALA C 1 1
16 16254 1 1 57 ALA CA C -8.168 -10.758 -9.791 1.00 . A A . 138 ALA CA 1 1
16 16255 1 1 57 ALA CB C -7.600 -10.762 -8.378 1.00 . A A . 138 ALA CB 1 1
16 16256 1 1 57 ALA H H -7.574 -8.737 -9.939 1.00 . A A . 138 ALA H 1 1
16 16257 1 1 57 ALA HA H -7.724 -11.580 -10.334 1.00 . A A . 138 ALA HA 1 1
16 16258 1 1 57 ALA HB1 H -7.801 -11.714 -7.911 1.00 . A A . 138 ALA HB1 1 1
16 16259 1 1 57 ALA HB2 H -8.063 -9.975 -7.802 1.00 . A A . 138 ALA HB2 1 1
16 16260 1 1 57 ALA HB3 H -6.533 -10.597 -8.419 1.00 . A A . 138 ALA HB3 1 1
16 16261 1 1 57 ALA N N -7.815 -9.527 -10.474 1.00 . A A . 138 ALA N 1 1
16 16262 1 1 57 ALA O O -10.354 -10.565 -8.809 1.00 . A A . 138 ALA O 1 1
16 16263 1 1 58 LEU C C -11.984 -13.028 -10.176 1.00 . A A . 139 LEU C 1 1
16 16264 1 1 58 LEU CA C -11.621 -11.771 -10.949 1.00 . A A . 139 LEU CA 1 1
16 16265 1 1 58 LEU CB C -12.024 -11.907 -12.419 1.00 . A A . 139 LEU CB 1 1
16 16266 1 1 58 LEU CD1 C -12.128 -10.944 -14.730 1.00 . A A . 139 LEU CD1 1 1
16 16267 1 1 58 LEU CD2 C -12.475 -9.458 -12.746 1.00 . A A . 139 LEU CD2 1 1
16 16268 1 1 58 LEU CG C -11.738 -10.678 -13.285 1.00 . A A . 139 LEU CG 1 1
16 16269 1 1 58 LEU H H -9.606 -11.767 -11.578 1.00 . A A . 139 LEU H 1 1
16 16270 1 1 58 LEU HA H -12.144 -10.933 -10.515 1.00 . A A . 139 LEU HA 1 1
16 16271 1 1 58 LEU HB2 H -11.495 -12.749 -12.838 1.00 . A A . 139 LEU HB2 1 1
16 16272 1 1 58 LEU HB3 H -13.083 -12.111 -12.463 1.00 . A A . 139 LEU HB3 1 1
16 16273 1 1 58 LEU HD11 H -11.551 -11.773 -15.111 1.00 . A A . 139 LEU HD11 1 1
16 16274 1 1 58 LEU HD12 H -11.930 -10.065 -15.325 1.00 . A A . 139 LEU HD12 1 1
16 16275 1 1 58 LEU HD13 H -13.180 -11.185 -14.781 1.00 . A A . 139 LEU HD13 1 1
16 16276 1 1 58 LEU HD21 H -13.540 -9.626 -12.801 1.00 . A A . 139 LEU HD21 1 1
16 16277 1 1 58 LEU HD22 H -12.218 -8.591 -13.337 1.00 . A A . 139 LEU HD22 1 1
16 16278 1 1 58 LEU HD23 H -12.190 -9.289 -11.717 1.00 . A A . 139 LEU HD23 1 1
16 16279 1 1 58 LEU HG H -10.679 -10.468 -13.258 1.00 . A A . 139 LEU HG 1 1
16 16280 1 1 58 LEU N N -10.197 -11.515 -10.838 1.00 . A A . 139 LEU N 1 1
16 16281 1 1 58 LEU O O -11.405 -14.095 -10.391 1.00 . A A . 139 LEU O 1 1
16 16282 1 1 59 LYS C C -14.642 -14.608 -8.929 1.00 . A A . 140 LYS C 1 1
16 16283 1 1 59 LYS CA C -13.343 -13.997 -8.414 1.00 . A A . 140 LYS CA 1 1
16 16284 1 1 59 LYS CB C -13.514 -13.520 -6.969 1.00 . A A . 140 LYS CB 1 1
16 16285 1 1 59 LYS CD C -14.445 -11.769 -5.422 1.00 . A A . 140 LYS CD 1 1
16 16286 1 1 59 LYS CE C -15.359 -10.562 -5.319 1.00 . A A . 140 LYS CE 1 1
16 16287 1 1 59 LYS CG C -14.488 -12.363 -6.818 1.00 . A A . 140 LYS CG 1 1
16 16288 1 1 59 LYS H H -13.365 -12.015 -9.155 1.00 . A A . 140 LYS H 1 1
16 16289 1 1 59 LYS HA H -12.567 -14.749 -8.446 1.00 . A A . 140 LYS HA 1 1
16 16290 1 1 59 LYS HB2 H -13.874 -14.344 -6.370 1.00 . A A . 140 LYS HB2 1 1
16 16291 1 1 59 LYS HB3 H -12.555 -13.206 -6.590 1.00 . A A . 140 LYS HB3 1 1
16 16292 1 1 59 LYS HD2 H -14.767 -12.516 -4.712 1.00 . A A . 140 LYS HD2 1 1
16 16293 1 1 59 LYS HD3 H -13.432 -11.465 -5.199 1.00 . A A . 140 LYS HD3 1 1
16 16294 1 1 59 LYS HE2 H -15.133 -9.885 -6.129 1.00 . A A . 140 LYS HE2 1 1
16 16295 1 1 59 LYS HE3 H -16.383 -10.897 -5.407 1.00 . A A . 140 LYS HE3 1 1
16 16296 1 1 59 LYS HG2 H -14.233 -11.595 -7.532 1.00 . A A . 140 LYS HG2 1 1
16 16297 1 1 59 LYS HG3 H -15.488 -12.722 -7.015 1.00 . A A . 140 LYS HG3 1 1
16 16298 1 1 59 LYS HZ1 H -14.211 -9.505 -3.932 1.00 . A A . 140 LYS HZ1 1 1
16 16299 1 1 59 LYS HZ2 H -15.422 -10.470 -3.233 1.00 . A A . 140 LYS HZ2 1 1
16 16300 1 1 59 LYS HZ3 H -15.836 -9.017 -4.003 1.00 . A A . 140 LYS HZ3 1 1
16 16301 1 1 59 LYS N N -12.925 -12.889 -9.259 1.00 . A A . 140 LYS N 1 1
16 16302 1 1 59 LYS NZ N -15.195 -9.841 -4.032 1.00 . A A . 140 LYS NZ 1 1
16 16303 1 1 59 LYS O O -15.091 -15.644 -8.439 1.00 . A A . 140 LYS O 1 1
16 16304 1 1 60 GLY C C -17.683 -13.769 -9.824 1.00 . A A . 141 GLY C 1 1
16 16305 1 1 60 GLY CA C -16.490 -14.430 -10.475 1.00 . A A . 141 GLY CA 1 1
16 16306 1 1 60 GLY H H -14.829 -13.134 -10.268 1.00 . A A . 141 GLY H 1 1
16 16307 1 1 60 GLY HA2 H -16.505 -14.214 -11.534 1.00 . A A . 141 GLY HA2 1 1
16 16308 1 1 60 GLY HA3 H -16.558 -15.498 -10.331 1.00 . A A . 141 GLY HA3 1 1
16 16309 1 1 60 GLY N N -15.240 -13.954 -9.916 1.00 . A A . 141 GLY N 1 1
16 16310 1 1 60 GLY O O -18.833 -14.068 -10.150 1.00 . A A . 141 GLY O 1 1
16 16311 1 1 61 LYS C C -18.206 -10.643 -8.325 1.00 . A A . 142 LYS C 1 1
16 16312 1 1 61 LYS CA C -18.440 -12.138 -8.191 1.00 . A A . 142 LYS CA 1 1
16 16313 1 1 61 LYS CB C -18.489 -12.524 -6.706 1.00 . A A . 142 LYS CB 1 1
16 16314 1 1 61 LYS CD C -18.277 -15.045 -6.804 1.00 . A A . 142 LYS CD 1 1
16 16315 1 1 61 LYS CE C -18.977 -16.364 -6.528 1.00 . A A . 142 LYS CE 1 1
16 16316 1 1 61 LYS CG C -19.155 -13.864 -6.420 1.00 . A A . 142 LYS CG 1 1
16 16317 1 1 61 LYS H H -16.463 -12.667 -8.698 1.00 . A A . 142 LYS H 1 1
16 16318 1 1 61 LYS HA H -19.387 -12.384 -8.650 1.00 . A A . 142 LYS HA 1 1
16 16319 1 1 61 LYS HB2 H -17.479 -12.564 -6.325 1.00 . A A . 142 LYS HB2 1 1
16 16320 1 1 61 LYS HB3 H -19.031 -11.759 -6.168 1.00 . A A . 142 LYS HB3 1 1
16 16321 1 1 61 LYS HD2 H -18.047 -14.984 -7.857 1.00 . A A . 142 LYS HD2 1 1
16 16322 1 1 61 LYS HD3 H -17.363 -15.004 -6.230 1.00 . A A . 142 LYS HD3 1 1
16 16323 1 1 61 LYS HE2 H -19.208 -16.419 -5.475 1.00 . A A . 142 LYS HE2 1 1
16 16324 1 1 61 LYS HE3 H -19.894 -16.397 -7.097 1.00 . A A . 142 LYS HE3 1 1
16 16325 1 1 61 LYS HG2 H -19.372 -13.925 -5.365 1.00 . A A . 142 LYS HG2 1 1
16 16326 1 1 61 LYS HG3 H -20.077 -13.917 -6.980 1.00 . A A . 142 LYS HG3 1 1
16 16327 1 1 61 LYS HZ1 H -17.238 -17.508 -6.371 1.00 . A A . 142 LYS HZ1 1 1
16 16328 1 1 61 LYS HZ2 H -17.928 -17.514 -7.921 1.00 . A A . 142 LYS HZ2 1 1
16 16329 1 1 61 LYS HZ3 H -18.634 -18.418 -6.669 1.00 . A A . 142 LYS HZ3 1 1
16 16330 1 1 61 LYS N N -17.402 -12.867 -8.898 1.00 . A A . 142 LYS N 1 1
16 16331 1 1 61 LYS NZ N -18.137 -17.530 -6.898 1.00 . A A . 142 LYS NZ 1 1
16 16332 1 1 61 LYS O O -17.599 -10.053 -7.413 1.00 . A A . 142 LYS O 1 1
16 16333 1 1 61 LYS OXT O -18.610 -10.066 -9.354 1.00 . A A . 142 LYS OXT 1 1
16 16334 2 2 1 ALA C C -7.458 8.798 -2.499 1.00 . B B . 144 ALA C 1 1
16 16335 2 2 1 ALA CA C -7.598 9.042 -4.004 1.00 . B B . 144 ALA CA 1 1
16 16336 2 2 1 ALA CB C -6.392 8.516 -4.777 1.00 . B B . 144 ALA CB 1 1
16 16337 2 2 1 ALA H1 H -8.678 10.806 -3.800 1.00 . B B . 144 ALA H1 1 1
16 16338 2 2 1 ALA H2 H -7.914 10.637 -5.298 1.00 . B B . 144 ALA H2 1 1
16 16339 2 2 1 ALA H3 H -7.005 11.035 -3.930 1.00 . B B . 144 ALA H3 1 1
16 16340 2 2 1 ALA HA H -8.472 8.507 -4.353 1.00 . B B . 144 ALA HA 1 1
16 16341 2 2 1 ALA HB1 H -5.540 9.170 -4.629 1.00 . B B . 144 ALA HB1 1 1
16 16342 2 2 1 ALA HB2 H -6.633 8.477 -5.834 1.00 . B B . 144 ALA HB2 1 1
16 16343 2 2 1 ALA HB3 H -6.149 7.518 -4.436 1.00 . B B . 144 ALA HB3 1 1
16 16344 2 2 1 ALA N N -7.812 10.477 -4.279 1.00 . B B . 144 ALA N 1 1
16 16345 2 2 1 ALA O O -7.244 7.667 -2.068 1.00 . B B . 144 ALA O 1 1
16 16346 2 2 2 ARG C C -6.393 9.446 0.436 1.00 . B B . 145 ARG C 1 1
16 16347 2 2 2 ARG CA C -7.709 9.815 -0.252 1.00 . B B . 145 ARG CA 1 1
16 16348 2 2 2 ARG CB C -8.796 8.809 0.136 1.00 . B B . 145 ARG CB 1 1
16 16349 2 2 2 ARG CD C -10.409 7.961 1.854 1.00 . B B . 145 ARG CD 1 1
16 16350 2 2 2 ARG CG C -9.355 9.008 1.537 1.00 . B B . 145 ARG CG 1 1
16 16351 2 2 2 ARG CZ C -12.117 7.803 3.626 1.00 . B B . 145 ARG CZ 1 1
16 16352 2 2 2 ARG H H -7.535 10.771 -2.135 1.00 . B B . 145 ARG H 1 1
16 16353 2 2 2 ARG HA H -8.009 10.795 0.089 1.00 . B B . 145 ARG HA 1 1
16 16354 2 2 2 ARG HB2 H -9.610 8.881 -0.567 1.00 . B B . 145 ARG HB2 1 1
16 16355 2 2 2 ARG HB3 H -8.370 7.811 0.083 1.00 . B B . 145 ARG HB3 1 1
16 16356 2 2 2 ARG HD2 H -11.258 8.120 1.208 1.00 . B B . 145 ARG HD2 1 1
16 16357 2 2 2 ARG HD3 H -9.990 6.984 1.661 1.00 . B B . 145 ARG HD3 1 1
16 16358 2 2 2 ARG HE H -10.178 8.207 3.930 1.00 . B B . 145 ARG HE 1 1
16 16359 2 2 2 ARG HG2 H -8.550 8.927 2.253 1.00 . B B . 145 ARG HG2 1 1
16 16360 2 2 2 ARG HG3 H -9.801 9.989 1.598 1.00 . B B . 145 ARG HG3 1 1
16 16361 2 2 2 ARG HH11 H -12.835 7.572 1.738 1.00 . B B . 145 ARG HH11 1 1
16 16362 2 2 2 ARG HH12 H -14.014 7.407 3.007 1.00 . B B . 145 ARG HH12 1 1
16 16363 2 2 2 ARG HH21 H -11.728 7.992 5.609 1.00 . B B . 145 ARG HH21 1 1
16 16364 2 2 2 ARG HH22 H -13.387 7.670 5.205 1.00 . B B . 145 ARG HH22 1 1
16 16365 2 2 2 ARG N N -7.569 9.884 -1.716 1.00 . B B . 145 ARG N 1 1
16 16366 2 2 2 ARG NE N -10.858 8.018 3.244 1.00 . B B . 145 ARG NE 1 1
16 16367 2 2 2 ARG NH1 N -13.063 7.577 2.720 1.00 . B B . 145 ARG NH1 1 1
16 16368 2 2 2 ARG NH2 N -12.432 7.821 4.915 1.00 . B B . 145 ARG NH2 1 1
16 16369 2 2 2 ARG O O -5.697 8.531 0.020 1.00 . B B . 145 ARG O 1 1
16 16370 2 2 3 THR C C -5.010 10.214 3.727 1.00 . B B . 146 THR C 1 1
16 16371 2 2 3 THR CA C -4.839 9.897 2.246 1.00 . B B . 146 THR CA 1 1
16 16372 2 2 3 THR CB C -3.689 10.750 1.691 1.00 . B B . 146 THR CB 1 1
16 16373 2 2 3 THR CG2 C -2.669 9.884 0.980 1.00 . B B . 146 THR CG2 1 1
16 16374 2 2 3 THR H H -6.668 10.860 1.814 1.00 . B B . 146 THR H 1 1
16 16375 2 2 3 THR HA H -4.571 8.850 2.130 1.00 . B B . 146 THR HA 1 1
16 16376 2 2 3 THR HB H -3.199 11.235 2.516 1.00 . B B . 146 THR HB 1 1
16 16377 2 2 3 THR HG1 H -3.750 12.596 0.979 1.00 . B B . 146 THR HG1 1 1
16 16378 2 2 3 THR HG21 H -3.151 8.971 0.637 1.00 . B B . 146 THR HG21 1 1
16 16379 2 2 3 THR HG22 H -1.861 9.636 1.669 1.00 . B B . 146 THR HG22 1 1
16 16380 2 2 3 THR HG23 H -2.265 10.435 0.124 1.00 . B B . 146 THR HG23 1 1
16 16381 2 2 3 THR N N -6.071 10.145 1.511 1.00 . B B . 146 THR N 1 1
16 16382 2 2 3 THR O O -5.675 11.185 4.087 1.00 . B B . 146 THR O 1 1
16 16383 2 2 3 THR OG1 O -4.201 11.756 0.805 1.00 . B B . 146 THR OG1 1 1
16 16384 2 2 4 LYS C C -2.984 10.145 6.371 1.00 . B B . 147 LYS C 1 1
16 16385 2 2 4 LYS CA C -4.380 9.682 6.008 1.00 . B B . 147 LYS CA 1 1
16 16386 2 2 4 LYS CB C -4.760 8.461 6.864 1.00 . B B . 147 LYS CB 1 1
16 16387 2 2 4 LYS CD C -5.667 7.739 9.108 1.00 . B B . 147 LYS CD 1 1
16 16388 2 2 4 LYS CE C -5.117 6.328 9.016 1.00 . B B . 147 LYS CE 1 1
16 16389 2 2 4 LYS CG C -4.811 8.744 8.358 1.00 . B B . 147 LYS CG 1 1
16 16390 2 2 4 LYS H H -4.004 8.566 4.247 1.00 . B B . 147 LYS H 1 1
16 16391 2 2 4 LYS HA H -5.077 10.484 6.206 1.00 . B B . 147 LYS HA 1 1
16 16392 2 2 4 LYS HB2 H -5.725 8.111 6.565 1.00 . B B . 147 LYS HB2 1 1
16 16393 2 2 4 LYS HB3 H -4.035 7.682 6.694 1.00 . B B . 147 LYS HB3 1 1
16 16394 2 2 4 LYS HD2 H -5.706 8.023 10.149 1.00 . B B . 147 LYS HD2 1 1
16 16395 2 2 4 LYS HD3 H -6.665 7.755 8.695 1.00 . B B . 147 LYS HD3 1 1
16 16396 2 2 4 LYS HE2 H -5.056 6.044 7.976 1.00 . B B . 147 LYS HE2 1 1
16 16397 2 2 4 LYS HE3 H -4.130 6.309 9.455 1.00 . B B . 147 LYS HE3 1 1
16 16398 2 2 4 LYS HG2 H -3.807 8.708 8.753 1.00 . B B . 147 LYS HG2 1 1
16 16399 2 2 4 LYS HG3 H -5.220 9.733 8.509 1.00 . B B . 147 LYS HG3 1 1
16 16400 2 2 4 LYS HZ1 H -6.035 5.607 10.753 1.00 . B B . 147 LYS HZ1 1 1
16 16401 2 2 4 LYS HZ2 H -5.612 4.393 9.642 1.00 . B B . 147 LYS HZ2 1 1
16 16402 2 2 4 LYS HZ3 H -6.952 5.381 9.340 1.00 . B B . 147 LYS HZ3 1 1
16 16403 2 2 4 LYS N N -4.427 9.385 4.584 1.00 . B B . 147 LYS N 1 1
16 16404 2 2 4 LYS NZ N -5.988 5.358 9.736 1.00 . B B . 147 LYS NZ 1 1
16 16405 2 2 4 LYS O O -2.053 9.961 5.605 1.00 . B B . 147 LYS O 1 1
16 16406 2 2 5 GLN C C -1.624 11.010 9.581 1.00 . B B . 148 GLN C 1 1
16 16407 2 2 5 GLN CA C -1.586 11.178 8.071 1.00 . B B . 148 GLN CA 1 1
16 16408 2 2 5 GLN CB C -1.300 12.630 7.687 1.00 . B B . 148 GLN CB 1 1
16 16409 2 2 5 GLN CD C 0.913 12.620 6.473 1.00 . B B . 148 GLN CD 1 1
16 16410 2 2 5 GLN CG C -0.583 12.750 6.353 1.00 . B B . 148 GLN CG 1 1
16 16411 2 2 5 GLN H H -3.680 10.882 8.062 1.00 . B B . 148 GLN H 1 1
16 16412 2 2 5 GLN HA H -0.808 10.543 7.653 1.00 . B B . 148 GLN HA 1 1
16 16413 2 2 5 GLN HB2 H -2.235 13.169 7.626 1.00 . B B . 148 GLN HB2 1 1
16 16414 2 2 5 GLN HB3 H -0.680 13.080 8.448 1.00 . B B . 148 GLN HB3 1 1
16 16415 2 2 5 GLN HE21 H 1.125 13.601 4.763 1.00 . B B . 148 GLN HE21 1 1
16 16416 2 2 5 GLN HE22 H 2.574 13.053 5.513 1.00 . B B . 148 GLN HE22 1 1
16 16417 2 2 5 GLN HG2 H -0.923 11.960 5.700 1.00 . B B . 148 GLN HG2 1 1
16 16418 2 2 5 GLN HG3 H -0.815 13.708 5.913 1.00 . B B . 148 GLN HG3 1 1
16 16419 2 2 5 GLN N N -2.867 10.743 7.530 1.00 . B B . 148 GLN N 1 1
16 16420 2 2 5 GLN NE2 N 1.612 13.153 5.495 1.00 . B B . 148 GLN NE2 1 1
16 16421 2 2 5 GLN O O -2.288 11.775 10.282 1.00 . B B . 148 GLN O 1 1
16 16422 2 2 5 GLN OE1 O 1.431 12.004 7.405 1.00 . B B . 148 GLN OE1 1 1
16 16423 2 2 6 THR C C 0.218 9.745 12.251 1.00 . B B . 149 THR C 1 1
16 16424 2 2 6 THR CA C -1.096 9.593 11.469 1.00 . B B . 149 THR CA 1 1
16 16425 2 2 6 THR CB C -1.683 8.154 11.567 1.00 . B B . 149 THR CB 1 1
16 16426 2 2 6 THR CG2 C -1.227 7.291 10.402 1.00 . B B . 149 THR CG2 1 1
16 16427 2 2 6 THR H H -0.327 9.495 9.497 1.00 . B B . 149 THR H 1 1
16 16428 2 2 6 THR HA H -1.820 10.267 11.908 1.00 . B B . 149 THR HA 1 1
16 16429 2 2 6 THR HB H -2.759 8.232 11.509 1.00 . B B . 149 THR HB 1 1
16 16430 2 2 6 THR HG1 H -0.860 8.131 13.373 1.00 . B B . 149 THR HG1 1 1
16 16431 2 2 6 THR HG21 H -0.148 7.247 10.389 1.00 . B B . 149 THR HG21 1 1
16 16432 2 2 6 THR HG22 H -1.579 7.722 9.476 1.00 . B B . 149 THR HG22 1 1
16 16433 2 2 6 THR HG23 H -1.626 6.287 10.506 1.00 . B B . 149 THR HG23 1 1
16 16434 2 2 6 THR N N -0.950 9.988 10.076 1.00 . B B . 149 THR N 1 1
16 16435 2 2 6 THR O O 0.432 10.767 12.905 1.00 . B B . 149 THR O 1 1
16 16436 2 2 6 THR OG1 O -1.347 7.520 12.807 1.00 . B B . 149 THR OG1 1 1
16 16437 2 2 7 ALA C C 3.408 7.935 12.153 1.00 . B B . 150 ALA C 1 1
16 16438 2 2 7 ALA CA C 2.385 8.812 12.858 1.00 . B B . 150 ALA CA 1 1
16 16439 2 2 7 ALA CB C 2.250 8.394 14.312 1.00 . B B . 150 ALA CB 1 1
16 16440 2 2 7 ALA H H 0.871 7.955 11.655 1.00 . B B . 150 ALA H 1 1
16 16441 2 2 7 ALA HA H 2.728 9.836 12.833 1.00 . B B . 150 ALA HA 1 1
16 16442 2 2 7 ALA HB1 H 3.202 8.509 14.809 1.00 . B B . 150 ALA HB1 1 1
16 16443 2 2 7 ALA HB2 H 1.941 7.361 14.361 1.00 . B B . 150 ALA HB2 1 1
16 16444 2 2 7 ALA HB3 H 1.513 9.013 14.798 1.00 . B B . 150 ALA HB3 1 1
16 16445 2 2 7 ALA N N 1.094 8.751 12.178 1.00 . B B . 150 ALA N 1 1
16 16446 2 2 7 ALA O O 3.533 6.746 12.443 1.00 . B B . 150 ALA O 1 1
16 16447 2 2 8 ARG C C 6.431 7.736 11.220 1.00 . B B . 151 ARG C 1 1
16 16448 2 2 8 ARG CA C 5.122 7.791 10.443 1.00 . B B . 151 ARG CA 1 1
16 16449 2 2 8 ARG CB C 5.323 8.403 9.036 1.00 . B B . 151 ARG CB 1 1
16 16450 2 2 8 ARG CD C 4.333 10.683 9.235 1.00 . B B . 151 ARG CD 1 1
16 16451 2 2 8 ARG CG C 5.608 9.885 9.041 1.00 . B B . 151 ARG CG 1 1
16 16452 2 2 8 ARG CZ C 3.672 13.027 9.611 1.00 . B B . 151 ARG CZ 1 1
16 16453 2 2 8 ARG H H 4.018 9.487 11.066 1.00 . B B . 151 ARG H 1 1
16 16454 2 2 8 ARG HA H 4.756 6.779 10.332 1.00 . B B . 151 ARG HA 1 1
16 16455 2 2 8 ARG HB2 H 6.147 7.903 8.553 1.00 . B B . 151 ARG HB2 1 1
16 16456 2 2 8 ARG HB3 H 4.421 8.242 8.441 1.00 . B B . 151 ARG HB3 1 1
16 16457 2 2 8 ARG HD2 H 3.644 10.429 8.441 1.00 . B B . 151 ARG HD2 1 1
16 16458 2 2 8 ARG HD3 H 3.899 10.399 10.185 1.00 . B B . 151 ARG HD3 1 1
16 16459 2 2 8 ARG HE H 5.436 12.440 8.881 1.00 . B B . 151 ARG HE 1 1
16 16460 2 2 8 ARG HG2 H 6.283 10.097 9.854 1.00 . B B . 151 ARG HG2 1 1
16 16461 2 2 8 ARG HG3 H 6.062 10.157 8.103 1.00 . B B . 151 ARG HG3 1 1
16 16462 2 2 8 ARG HH11 H 2.289 11.668 10.185 1.00 . B B . 151 ARG HH11 1 1
16 16463 2 2 8 ARG HH12 H 1.823 13.323 10.404 1.00 . B B . 151 ARG HH12 1 1
16 16464 2 2 8 ARG HH21 H 4.853 14.606 9.153 1.00 . B B . 151 ARG HH21 1 1
16 16465 2 2 8 ARG HH22 H 3.283 15.008 9.789 1.00 . B B . 151 ARG HH22 1 1
16 16466 2 2 8 ARG N N 4.130 8.524 11.216 1.00 . B B . 151 ARG N 1 1
16 16467 2 2 8 ARG NE N 4.566 12.124 9.219 1.00 . B B . 151 ARG NE 1 1
16 16468 2 2 8 ARG NH1 N 2.502 12.641 10.105 1.00 . B B . 151 ARG NH1 1 1
16 16469 2 2 8 ARG NH2 N 3.959 14.315 9.516 1.00 . B B . 151 ARG NH2 1 1
16 16470 2 2 8 ARG O O 6.967 8.764 11.629 1.00 . B B . 151 ARG O 1 1
16 16471 2 2 9 . C C 9.393 6.561 11.548 1.00 . B B . 152 M3L C 1 1
16 16472 2 2 9 . CA C 8.078 6.296 12.286 1.00 . B B . 152 M3L CA 1 1
16 16473 2 2 9 . CB C 8.029 4.869 12.849 1.00 . B B . 152 M3L CB 1 1
16 16474 2 2 9 . CD C 7.507 2.464 12.355 1.00 . B B . 152 M3L CD 1 1
16 16475 2 2 9 . CE C 7.806 1.295 11.436 1.00 . B B . 152 M3L CE 1 1
16 16476 2 2 9 . CG C 8.041 3.769 11.794 1.00 . B B . 152 M3L CG 1 1
16 16477 2 2 9 . CM1 C 5.863 0.151 12.265 1.00 . B B . 152 M3L CM1 1 1
16 16478 2 2 9 . CM2 C 8.038 -0.275 13.234 1.00 . B B . 152 M3L CM2 1 1
16 16479 2 2 9 . CM3 C 7.545 -1.050 10.999 1.00 . B B . 152 M3L CM3 1 1
16 16480 2 2 9 . H H 6.495 5.760 11.001 1.00 . B B . 152 M3L H 1 1
16 16481 2 2 9 . HA H 8.008 6.989 13.109 1.00 . B B . 152 M3L HA 1 1
16 16482 2 2 9 . HB2 H 8.882 4.724 13.494 1.00 . B B . 152 M3L HB2 1 1
16 16483 2 2 9 . HB3 H 7.128 4.762 13.435 1.00 . B B . 152 M3L HB3 1 1
16 16484 2 2 9 . HD2 H 7.955 2.281 13.317 1.00 . B B . 152 M3L HD2 1 1
16 16485 2 2 9 . HD3 H 6.432 2.550 12.461 1.00 . B B . 152 M3L HD3 1 1
16 16486 2 2 9 . HE2 H 7.331 1.473 10.483 1.00 . B B . 152 M3L HE2 1 1
16 16487 2 2 9 . HE3 H 8.875 1.227 11.297 1.00 . B B . 152 M3L HE3 1 1
16 16488 2 2 9 . HG2 H 7.422 4.071 10.962 1.00 . B B . 152 M3L HG2 1 1
16 16489 2 2 9 . HG3 H 9.056 3.617 11.455 1.00 . B B . 152 M3L HG3 1 1
16 16490 2 2 9 . HM11 H 5.698 0.940 12.985 1.00 . B B . 152 M3L HM11 1 1
16 16491 2 2 9 . HM12 H 5.334 0.393 11.357 1.00 . B B . 152 M3L HM12 1 1
16 16492 2 2 9 . HM13 H 5.485 -0.780 12.662 1.00 . B B . 152 M3L HM13 1 1
16 16493 2 2 9 . HM21 H 9.095 -0.371 13.027 1.00 . B B . 152 M3L HM21 1 1
16 16494 2 2 9 . HM22 H 7.673 -1.201 13.657 1.00 . B B . 152 M3L HM22 1 1
16 16495 2 2 9 . HM23 H 7.888 0.525 13.946 1.00 . B B . 152 M3L HM23 1 1
16 16496 2 2 9 . HM31 H 8.561 -1.455 11.060 1.00 . B B . 152 M3L HM31 1 1
16 16497 2 2 9 . HM32 H 7.404 -0.629 10.016 1.00 . B B . 152 M3L HM32 1 1
16 16498 2 2 9 . HM33 H 6.844 -1.847 11.169 1.00 . B B . 152 M3L HM33 1 1
16 16499 2 2 9 . N N 6.923 6.526 11.433 1.00 . B B . 152 M3L N 1 1
16 16500 2 2 9 . NZ N 7.312 0.029 11.984 1.00 . B B . 152 M3L NZ 1 1
16 16501 2 2 9 . O O 10.267 5.700 11.460 1.00 . B B . 152 M3L O 1 1
16 16502 2 2 10 SER C C 11.784 8.531 11.476 1.00 . B B . 153 SER C 1 1
16 16503 2 2 10 SER CA C 10.756 8.209 10.395 1.00 . B B . 153 SER CA 1 1
16 16504 2 2 10 SER CB C 10.479 9.433 9.510 1.00 . B B . 153 SER CB 1 1
16 16505 2 2 10 SER H H 8.770 8.400 11.089 1.00 . B B . 153 SER H 1 1
16 16506 2 2 10 SER HA H 11.127 7.397 9.784 1.00 . B B . 153 SER HA 1 1
16 16507 2 2 10 SER HB2 H 9.736 9.174 8.771 1.00 . B B . 153 SER HB2 1 1
16 16508 2 2 10 SER HB3 H 10.105 10.238 10.125 1.00 . B B . 153 SER HB3 1 1
16 16509 2 2 10 SER HG H 11.951 10.702 9.248 1.00 . B B . 153 SER HG 1 1
16 16510 2 2 10 SER N N 9.524 7.774 11.031 1.00 . B B . 153 SER N 1 1
16 16511 2 2 10 SER O O 12.920 8.056 11.438 1.00 . B B . 153 SER O 1 1
16 16512 2 2 10 SER OG O 11.647 9.876 8.841 1.00 . B B . 153 SER OG 1 1
16 16513 2 2 11 THR C C 11.963 8.575 14.685 1.00 . B B . 154 THR C 1 1
16 16514 2 2 11 THR CA C 12.176 9.637 13.608 1.00 . B B . 154 THR CA 1 1
16 16515 2 2 11 THR CB C 11.807 11.027 14.168 1.00 . B B . 154 THR CB 1 1
16 16516 2 2 11 THR CG2 C 12.769 11.463 15.261 1.00 . B B . 154 THR CG2 1 1
16 16517 2 2 11 THR H H 10.457 9.720 12.387 1.00 . B B . 154 THR H 1 1
16 16518 2 2 11 THR HA H 13.214 9.643 13.304 1.00 . B B . 154 THR HA 1 1
16 16519 2 2 11 THR HB H 10.811 10.974 14.583 1.00 . B B . 154 THR HB 1 1
16 16520 2 2 11 THR HG1 H 11.338 12.789 13.395 1.00 . B B . 154 THR HG1 1 1
16 16521 2 2 11 THR HG21 H 12.725 10.763 16.082 1.00 . B B . 154 THR HG21 1 1
16 16522 2 2 11 THR HG22 H 12.492 12.447 15.612 1.00 . B B . 154 THR HG22 1 1
16 16523 2 2 11 THR HG23 H 13.773 11.493 14.864 1.00 . B B . 154 THR HG23 1 1
16 16524 2 2 11 THR N N 11.358 9.325 12.451 1.00 . B B . 154 THR N 1 1
16 16525 2 2 11 THR O O 12.820 8.345 15.542 1.00 . B B . 154 THR O 1 1
16 16526 2 2 11 THR OG1 O 11.821 11.996 13.110 1.00 . B B . 154 THR OG1 1 1
16 16527 3 3 1 ZN ZN ZN 5.953 3.329 3.238 1.00 . C A . 155 ZN ZN 1 1
16 16528 4 3 1 ZN ZN ZN -6.554 -2.476 -2.036 1.00 . D A . 156 ZN ZN 1 1
17 16529 1 1 6 ASP C C -12.549 2.599 7.844 1.00 . A A . 87 ASP C 1 1
17 16530 1 1 6 ASP CA C -13.959 2.581 7.257 1.00 . A A . 87 ASP CA 1 1
17 16531 1 1 6 ASP CB C -14.862 3.567 8.007 1.00 . A A . 87 ASP CB 1 1
17 16532 1 1 6 ASP CG C -16.008 4.059 7.149 1.00 . A A . 87 ASP CG 1 1
17 16533 1 1 6 ASP H H -14.633 0.787 6.348 1.00 . A A . 87 ASP H 1 1
17 16534 1 1 6 ASP HA H -13.889 2.910 6.230 1.00 . A A . 87 ASP HA 1 1
17 16535 1 1 6 ASP HB2 H -15.273 3.081 8.881 1.00 . A A . 87 ASP HB2 1 1
17 16536 1 1 6 ASP HB3 H -14.275 4.420 8.317 1.00 . A A . 87 ASP HB3 1 1
17 16537 1 1 6 ASP N N -14.532 1.230 7.223 1.00 . A A . 87 ASP N 1 1
17 16538 1 1 6 ASP O O -11.715 3.400 7.430 1.00 . A A . 87 ASP O 1 1
17 16539 1 1 6 ASP OD1 O -15.784 4.970 6.325 1.00 . A A . 87 ASP OD1 1 1
17 16540 1 1 6 ASP OD2 O -17.135 3.538 7.287 1.00 . A A . 87 ASP OD2 1 1
17 16541 1 1 7 HIS C C -9.977 1.008 8.363 1.00 . A A . 88 HIS C 1 1
17 16542 1 1 7 HIS CA C -10.940 1.623 9.369 1.00 . A A . 88 HIS CA 1 1
17 16543 1 1 7 HIS CB C -10.938 0.787 10.658 1.00 . A A . 88 HIS CB 1 1
17 16544 1 1 7 HIS CD2 C -8.745 -0.489 11.259 1.00 . A A . 88 HIS CD2 1 1
17 16545 1 1 7 HIS CE1 C -7.645 1.190 12.127 1.00 . A A . 88 HIS CE1 1 1
17 16546 1 1 7 HIS CG C -9.559 0.597 11.228 1.00 . A A . 88 HIS CG 1 1
17 16547 1 1 7 HIS H H -12.993 1.147 9.145 1.00 . A A . 88 HIS H 1 1
17 16548 1 1 7 HIS HA H -10.603 2.623 9.601 1.00 . A A . 88 HIS HA 1 1
17 16549 1 1 7 HIS HB2 H -11.544 1.283 11.402 1.00 . A A . 88 HIS HB2 1 1
17 16550 1 1 7 HIS HB3 H -11.353 -0.188 10.450 1.00 . A A . 88 HIS HB3 1 1
17 16551 1 1 7 HIS HD1 H -9.175 2.543 11.940 1.00 . A A . 88 HIS HD1 1 1
17 16552 1 1 7 HIS HD2 H -8.987 -1.482 10.909 1.00 . A A . 88 HIS HD2 1 1
17 16553 1 1 7 HIS HE1 H -6.859 1.787 12.557 1.00 . A A . 88 HIS HE1 1 1
17 16554 1 1 7 HIS HE2 H -6.883 -0.702 12.199 1.00 . A A . 88 HIS HE2 1 1
17 16555 1 1 7 HIS N N -12.276 1.725 8.803 1.00 . A A . 88 HIS N 1 1
17 16556 1 1 7 HIS ND1 N -8.840 1.623 11.786 1.00 . A A . 88 HIS ND1 1 1
17 16557 1 1 7 HIS NE2 N -7.557 -0.091 11.824 1.00 . A A . 88 HIS NE2 1 1
17 16558 1 1 7 HIS O O -10.014 -0.198 8.116 1.00 . A A . 88 HIS O 1 1
17 16559 1 1 8 HIS C C -6.739 1.482 7.690 1.00 . A A . 89 HIS C 1 1
17 16560 1 1 8 HIS CA C -8.056 1.333 6.937 1.00 . A A . 89 HIS CA 1 1
17 16561 1 1 8 HIS CB C -8.037 2.019 5.553 1.00 . A A . 89 HIS CB 1 1
17 16562 1 1 8 HIS CD2 C -6.338 3.812 4.763 1.00 . A A . 89 HIS CD2 1 1
17 16563 1 1 8 HIS CE1 C -7.076 5.514 5.920 1.00 . A A . 89 HIS CE1 1 1
17 16564 1 1 8 HIS CG C -7.399 3.379 5.486 1.00 . A A . 89 HIS CG 1 1
17 16565 1 1 8 HIS H H -9.230 2.804 7.906 1.00 . A A . 89 HIS H 1 1
17 16566 1 1 8 HIS HA H -8.237 0.276 6.802 1.00 . A A . 89 HIS HA 1 1
17 16567 1 1 8 HIS HB2 H -7.502 1.383 4.864 1.00 . A A . 89 HIS HB2 1 1
17 16568 1 1 8 HIS HB3 H -9.055 2.120 5.209 1.00 . A A . 89 HIS HB3 1 1
17 16569 1 1 8 HIS HD1 H -8.634 4.507 6.779 1.00 . A A . 89 HIS HD1 1 1
17 16570 1 1 8 HIS HD2 H -5.770 3.231 4.038 1.00 . A A . 89 HIS HD2 1 1
17 16571 1 1 8 HIS HE1 H -7.186 6.506 6.336 1.00 . A A . 89 HIS HE1 1 1
17 16572 1 1 8 HIS HE2 H -5.579 5.756 4.554 1.00 . A A . 89 HIS HE2 1 1
17 16573 1 1 8 HIS N N -9.130 1.838 7.774 1.00 . A A . 89 HIS N 1 1
17 16574 1 1 8 HIS ND1 N -7.838 4.474 6.198 1.00 . A A . 89 HIS ND1 1 1
17 16575 1 1 8 HIS NE2 N -6.157 5.141 5.055 1.00 . A A . 89 HIS NE2 1 1
17 16576 1 1 8 HIS O O -6.704 2.187 8.700 1.00 . A A . 89 HIS O 1 1
17 16577 1 1 9 MET C C -3.999 2.106 8.503 1.00 . A A . 90 MET C 1 1
17 16578 1 1 9 MET CA C -4.413 0.746 7.955 1.00 . A A . 90 MET CA 1 1
17 16579 1 1 9 MET CB C -3.284 0.200 7.078 1.00 . A A . 90 MET CB 1 1
17 16580 1 1 9 MET CE C -1.135 -2.201 6.742 1.00 . A A . 90 MET CE 1 1
17 16581 1 1 9 MET CG C -3.608 -1.097 6.367 1.00 . A A . 90 MET CG 1 1
17 16582 1 1 9 MET H H -5.747 0.364 6.351 1.00 . A A . 90 MET H 1 1
17 16583 1 1 9 MET HA H -4.560 0.072 8.785 1.00 . A A . 90 MET HA 1 1
17 16584 1 1 9 MET HB2 H -3.044 0.938 6.328 1.00 . A A . 90 MET HB2 1 1
17 16585 1 1 9 MET HB3 H -2.413 0.037 7.696 1.00 . A A . 90 MET HB3 1 1
17 16586 1 1 9 MET HE1 H -0.881 -1.332 7.331 1.00 . A A . 90 MET HE1 1 1
17 16587 1 1 9 MET HE2 H -0.236 -2.636 6.333 1.00 . A A . 90 MET HE2 1 1
17 16588 1 1 9 MET HE3 H -1.635 -2.926 7.368 1.00 . A A . 90 MET HE3 1 1
17 16589 1 1 9 MET HG2 H -3.867 -1.836 7.098 1.00 . A A . 90 MET HG2 1 1
17 16590 1 1 9 MET HG3 H -4.445 -0.933 5.703 1.00 . A A . 90 MET HG3 1 1
17 16591 1 1 9 MET N N -5.679 0.820 7.216 1.00 . A A . 90 MET N 1 1
17 16592 1 1 9 MET O O -4.193 3.145 7.871 1.00 . A A . 90 MET O 1 1
17 16593 1 1 9 MET SD S -2.224 -1.720 5.407 1.00 . A A . 90 MET SD 1 1
17 16594 1 1 10 GLU C C -1.503 3.450 10.216 1.00 . A A . 91 GLU C 1 1
17 16595 1 1 10 GLU CA C -3.009 3.302 10.367 1.00 . A A . 91 GLU CA 1 1
17 16596 1 1 10 GLU CB C -3.401 3.213 11.838 1.00 . A A . 91 GLU CB 1 1
17 16597 1 1 10 GLU CD C -3.875 1.450 13.589 1.00 . A A . 91 GLU CD 1 1
17 16598 1 1 10 GLU CG C -2.956 1.906 12.477 1.00 . A A . 91 GLU CG 1 1
17 16599 1 1 10 GLU H H -3.333 1.228 10.152 1.00 . A A . 91 GLU H 1 1
17 16600 1 1 10 GLU HA H -3.502 4.155 9.902 1.00 . A A . 91 GLU HA 1 1
17 16601 1 1 10 GLU HB2 H -2.945 4.031 12.375 1.00 . A A . 91 GLU HB2 1 1
17 16602 1 1 10 GLU HB3 H -4.475 3.286 11.923 1.00 . A A . 91 GLU HB3 1 1
17 16603 1 1 10 GLU HG2 H -2.936 1.142 11.714 1.00 . A A . 91 GLU HG2 1 1
17 16604 1 1 10 GLU HG3 H -1.959 2.037 12.874 1.00 . A A . 91 GLU HG3 1 1
17 16605 1 1 10 GLU N N -3.449 2.089 9.695 1.00 . A A . 91 GLU N 1 1
17 16606 1 1 10 GLU O O -0.833 4.069 11.035 1.00 . A A . 91 GLU O 1 1
17 16607 1 1 10 GLU OE1 O -3.660 1.844 14.760 1.00 . A A . 91 GLU OE1 1 1
17 16608 1 1 10 GLU OE2 O -4.818 0.685 13.302 1.00 . A A . 91 GLU OE2 1 1
17 16609 1 1 11 PHE C C 0.658 2.232 7.495 1.00 . A A . 92 PHE C 1 1
17 16610 1 1 11 PHE CA C 0.419 2.907 8.834 1.00 . A A . 92 PHE CA 1 1
17 16611 1 1 11 PHE CB C 1.273 2.243 9.923 1.00 . A A . 92 PHE CB 1 1
17 16612 1 1 11 PHE CD1 C 1.355 -0.234 9.581 1.00 . A A . 92 PHE CD1 1 1
17 16613 1 1 11 PHE CD2 C -0.025 0.608 11.326 1.00 . A A . 92 PHE CD2 1 1
17 16614 1 1 11 PHE CE1 C 0.984 -1.521 9.904 1.00 . A A . 92 PHE CE1 1 1
17 16615 1 1 11 PHE CE2 C -0.403 -0.680 11.656 1.00 . A A . 92 PHE CE2 1 1
17 16616 1 1 11 PHE CG C 0.858 0.843 10.283 1.00 . A A . 92 PHE CG 1 1
17 16617 1 1 11 PHE CZ C 0.102 -1.747 10.943 1.00 . A A . 92 PHE CZ 1 1
17 16618 1 1 11 PHE H H -1.585 2.342 8.575 1.00 . A A . 92 PHE H 1 1
17 16619 1 1 11 PHE HA H 0.700 3.950 8.756 1.00 . A A . 92 PHE HA 1 1
17 16620 1 1 11 PHE HB2 H 2.297 2.201 9.580 1.00 . A A . 92 PHE HB2 1 1
17 16621 1 1 11 PHE HB3 H 1.230 2.848 10.812 1.00 . A A . 92 PHE HB3 1 1
17 16622 1 1 11 PHE HD1 H 2.041 -0.061 8.771 1.00 . A A . 92 PHE HD1 1 1
17 16623 1 1 11 PHE HD2 H -0.420 1.446 11.883 1.00 . A A . 92 PHE HD2 1 1
17 16624 1 1 11 PHE HE1 H 1.386 -2.349 9.345 1.00 . A A . 92 PHE HE1 1 1
17 16625 1 1 11 PHE HE2 H -1.092 -0.850 12.470 1.00 . A A . 92 PHE HE2 1 1
17 16626 1 1 11 PHE HZ H -0.189 -2.756 11.197 1.00 . A A . 92 PHE HZ 1 1
17 16627 1 1 11 PHE N N -0.991 2.849 9.160 1.00 . A A . 92 PHE N 1 1
17 16628 1 1 11 PHE O O -0.111 1.368 7.076 1.00 . A A . 92 PHE O 1 1
17 16629 1 1 12 CYS C C 2.559 0.649 5.762 1.00 . A A . 93 CYS C 1 1
17 16630 1 1 12 CYS CA C 2.121 2.087 5.557 1.00 . A A . 93 CYS CA 1 1
17 16631 1 1 12 CYS CB C 3.273 2.921 4.984 1.00 . A A . 93 CYS CB 1 1
17 16632 1 1 12 CYS H H 2.243 3.389 7.220 1.00 . A A . 93 CYS H 1 1
17 16633 1 1 12 CYS HA H 1.277 2.121 4.881 1.00 . A A . 93 CYS HA 1 1
17 16634 1 1 12 CYS HB2 H 2.876 3.862 4.636 1.00 . A A . 93 CYS HB2 1 1
17 16635 1 1 12 CYS HB3 H 3.980 3.117 5.776 1.00 . A A . 93 CYS HB3 1 1
17 16636 1 1 12 CYS N N 1.712 2.658 6.830 1.00 . A A . 93 CYS N 1 1
17 16637 1 1 12 CYS O O 3.548 0.402 6.431 1.00 . A A . 93 CYS O 1 1
17 16638 1 1 12 CYS SG S 4.195 2.187 3.599 1.00 . A A . 93 CYS SG 1 1
17 16639 1 1 13 ARG C C 3.571 -2.020 4.962 1.00 . A A . 94 ARG C 1 1
17 16640 1 1 13 ARG CA C 2.104 -1.714 5.286 1.00 . A A . 94 ARG CA 1 1
17 16641 1 1 13 ARG CB C 1.195 -2.440 4.306 1.00 . A A . 94 ARG CB 1 1
17 16642 1 1 13 ARG CD C 0.339 -4.537 3.336 1.00 . A A . 94 ARG CD 1 1
17 16643 1 1 13 ARG CG C 1.224 -3.946 4.408 1.00 . A A . 94 ARG CG 1 1
17 16644 1 1 13 ARG CZ C 0.095 -6.776 2.320 1.00 . A A . 94 ARG CZ 1 1
17 16645 1 1 13 ARG H H 0.972 -0.015 4.732 1.00 . A A . 94 ARG H 1 1
17 16646 1 1 13 ARG HA H 1.884 -2.048 6.289 1.00 . A A . 94 ARG HA 1 1
17 16647 1 1 13 ARG HB2 H 0.181 -2.117 4.477 1.00 . A A . 94 ARG HB2 1 1
17 16648 1 1 13 ARG HB3 H 1.482 -2.165 3.302 1.00 . A A . 94 ARG HB3 1 1
17 16649 1 1 13 ARG HD2 H -0.659 -4.144 3.462 1.00 . A A . 94 ARG HD2 1 1
17 16650 1 1 13 ARG HD3 H 0.724 -4.224 2.378 1.00 . A A . 94 ARG HD3 1 1
17 16651 1 1 13 ARG HE H 0.347 -6.417 4.277 1.00 . A A . 94 ARG HE 1 1
17 16652 1 1 13 ARG HG2 H 2.237 -4.293 4.271 1.00 . A A . 94 ARG HG2 1 1
17 16653 1 1 13 ARG HG3 H 0.858 -4.244 5.378 1.00 . A A . 94 ARG HG3 1 1
17 16654 1 1 13 ARG HH11 H 0.183 -5.256 0.967 1.00 . A A . 94 ARG HH11 1 1
17 16655 1 1 13 ARG HH12 H -0.049 -6.845 0.290 1.00 . A A . 94 ARG HH12 1 1
17 16656 1 1 13 ARG HH21 H -0.011 -8.500 3.387 1.00 . A A . 94 ARG HH21 1 1
17 16657 1 1 13 ARG HH22 H -0.200 -8.680 1.667 1.00 . A A . 94 ARG HH22 1 1
17 16658 1 1 13 ARG N N 1.801 -0.287 5.203 1.00 . A A . 94 ARG N 1 1
17 16659 1 1 13 ARG NE N 0.279 -5.996 3.388 1.00 . A A . 94 ARG NE 1 1
17 16660 1 1 13 ARG NH1 N 0.068 -6.249 1.099 1.00 . A A . 94 ARG NH1 1 1
17 16661 1 1 13 ARG NH2 N -0.045 -8.088 2.472 1.00 . A A . 94 ARG NH2 1 1
17 16662 1 1 13 ARG O O 4.149 -2.968 5.493 1.00 . A A . 94 ARG O 1 1
17 16663 1 1 14 VAL C C 6.517 -0.934 4.766 1.00 . A A . 95 VAL C 1 1
17 16664 1 1 14 VAL CA C 5.547 -1.399 3.681 1.00 . A A . 95 VAL CA 1 1
17 16665 1 1 14 VAL CB C 5.847 -0.633 2.375 1.00 . A A . 95 VAL CB 1 1
17 16666 1 1 14 VAL CG1 C 7.230 -0.978 1.841 1.00 . A A . 95 VAL CG1 1 1
17 16667 1 1 14 VAL CG2 C 4.776 -0.927 1.347 1.00 . A A . 95 VAL CG2 1 1
17 16668 1 1 14 VAL H H 3.635 -0.488 3.690 1.00 . A A . 95 VAL H 1 1
17 16669 1 1 14 VAL HA H 5.704 -2.452 3.500 1.00 . A A . 95 VAL HA 1 1
17 16670 1 1 14 VAL HB H 5.823 0.430 2.584 1.00 . A A . 95 VAL HB 1 1
17 16671 1 1 14 VAL HG11 H 7.976 -0.688 2.566 1.00 . A A . 95 VAL HG11 1 1
17 16672 1 1 14 VAL HG12 H 7.401 -0.446 0.915 1.00 . A A . 95 VAL HG12 1 1
17 16673 1 1 14 VAL HG13 H 7.295 -2.041 1.662 1.00 . A A . 95 VAL HG13 1 1
17 16674 1 1 14 VAL HG21 H 4.726 -1.989 1.169 1.00 . A A . 95 VAL HG21 1 1
17 16675 1 1 14 VAL HG22 H 5.008 -0.412 0.426 1.00 . A A . 95 VAL HG22 1 1
17 16676 1 1 14 VAL HG23 H 3.824 -0.579 1.724 1.00 . A A . 95 VAL HG23 1 1
17 16677 1 1 14 VAL N N 4.158 -1.217 4.087 1.00 . A A . 95 VAL N 1 1
17 16678 1 1 14 VAL O O 7.485 -1.625 5.087 1.00 . A A . 95 VAL O 1 1
17 16679 1 1 15 CYS C C 6.816 0.583 7.743 1.00 . A A . 96 CYS C 1 1
17 16680 1 1 15 CYS CA C 7.186 0.835 6.285 1.00 . A A . 96 CYS CA 1 1
17 16681 1 1 15 CYS CB C 7.256 2.344 6.068 1.00 . A A . 96 CYS CB 1 1
17 16682 1 1 15 CYS H H 5.420 0.694 5.113 1.00 . A A . 96 CYS H 1 1
17 16683 1 1 15 CYS HA H 8.159 0.415 6.095 1.00 . A A . 96 CYS HA 1 1
17 16684 1 1 15 CYS HB2 H 6.276 2.766 6.224 1.00 . A A . 96 CYS HB2 1 1
17 16685 1 1 15 CYS HB3 H 7.940 2.766 6.784 1.00 . A A . 96 CYS HB3 1 1
17 16686 1 1 15 CYS N N 6.251 0.232 5.336 1.00 . A A . 96 CYS N 1 1
17 16687 1 1 15 CYS O O 7.688 0.582 8.605 1.00 . A A . 96 CYS O 1 1
17 16688 1 1 15 CYS SG S 7.805 2.836 4.429 1.00 . A A . 96 CYS SG 1 1
17 16689 1 1 16 LYS C C 5.230 1.771 9.931 1.00 . A A . 97 LYS C 1 1
17 16690 1 1 16 LYS CA C 4.999 0.370 9.360 1.00 . A A . 97 LYS CA 1 1
17 16691 1 1 16 LYS CB C 5.632 -0.720 10.226 1.00 . A A . 97 LYS CB 1 1
17 16692 1 1 16 LYS CD C 4.086 -2.662 9.801 1.00 . A A . 97 LYS CD 1 1
17 16693 1 1 16 LYS CE C 3.892 -3.946 9.009 1.00 . A A . 97 LYS CE 1 1
17 16694 1 1 16 LYS CG C 5.484 -2.102 9.616 1.00 . A A . 97 LYS CG 1 1
17 16695 1 1 16 LYS H H 4.929 0.124 7.261 1.00 . A A . 97 LYS H 1 1
17 16696 1 1 16 LYS HA H 3.930 0.193 9.295 1.00 . A A . 97 LYS HA 1 1
17 16697 1 1 16 LYS HB2 H 6.685 -0.508 10.349 1.00 . A A . 97 LYS HB2 1 1
17 16698 1 1 16 LYS HB3 H 5.154 -0.722 11.192 1.00 . A A . 97 LYS HB3 1 1
17 16699 1 1 16 LYS HD2 H 3.925 -2.869 10.847 1.00 . A A . 97 LYS HD2 1 1
17 16700 1 1 16 LYS HD3 H 3.366 -1.929 9.464 1.00 . A A . 97 LYS HD3 1 1
17 16701 1 1 16 LYS HE2 H 2.872 -4.275 9.128 1.00 . A A . 97 LYS HE2 1 1
17 16702 1 1 16 LYS HE3 H 4.084 -3.739 7.966 1.00 . A A . 97 LYS HE3 1 1
17 16703 1 1 16 LYS HG2 H 5.677 -2.026 8.558 1.00 . A A . 97 LYS HG2 1 1
17 16704 1 1 16 LYS HG3 H 6.199 -2.768 10.070 1.00 . A A . 97 LYS HG3 1 1
17 16705 1 1 16 LYS HZ1 H 4.617 -5.259 10.463 1.00 . A A . 97 LYS HZ1 1 1
17 16706 1 1 16 LYS HZ2 H 5.800 -4.737 9.360 1.00 . A A . 97 LYS HZ2 1 1
17 16707 1 1 16 LYS HZ3 H 4.646 -5.889 8.888 1.00 . A A . 97 LYS HZ3 1 1
17 16708 1 1 16 LYS N N 5.534 0.338 8.003 1.00 . A A . 97 LYS N 1 1
17 16709 1 1 16 LYS NZ N 4.802 -5.031 9.461 1.00 . A A . 97 LYS NZ 1 1
17 16710 1 1 16 LYS O O 5.898 1.953 10.941 1.00 . A A . 97 LYS O 1 1
17 16711 1 1 17 ASP C C 3.503 4.861 9.178 1.00 . A A . 98 ASP C 1 1
17 16712 1 1 17 ASP CA C 4.820 4.174 9.447 1.00 . A A . 98 ASP CA 1 1
17 16713 1 1 17 ASP CB C 5.862 4.758 8.500 1.00 . A A . 98 ASP CB 1 1
17 16714 1 1 17 ASP CG C 7.240 4.840 9.108 1.00 . A A . 98 ASP CG 1 1
17 16715 1 1 17 ASP H H 4.070 2.464 8.494 1.00 . A A . 98 ASP H 1 1
17 16716 1 1 17 ASP HA H 5.113 4.356 10.470 1.00 . A A . 98 ASP HA 1 1
17 16717 1 1 17 ASP HB2 H 5.919 4.142 7.614 1.00 . A A . 98 ASP HB2 1 1
17 16718 1 1 17 ASP HB3 H 5.557 5.754 8.217 1.00 . A A . 98 ASP HB3 1 1
17 16719 1 1 17 ASP N N 4.661 2.735 9.211 1.00 . A A . 98 ASP N 1 1
17 16720 1 1 17 ASP O O 2.907 4.655 8.122 1.00 . A A . 98 ASP O 1 1
17 16721 1 1 17 ASP OD1 O 7.548 5.883 9.716 1.00 . A A . 98 ASP OD1 1 1
17 16722 1 1 17 ASP OD2 O 8.031 3.893 8.931 1.00 . A A . 98 ASP OD2 1 1
17 16723 1 1 18 GLY C C 1.753 7.595 9.226 1.00 . A A . 99 GLY C 1 1
17 16724 1 1 18 GLY CA C 1.748 6.284 9.968 1.00 . A A . 99 GLY CA 1 1
17 16725 1 1 18 GLY H H 3.670 6.001 10.809 1.00 . A A . 99 GLY H 1 1
17 16726 1 1 18 GLY HA2 H 1.113 5.586 9.444 1.00 . A A . 99 GLY HA2 1 1
17 16727 1 1 18 GLY HA3 H 1.352 6.443 10.960 1.00 . A A . 99 GLY HA3 1 1
17 16728 1 1 18 GLY N N 3.074 5.719 10.079 1.00 . A A . 99 GLY N 1 1
17 16729 1 1 18 GLY O O 1.102 8.550 9.641 1.00 . A A . 99 GLY O 1 1
17 16730 1 1 19 GLY C C 1.378 9.147 6.568 1.00 . A A . 100 GLY C 1 1
17 16731 1 1 19 GLY CA C 2.607 8.873 7.383 1.00 . A A . 100 GLY CA 1 1
17 16732 1 1 19 GLY H H 2.906 6.820 7.803 1.00 . A A . 100 GLY H 1 1
17 16733 1 1 19 GLY HA2 H 2.759 9.689 8.076 1.00 . A A . 100 GLY HA2 1 1
17 16734 1 1 19 GLY HA3 H 3.459 8.804 6.724 1.00 . A A . 100 GLY HA3 1 1
17 16735 1 1 19 GLY N N 2.482 7.641 8.129 1.00 . A A . 100 GLY N 1 1
17 16736 1 1 19 GLY O O 0.278 8.758 6.953 1.00 . A A . 100 GLY O 1 1
17 16737 1 1 20 GLU C C 0.232 8.695 3.772 1.00 . A A . 101 GLU C 1 1
17 16738 1 1 20 GLU CA C 0.439 9.990 4.542 1.00 . A A . 101 GLU CA 1 1
17 16739 1 1 20 GLU CB C 0.704 11.167 3.603 1.00 . A A . 101 GLU CB 1 1
17 16740 1 1 20 GLU CD C -0.378 13.204 2.590 1.00 . A A . 101 GLU CD 1 1
17 16741 1 1 20 GLU CG C -0.561 11.762 3.012 1.00 . A A . 101 GLU CG 1 1
17 16742 1 1 20 GLU H H 2.411 10.204 5.238 1.00 . A A . 101 GLU H 1 1
17 16743 1 1 20 GLU HA H -0.442 10.193 5.129 1.00 . A A . 101 GLU HA 1 1
17 16744 1 1 20 GLU HB2 H 1.218 11.941 4.152 1.00 . A A . 101 GLU HB2 1 1
17 16745 1 1 20 GLU HB3 H 1.335 10.832 2.792 1.00 . A A . 101 GLU HB3 1 1
17 16746 1 1 20 GLU HG2 H -0.848 11.181 2.148 1.00 . A A . 101 GLU HG2 1 1
17 16747 1 1 20 GLU HG3 H -1.345 11.715 3.755 1.00 . A A . 101 GLU HG3 1 1
17 16748 1 1 20 GLU N N 1.544 9.815 5.448 1.00 . A A . 101 GLU N 1 1
17 16749 1 1 20 GLU O O 0.990 8.374 2.854 1.00 . A A . 101 GLU O 1 1
17 16750 1 1 20 GLU OE1 O 0.111 13.449 1.467 1.00 . A A . 101 GLU OE1 1 1
17 16751 1 1 20 GLU OE2 O -0.715 14.105 3.388 1.00 . A A . 101 GLU OE2 1 1
17 16752 1 1 21 LEU C C -2.136 6.762 2.521 1.00 . A A . 102 LEU C 1 1
17 16753 1 1 21 LEU CA C -1.035 6.650 3.538 1.00 . A A . 102 LEU CA 1 1
17 16754 1 1 21 LEU CB C -1.439 5.538 4.516 1.00 . A A . 102 LEU CB 1 1
17 16755 1 1 21 LEU CD1 C 0.880 5.666 5.489 1.00 . A A . 102 LEU CD1 1 1
17 16756 1 1 21 LEU CD2 C -1.129 6.030 6.973 1.00 . A A . 102 LEU CD2 1 1
17 16757 1 1 21 LEU CG C -0.566 5.301 5.755 1.00 . A A . 102 LEU CG 1 1
17 16758 1 1 21 LEU H H -1.363 8.246 4.897 1.00 . A A . 102 LEU H 1 1
17 16759 1 1 21 LEU HA H -0.132 6.360 3.027 1.00 . A A . 102 LEU HA 1 1
17 16760 1 1 21 LEU HB2 H -2.441 5.739 4.849 1.00 . A A . 102 LEU HB2 1 1
17 16761 1 1 21 LEU HB3 H -1.460 4.618 3.950 1.00 . A A . 102 LEU HB3 1 1
17 16762 1 1 21 LEU HD11 H 0.949 6.720 5.265 1.00 . A A . 102 LEU HD11 1 1
17 16763 1 1 21 LEU HD12 H 1.245 5.094 4.645 1.00 . A A . 102 LEU HD12 1 1
17 16764 1 1 21 LEU HD13 H 1.473 5.441 6.363 1.00 . A A . 102 LEU HD13 1 1
17 16765 1 1 21 LEU HD21 H -1.284 7.070 6.735 1.00 . A A . 102 LEU HD21 1 1
17 16766 1 1 21 LEU HD22 H -0.436 5.945 7.795 1.00 . A A . 102 LEU HD22 1 1
17 16767 1 1 21 LEU HD23 H -2.075 5.580 7.259 1.00 . A A . 102 LEU HD23 1 1
17 16768 1 1 21 LEU HG H -0.581 4.247 5.980 1.00 . A A . 102 LEU HG 1 1
17 16769 1 1 21 LEU N N -0.786 7.935 4.168 1.00 . A A . 102 LEU N 1 1
17 16770 1 1 21 LEU O O -3.215 7.277 2.809 1.00 . A A . 102 LEU O 1 1
17 16771 1 1 22 LEU C C -3.872 5.201 0.582 1.00 . A A . 103 LEU C 1 1
17 16772 1 1 22 LEU CA C -2.788 6.211 0.275 1.00 . A A . 103 LEU CA 1 1
17 16773 1 1 22 LEU CB C -2.033 5.860 -1.001 1.00 . A A . 103 LEU CB 1 1
17 16774 1 1 22 LEU CD1 C -3.508 7.568 -2.086 1.00 . A A . 103 LEU CD1 1 1
17 16775 1 1 22 LEU CD2 C -1.575 6.635 -3.314 1.00 . A A . 103 LEU CD2 1 1
17 16776 1 1 22 LEU CG C -2.661 6.333 -2.304 1.00 . A A . 103 LEU CG 1 1
17 16777 1 1 22 LEU H H -1.002 5.796 1.235 1.00 . A A . 103 LEU H 1 1
17 16778 1 1 22 LEU HA H -3.222 7.194 0.183 1.00 . A A . 103 LEU HA 1 1
17 16779 1 1 22 LEU HB2 H -1.041 6.281 -0.931 1.00 . A A . 103 LEU HB2 1 1
17 16780 1 1 22 LEU HB3 H -1.945 4.787 -1.044 1.00 . A A . 103 LEU HB3 1 1
17 16781 1 1 22 LEU HD11 H -3.873 7.928 -3.036 1.00 . A A . 103 LEU HD11 1 1
17 16782 1 1 22 LEU HD12 H -2.914 8.340 -1.611 1.00 . A A . 103 LEU HD12 1 1
17 16783 1 1 22 LEU HD13 H -4.344 7.320 -1.450 1.00 . A A . 103 LEU HD13 1 1
17 16784 1 1 22 LEU HD21 H -0.911 7.390 -2.911 1.00 . A A . 103 LEU HD21 1 1
17 16785 1 1 22 LEU HD22 H -2.029 7.003 -4.225 1.00 . A A . 103 LEU HD22 1 1
17 16786 1 1 22 LEU HD23 H -1.014 5.736 -3.524 1.00 . A A . 103 LEU HD23 1 1
17 16787 1 1 22 LEU HG H -3.289 5.554 -2.706 1.00 . A A . 103 LEU HG 1 1
17 16788 1 1 22 LEU N N -1.864 6.225 1.360 1.00 . A A . 103 LEU N 1 1
17 16789 1 1 22 LEU O O -3.658 3.989 0.517 1.00 . A A . 103 LEU O 1 1
17 16790 1 1 23 CYS C C -6.741 4.248 0.160 1.00 . A A . 104 CYS C 1 1
17 16791 1 1 23 CYS CA C -6.125 4.891 1.374 1.00 . A A . 104 CYS CA 1 1
17 16792 1 1 23 CYS CB C -7.176 5.714 2.115 1.00 . A A . 104 CYS CB 1 1
17 16793 1 1 23 CYS H H -5.119 6.698 0.958 1.00 . A A . 104 CYS H 1 1
17 16794 1 1 23 CYS HA H -5.752 4.118 2.029 1.00 . A A . 104 CYS HA 1 1
17 16795 1 1 23 CYS HB2 H -6.741 6.109 3.020 1.00 . A A . 104 CYS HB2 1 1
17 16796 1 1 23 CYS HB3 H -7.492 6.534 1.486 1.00 . A A . 104 CYS HB3 1 1
17 16797 1 1 23 CYS HG H -8.938 3.955 1.573 1.00 . A A . 104 CYS HG 1 1
17 16798 1 1 23 CYS N N -5.014 5.718 0.974 1.00 . A A . 104 CYS N 1 1
17 16799 1 1 23 CYS O O -7.458 4.899 -0.595 1.00 . A A . 104 CYS O 1 1
17 16800 1 1 23 CYS SG S -8.652 4.775 2.576 1.00 . A A . 104 CYS SG 1 1
17 16801 1 1 24 CYS C C -8.572 2.377 -1.007 1.00 . A A . 105 CYS C 1 1
17 16802 1 1 24 CYS CA C -7.057 2.238 -1.118 1.00 . A A . 105 CYS CA 1 1
17 16803 1 1 24 CYS CB C -6.654 0.764 -1.088 1.00 . A A . 105 CYS CB 1 1
17 16804 1 1 24 CYS H H -5.732 2.566 0.506 1.00 . A A . 105 CYS H 1 1
17 16805 1 1 24 CYS HA H -6.733 2.676 -2.044 1.00 . A A . 105 CYS HA 1 1
17 16806 1 1 24 CYS HB2 H -5.578 0.687 -1.073 1.00 . A A . 105 CYS HB2 1 1
17 16807 1 1 24 CYS HB3 H -7.057 0.303 -0.197 1.00 . A A . 105 CYS HB3 1 1
17 16808 1 1 24 CYS N N -6.425 2.986 -0.050 1.00 . A A . 105 CYS N 1 1
17 16809 1 1 24 CYS O O -9.157 2.110 0.045 1.00 . A A . 105 CYS O 1 1
17 16810 1 1 24 CYS SG S -7.256 -0.169 -2.514 1.00 . A A . 105 CYS SG 1 1
17 16811 1 1 25 ASP C C -11.493 1.901 -1.944 1.00 . A A . 106 ASP C 1 1
17 16812 1 1 25 ASP CA C -10.618 3.154 -2.069 1.00 . A A . 106 ASP CA 1 1
17 16813 1 1 25 ASP CB C -10.997 3.963 -3.321 1.00 . A A . 106 ASP CB 1 1
17 16814 1 1 25 ASP CG C -12.468 4.339 -3.355 1.00 . A A . 106 ASP CG 1 1
17 16815 1 1 25 ASP H H -8.676 2.975 -2.909 1.00 . A A . 106 ASP H 1 1
17 16816 1 1 25 ASP HA H -10.794 3.772 -1.199 1.00 . A A . 106 ASP HA 1 1
17 16817 1 1 25 ASP HB2 H -10.419 4.875 -3.337 1.00 . A A . 106 ASP HB2 1 1
17 16818 1 1 25 ASP HB3 H -10.769 3.388 -4.207 1.00 . A A . 106 ASP HB3 1 1
17 16819 1 1 25 ASP N N -9.193 2.832 -2.084 1.00 . A A . 106 ASP N 1 1
17 16820 1 1 25 ASP O O -12.614 1.969 -1.434 1.00 . A A . 106 ASP O 1 1
17 16821 1 1 25 ASP OD1 O -13.278 3.555 -3.886 1.00 . A A . 106 ASP OD1 1 1
17 16822 1 1 25 ASP OD2 O -12.823 5.427 -2.858 1.00 . A A . 106 ASP OD2 1 1
17 16823 1 1 26 THR C C -11.464 -1.344 -1.131 1.00 . A A . 107 THR C 1 1
17 16824 1 1 26 THR CA C -11.766 -0.475 -2.353 1.00 . A A . 107 THR CA 1 1
17 16825 1 1 26 THR CB C -11.541 -1.307 -3.626 1.00 . A A . 107 THR CB 1 1
17 16826 1 1 26 THR CG2 C -12.141 -0.616 -4.842 1.00 . A A . 107 THR CG2 1 1
17 16827 1 1 26 THR H H -10.065 0.735 -2.726 1.00 . A A . 107 THR H 1 1
17 16828 1 1 26 THR HA H -12.806 -0.193 -2.321 1.00 . A A . 107 THR HA 1 1
17 16829 1 1 26 THR HB H -12.026 -2.265 -3.501 1.00 . A A . 107 THR HB 1 1
17 16830 1 1 26 THR HG1 H -9.993 -2.422 -4.137 1.00 . A A . 107 THR HG1 1 1
17 16831 1 1 26 THR HG21 H -11.679 0.351 -4.972 1.00 . A A . 107 THR HG21 1 1
17 16832 1 1 26 THR HG22 H -13.205 -0.490 -4.697 1.00 . A A . 107 THR HG22 1 1
17 16833 1 1 26 THR HG23 H -11.967 -1.219 -5.721 1.00 . A A . 107 THR HG23 1 1
17 16834 1 1 26 THR N N -10.980 0.754 -2.375 1.00 . A A . 107 THR N 1 1
17 16835 1 1 26 THR O O -12.292 -2.161 -0.726 1.00 . A A . 107 THR O 1 1
17 16836 1 1 26 THR OG1 O -10.137 -1.520 -3.826 1.00 . A A . 107 THR OG1 1 1
17 16837 1 1 27 CYS C C -9.039 -1.242 1.575 1.00 . A A . 108 CYS C 1 1
17 16838 1 1 27 CYS CA C -9.892 -2.023 0.580 1.00 . A A . 108 CYS CA 1 1
17 16839 1 1 27 CYS CB C -9.136 -3.253 0.073 1.00 . A A . 108 CYS CB 1 1
17 16840 1 1 27 CYS H H -9.703 -0.447 -0.826 1.00 . A A . 108 CYS H 1 1
17 16841 1 1 27 CYS HA H -10.792 -2.347 1.080 1.00 . A A . 108 CYS HA 1 1
17 16842 1 1 27 CYS HB2 H -9.300 -4.072 0.757 1.00 . A A . 108 CYS HB2 1 1
17 16843 1 1 27 CYS HB3 H -9.520 -3.522 -0.897 1.00 . A A . 108 CYS HB3 1 1
17 16844 1 1 27 CYS N N -10.290 -1.172 -0.535 1.00 . A A . 108 CYS N 1 1
17 16845 1 1 27 CYS O O -8.359 -0.287 1.204 1.00 . A A . 108 CYS O 1 1
17 16846 1 1 27 CYS SG S -7.352 -3.028 -0.088 1.00 . A A . 108 CYS SG 1 1
17 16847 1 1 28 PRO C C -6.896 -1.025 4.018 1.00 . A A . 109 PRO C 1 1
17 16848 1 1 28 PRO CA C -8.424 -0.903 3.940 1.00 . A A . 109 PRO CA 1 1
17 16849 1 1 28 PRO CB C -9.072 -1.521 5.178 1.00 . A A . 109 PRO CB 1 1
17 16850 1 1 28 PRO CD C -9.680 -2.904 3.331 1.00 . A A . 109 PRO CD 1 1
17 16851 1 1 28 PRO CG C -9.326 -2.935 4.791 1.00 . A A . 109 PRO CG 1 1
17 16852 1 1 28 PRO HA H -8.688 0.139 3.885 1.00 . A A . 109 PRO HA 1 1
17 16853 1 1 28 PRO HB2 H -8.396 -1.452 6.019 1.00 . A A . 109 PRO HB2 1 1
17 16854 1 1 28 PRO HB3 H -9.991 -1.003 5.404 1.00 . A A . 109 PRO HB3 1 1
17 16855 1 1 28 PRO HD2 H -9.271 -3.767 2.826 1.00 . A A . 109 PRO HD2 1 1
17 16856 1 1 28 PRO HD3 H -10.752 -2.863 3.202 1.00 . A A . 109 PRO HD3 1 1
17 16857 1 1 28 PRO HG2 H -8.436 -3.525 4.950 1.00 . A A . 109 PRO HG2 1 1
17 16858 1 1 28 PRO HG3 H -10.149 -3.333 5.367 1.00 . A A . 109 PRO HG3 1 1
17 16859 1 1 28 PRO N N -9.046 -1.660 2.847 1.00 . A A . 109 PRO N 1 1
17 16860 1 1 28 PRO O O -6.341 -1.199 5.103 1.00 . A A . 109 PRO O 1 1
17 16861 1 1 29 SER C C -4.192 0.487 2.922 1.00 . A A . 110 SER C 1 1
17 16862 1 1 29 SER CA C -4.762 -0.927 2.861 1.00 . A A . 110 SER CA 1 1
17 16863 1 1 29 SER CB C -4.270 -1.643 1.601 1.00 . A A . 110 SER CB 1 1
17 16864 1 1 29 SER H H -6.717 -0.757 2.051 1.00 . A A . 110 SER H 1 1
17 16865 1 1 29 SER HA H -4.418 -1.469 3.734 1.00 . A A . 110 SER HA 1 1
17 16866 1 1 29 SER HB2 H -4.625 -1.114 0.729 1.00 . A A . 110 SER HB2 1 1
17 16867 1 1 29 SER HB3 H -3.189 -1.659 1.598 1.00 . A A . 110 SER HB3 1 1
17 16868 1 1 29 SER HG H -5.714 -2.977 1.528 1.00 . A A . 110 SER HG 1 1
17 16869 1 1 29 SER N N -6.222 -0.893 2.888 1.00 . A A . 110 SER N 1 1
17 16870 1 1 29 SER O O -4.880 1.460 2.600 1.00 . A A . 110 SER O 1 1
17 16871 1 1 29 SER OG O -4.749 -2.979 1.548 1.00 . A A . 110 SER OG 1 1
17 16872 1 1 30 SER C C -0.827 1.805 3.093 1.00 . A A . 111 SER C 1 1
17 16873 1 1 30 SER CA C -2.290 1.886 3.490 1.00 . A A . 111 SER CA 1 1
17 16874 1 1 30 SER CB C -2.430 2.405 4.908 1.00 . A A . 111 SER CB 1 1
17 16875 1 1 30 SER H H -2.462 -0.215 3.641 1.00 . A A . 111 SER H 1 1
17 16876 1 1 30 SER HA H -2.790 2.568 2.823 1.00 . A A . 111 SER HA 1 1
17 16877 1 1 30 SER HB2 H -2.018 1.682 5.591 1.00 . A A . 111 SER HB2 1 1
17 16878 1 1 30 SER HB3 H -1.906 3.343 5.016 1.00 . A A . 111 SER HB3 1 1
17 16879 1 1 30 SER HG H -4.327 2.223 4.503 1.00 . A A . 111 SER HG 1 1
17 16880 1 1 30 SER N N -2.949 0.597 3.371 1.00 . A A . 111 SER N 1 1
17 16881 1 1 30 SER O O -0.056 1.009 3.632 1.00 . A A . 111 SER O 1 1
17 16882 1 1 30 SER OG O -3.794 2.602 5.210 1.00 . A A . 111 SER OG 1 1
17 16883 1 1 31 TYR C C 1.307 4.122 1.389 1.00 . A A . 112 TYR C 1 1
17 16884 1 1 31 TYR CA C 0.879 2.675 1.579 1.00 . A A . 112 TYR CA 1 1
17 16885 1 1 31 TYR CB C 0.910 1.981 0.203 1.00 . A A . 112 TYR CB 1 1
17 16886 1 1 31 TYR CD1 C -0.172 -0.227 0.837 1.00 . A A . 112 TYR CD1 1 1
17 16887 1 1 31 TYR CD2 C 1.843 -0.275 -0.426 1.00 . A A . 112 TYR CD2 1 1
17 16888 1 1 31 TYR CE1 C -0.220 -1.606 0.824 1.00 . A A . 112 TYR CE1 1 1
17 16889 1 1 31 TYR CE2 C 1.804 -1.655 -0.443 1.00 . A A . 112 TYR CE2 1 1
17 16890 1 1 31 TYR CG C 0.859 0.463 0.215 1.00 . A A . 112 TYR CG 1 1
17 16891 1 1 31 TYR CZ C 0.771 -2.316 0.186 1.00 . A A . 112 TYR CZ 1 1
17 16892 1 1 31 TYR H H -1.135 3.277 1.808 1.00 . A A . 112 TYR H 1 1
17 16893 1 1 31 TYR HA H 1.555 2.178 2.259 1.00 . A A . 112 TYR HA 1 1
17 16894 1 1 31 TYR HB2 H 0.066 2.324 -0.374 1.00 . A A . 112 TYR HB2 1 1
17 16895 1 1 31 TYR HB3 H 1.817 2.273 -0.306 1.00 . A A . 112 TYR HB3 1 1
17 16896 1 1 31 TYR HD1 H -0.944 0.332 1.343 1.00 . A A . 112 TYR HD1 1 1
17 16897 1 1 31 TYR HD2 H 2.652 0.245 -0.918 1.00 . A A . 112 TYR HD2 1 1
17 16898 1 1 31 TYR HE1 H -1.032 -2.122 1.313 1.00 . A A . 112 TYR HE1 1 1
17 16899 1 1 31 TYR HE2 H 2.584 -2.210 -0.944 1.00 . A A . 112 TYR HE2 1 1
17 16900 1 1 31 TYR HH H 1.634 -4.038 0.172 1.00 . A A . 112 TYR HH 1 1
17 16901 1 1 31 TYR N N -0.467 2.640 2.142 1.00 . A A . 112 TYR N 1 1
17 16902 1 1 31 TYR O O 0.464 4.999 1.260 1.00 . A A . 112 TYR O 1 1
17 16903 1 1 31 TYR OH O 0.725 -3.690 0.171 1.00 . A A . 112 TYR OH 1 1
17 16904 1 1 32 HIS C C 3.181 5.641 -0.578 1.00 . A A . 113 HIS C 1 1
17 16905 1 1 32 HIS CA C 3.085 5.683 0.939 1.00 . A A . 113 HIS CA 1 1
17 16906 1 1 32 HIS CB C 4.465 6.029 1.518 1.00 . A A . 113 HIS CB 1 1
17 16907 1 1 32 HIS CD2 C 3.818 6.897 3.870 1.00 . A A . 113 HIS CD2 1 1
17 16908 1 1 32 HIS CE1 C 5.280 5.729 4.984 1.00 . A A . 113 HIS CE1 1 1
17 16909 1 1 32 HIS CG C 4.532 6.133 3.014 1.00 . A A . 113 HIS CG 1 1
17 16910 1 1 32 HIS H H 3.241 3.681 1.626 1.00 . A A . 113 HIS H 1 1
17 16911 1 1 32 HIS HA H 2.360 6.427 1.239 1.00 . A A . 113 HIS HA 1 1
17 16912 1 1 32 HIS HB2 H 5.167 5.268 1.217 1.00 . A A . 113 HIS HB2 1 1
17 16913 1 1 32 HIS HB3 H 4.785 6.978 1.109 1.00 . A A . 113 HIS HB3 1 1
17 16914 1 1 32 HIS HD2 H 3.021 7.579 3.617 1.00 . A A . 113 HIS HD2 1 1
17 16915 1 1 32 HIS HE1 H 5.856 5.318 5.800 1.00 . A A . 113 HIS HE1 1 1
17 16916 1 1 32 HIS HE2 H 4.199 7.243 5.899 1.00 . A A . 113 HIS HE2 1 1
17 16917 1 1 32 HIS N N 2.604 4.379 1.375 1.00 . A A . 113 HIS N 1 1
17 16918 1 1 32 HIS ND1 N 5.445 5.399 3.718 1.00 . A A . 113 HIS ND1 1 1
17 16919 1 1 32 HIS NE2 N 4.299 6.641 5.132 1.00 . A A . 113 HIS NE2 1 1
17 16920 1 1 32 HIS O O 3.431 4.580 -1.148 1.00 . A A . 113 HIS O 1 1
17 16921 1 1 33 ILE C C 4.346 6.397 -3.285 1.00 . A A . 114 ILE C 1 1
17 16922 1 1 33 ILE CA C 3.020 6.874 -2.685 1.00 . A A . 114 ILE CA 1 1
17 16923 1 1 33 ILE CB C 2.762 8.320 -3.146 1.00 . A A . 114 ILE CB 1 1
17 16924 1 1 33 ILE CD1 C 3.381 10.756 -2.657 1.00 . A A . 114 ILE CD1 1 1
17 16925 1 1 33 ILE CG1 C 3.609 9.298 -2.320 1.00 . A A . 114 ILE CG1 1 1
17 16926 1 1 33 ILE CG2 C 1.285 8.654 -3.036 1.00 . A A . 114 ILE CG2 1 1
17 16927 1 1 33 ILE H H 2.784 7.595 -0.706 1.00 . A A . 114 ILE H 1 1
17 16928 1 1 33 ILE HA H 2.223 6.253 -3.071 1.00 . A A . 114 ILE HA 1 1
17 16929 1 1 33 ILE HB H 3.045 8.398 -4.184 1.00 . A A . 114 ILE HB 1 1
17 16930 1 1 33 ILE HD11 H 3.610 10.925 -3.698 1.00 . A A . 114 ILE HD11 1 1
17 16931 1 1 33 ILE HD12 H 4.021 11.372 -2.042 1.00 . A A . 114 ILE HD12 1 1
17 16932 1 1 33 ILE HD13 H 2.348 11.009 -2.469 1.00 . A A . 114 ILE HD13 1 1
17 16933 1 1 33 ILE HG12 H 3.378 9.164 -1.276 1.00 . A A . 114 ILE HG12 1 1
17 16934 1 1 33 ILE HG13 H 4.656 9.078 -2.482 1.00 . A A . 114 ILE HG13 1 1
17 16935 1 1 33 ILE HG21 H 0.716 7.981 -3.661 1.00 . A A . 114 ILE HG21 1 1
17 16936 1 1 33 ILE HG22 H 1.121 9.671 -3.360 1.00 . A A . 114 ILE HG22 1 1
17 16937 1 1 33 ILE HG23 H 0.966 8.546 -2.010 1.00 . A A . 114 ILE HG23 1 1
17 16938 1 1 33 ILE N N 2.984 6.783 -1.224 1.00 . A A . 114 ILE N 1 1
17 16939 1 1 33 ILE O O 4.433 6.161 -4.486 1.00 . A A . 114 ILE O 1 1
17 16940 1 1 34 HIS C C 6.884 4.318 -2.600 1.00 . A A . 115 HIS C 1 1
17 16941 1 1 34 HIS CA C 6.677 5.796 -2.921 1.00 . A A . 115 HIS CA 1 1
17 16942 1 1 34 HIS CB C 7.806 6.620 -2.299 1.00 . A A . 115 HIS CB 1 1
17 16943 1 1 34 HIS CD2 C 7.247 9.130 -2.658 1.00 . A A . 115 HIS CD2 1 1
17 16944 1 1 34 HIS CE1 C 8.782 9.580 -4.151 1.00 . A A . 115 HIS CE1 1 1
17 16945 1 1 34 HIS CG C 7.945 7.992 -2.881 1.00 . A A . 115 HIS CG 1 1
17 16946 1 1 34 HIS H H 5.257 6.506 -1.514 1.00 . A A . 115 HIS H 1 1
17 16947 1 1 34 HIS HA H 6.709 5.921 -3.996 1.00 . A A . 115 HIS HA 1 1
17 16948 1 1 34 HIS HB2 H 7.621 6.724 -1.242 1.00 . A A . 115 HIS HB2 1 1
17 16949 1 1 34 HIS HB3 H 8.741 6.099 -2.446 1.00 . A A . 115 HIS HB3 1 1
17 16950 1 1 34 HIS HD1 H 9.575 7.686 -4.184 1.00 . A A . 115 HIS HD1 1 1
17 16951 1 1 34 HIS HD2 H 6.413 9.248 -1.979 1.00 . A A . 115 HIS HD2 1 1
17 16952 1 1 34 HIS HE1 H 9.397 10.105 -4.867 1.00 . A A . 115 HIS HE1 1 1
17 16953 1 1 34 HIS HE2 H 7.599 11.070 -3.382 1.00 . A A . 115 HIS HE2 1 1
17 16954 1 1 34 HIS N N 5.374 6.271 -2.457 1.00 . A A . 115 HIS N 1 1
17 16955 1 1 34 HIS ND1 N 8.899 8.308 -3.820 1.00 . A A . 115 HIS ND1 1 1
17 16956 1 1 34 HIS NE2 N 7.787 10.101 -3.460 1.00 . A A . 115 HIS NE2 1 1
17 16957 1 1 34 HIS O O 7.859 3.712 -3.043 1.00 . A A . 115 HIS O 1 1
17 16958 1 1 35 CYS C C 5.165 1.472 -2.271 1.00 . A A . 116 CYS C 1 1
17 16959 1 1 35 CYS CA C 6.086 2.342 -1.434 1.00 . A A . 116 CYS CA 1 1
17 16960 1 1 35 CYS CB C 5.784 2.233 0.060 1.00 . A A . 116 CYS CB 1 1
17 16961 1 1 35 CYS H H 5.157 4.239 -1.587 1.00 . A A . 116 CYS H 1 1
17 16962 1 1 35 CYS HA H 7.105 2.038 -1.610 1.00 . A A . 116 CYS HA 1 1
17 16963 1 1 35 CYS HB2 H 4.719 2.295 0.231 1.00 . A A . 116 CYS HB2 1 1
17 16964 1 1 35 CYS HB3 H 6.155 1.292 0.435 1.00 . A A . 116 CYS HB3 1 1
17 16965 1 1 35 CYS N N 5.958 3.732 -1.851 1.00 . A A . 116 CYS N 1 1
17 16966 1 1 35 CYS O O 4.813 0.349 -1.904 1.00 . A A . 116 CYS O 1 1
17 16967 1 1 35 CYS SG S 6.591 3.554 0.981 1.00 . A A . 116 CYS SG 1 1
17 16968 1 1 36 LEU C C 4.839 0.772 -5.495 1.00 . A A . 117 LEU C 1 1
17 16969 1 1 36 LEU CA C 3.971 1.344 -4.383 1.00 . A A . 117 LEU CA 1 1
17 16970 1 1 36 LEU CB C 2.959 2.325 -4.959 1.00 . A A . 117 LEU CB 1 1
17 16971 1 1 36 LEU CD1 C 1.049 3.885 -4.567 1.00 . A A . 117 LEU CD1 1 1
17 16972 1 1 36 LEU CD2 C 1.104 1.642 -3.459 1.00 . A A . 117 LEU CD2 1 1
17 16973 1 1 36 LEU CG C 1.931 2.816 -3.952 1.00 . A A . 117 LEU CG 1 1
17 16974 1 1 36 LEU H H 5.078 2.943 -3.602 1.00 . A A . 117 LEU H 1 1
17 16975 1 1 36 LEU HA H 3.441 0.545 -3.888 1.00 . A A . 117 LEU HA 1 1
17 16976 1 1 36 LEU HB2 H 3.494 3.178 -5.350 1.00 . A A . 117 LEU HB2 1 1
17 16977 1 1 36 LEU HB3 H 2.436 1.841 -5.769 1.00 . A A . 117 LEU HB3 1 1
17 16978 1 1 36 LEU HD11 H 0.300 4.191 -3.847 1.00 . A A . 117 LEU HD11 1 1
17 16979 1 1 36 LEU HD12 H 0.562 3.489 -5.445 1.00 . A A . 117 LEU HD12 1 1
17 16980 1 1 36 LEU HD13 H 1.654 4.736 -4.842 1.00 . A A . 117 LEU HD13 1 1
17 16981 1 1 36 LEU HD21 H 0.329 1.999 -2.796 1.00 . A A . 117 LEU HD21 1 1
17 16982 1 1 36 LEU HD22 H 1.742 0.948 -2.932 1.00 . A A . 117 LEU HD22 1 1
17 16983 1 1 36 LEU HD23 H 0.653 1.142 -4.304 1.00 . A A . 117 LEU HD23 1 1
17 16984 1 1 36 LEU HG H 2.440 3.248 -3.103 1.00 . A A . 117 LEU HG 1 1
17 16985 1 1 36 LEU N N 4.789 2.027 -3.409 1.00 . A A . 117 LEU N 1 1
17 16986 1 1 36 LEU O O 6.068 0.852 -5.437 1.00 . A A . 117 LEU O 1 1
17 16987 1 1 37 ASN C C 5.277 0.874 -8.580 1.00 . A A . 118 ASN C 1 1
17 16988 1 1 37 ASN CA C 4.931 -0.283 -7.664 1.00 . A A . 118 ASN CA 1 1
17 16989 1 1 37 ASN CB C 4.145 -1.386 -8.388 1.00 . A A . 118 ASN CB 1 1
17 16990 1 1 37 ASN CG C 4.136 -2.697 -7.620 1.00 . A A . 118 ASN CG 1 1
17 16991 1 1 37 ASN H H 3.234 0.133 -6.474 1.00 . A A . 118 ASN H 1 1
17 16992 1 1 37 ASN HA H 5.850 -0.687 -7.314 1.00 . A A . 118 ASN HA 1 1
17 16993 1 1 37 ASN HB2 H 3.124 -1.063 -8.519 1.00 . A A . 118 ASN HB2 1 1
17 16994 1 1 37 ASN HB3 H 4.589 -1.558 -9.356 1.00 . A A . 118 ASN HB3 1 1
17 16995 1 1 37 ASN HD21 H 2.592 -2.092 -6.521 1.00 . A A . 118 ASN HD21 1 1
17 16996 1 1 37 ASN HD22 H 3.187 -3.679 -6.178 1.00 . A A . 118 ASN HD22 1 1
17 16997 1 1 37 ASN N N 4.205 0.209 -6.504 1.00 . A A . 118 ASN N 1 1
17 16998 1 1 37 ASN ND2 N 3.213 -2.835 -6.678 1.00 . A A . 118 ASN ND2 1 1
17 16999 1 1 37 ASN O O 6.449 1.076 -8.900 1.00 . A A . 118 ASN O 1 1
17 17000 1 1 37 ASN OD1 O 4.966 -3.576 -7.857 1.00 . A A . 118 ASN OD1 1 1
17 17001 1 1 38 PRO C C 4.517 4.084 -8.664 1.00 . A A . 119 PRO C 1 1
17 17002 1 1 38 PRO CA C 4.534 2.927 -9.665 1.00 . A A . 119 PRO CA 1 1
17 17003 1 1 38 PRO CB C 3.350 3.045 -10.626 1.00 . A A . 119 PRO CB 1 1
17 17004 1 1 38 PRO CD C 2.850 1.396 -8.960 1.00 . A A . 119 PRO CD 1 1
17 17005 1 1 38 PRO CG C 2.404 1.933 -10.285 1.00 . A A . 119 PRO CG 1 1
17 17006 1 1 38 PRO HA H 5.463 2.927 -10.215 1.00 . A A . 119 PRO HA 1 1
17 17007 1 1 38 PRO HB2 H 2.889 3.993 -10.472 1.00 . A A . 119 PRO HB2 1 1
17 17008 1 1 38 PRO HB3 H 3.702 2.966 -11.644 1.00 . A A . 119 PRO HB3 1 1
17 17009 1 1 38 PRO HD2 H 2.375 1.932 -8.150 1.00 . A A . 119 PRO HD2 1 1
17 17010 1 1 38 PRO HD3 H 2.654 0.338 -8.889 1.00 . A A . 119 PRO HD3 1 1
17 17011 1 1 38 PRO HG2 H 1.397 2.317 -10.214 1.00 . A A . 119 PRO HG2 1 1
17 17012 1 1 38 PRO HG3 H 2.460 1.162 -11.039 1.00 . A A . 119 PRO HG3 1 1
17 17013 1 1 38 PRO N N 4.288 1.664 -9.007 1.00 . A A . 119 PRO N 1 1
17 17014 1 1 38 PRO O O 3.447 4.518 -8.233 1.00 . A A . 119 PRO O 1 1
17 17015 1 1 39 PRO C C 5.201 6.958 -7.747 1.00 . A A . 120 PRO C 1 1
17 17016 1 1 39 PRO CA C 5.801 5.651 -7.264 1.00 . A A . 120 PRO CA 1 1
17 17017 1 1 39 PRO CB C 7.309 5.810 -7.042 1.00 . A A . 120 PRO CB 1 1
17 17018 1 1 39 PRO CD C 7.018 4.140 -8.717 1.00 . A A . 120 PRO CD 1 1
17 17019 1 1 39 PRO CG C 7.909 4.560 -7.583 1.00 . A A . 120 PRO CG 1 1
17 17020 1 1 39 PRO HA H 5.323 5.373 -6.332 1.00 . A A . 120 PRO HA 1 1
17 17021 1 1 39 PRO HB2 H 7.664 6.681 -7.574 1.00 . A A . 120 PRO HB2 1 1
17 17022 1 1 39 PRO HB3 H 7.511 5.918 -5.987 1.00 . A A . 120 PRO HB3 1 1
17 17023 1 1 39 PRO HD2 H 7.299 4.645 -9.630 1.00 . A A . 120 PRO HD2 1 1
17 17024 1 1 39 PRO HD3 H 7.047 3.069 -8.847 1.00 . A A . 120 PRO HD3 1 1
17 17025 1 1 39 PRO HG2 H 8.910 4.757 -7.943 1.00 . A A . 120 PRO HG2 1 1
17 17026 1 1 39 PRO HG3 H 7.926 3.801 -6.817 1.00 . A A . 120 PRO HG3 1 1
17 17027 1 1 39 PRO N N 5.695 4.578 -8.257 1.00 . A A . 120 PRO N 1 1
17 17028 1 1 39 PRO O O 5.428 7.392 -8.878 1.00 . A A . 120 PRO O 1 1
17 17029 1 1 40 LEU C C 4.423 9.988 -6.479 1.00 . A A . 121 LEU C 1 1
17 17030 1 1 40 LEU CA C 3.750 8.813 -7.174 1.00 . A A . 121 LEU CA 1 1
17 17031 1 1 40 LEU CB C 2.296 8.690 -6.730 1.00 . A A . 121 LEU CB 1 1
17 17032 1 1 40 LEU CD1 C 0.589 6.863 -6.639 1.00 . A A . 121 LEU CD1 1 1
17 17033 1 1 40 LEU CD2 C 0.618 8.446 -8.572 1.00 . A A . 121 LEU CD2 1 1
17 17034 1 1 40 LEU CG C 1.464 7.704 -7.549 1.00 . A A . 121 LEU CG 1 1
17 17035 1 1 40 LEU H H 4.335 7.183 -5.977 1.00 . A A . 121 LEU H 1 1
17 17036 1 1 40 LEU HA H 3.786 8.968 -8.242 1.00 . A A . 121 LEU HA 1 1
17 17037 1 1 40 LEU HB2 H 2.283 8.371 -5.698 1.00 . A A . 121 LEU HB2 1 1
17 17038 1 1 40 LEU HB3 H 1.834 9.662 -6.793 1.00 . A A . 121 LEU HB3 1 1
17 17039 1 1 40 LEU HD11 H -0.010 6.191 -7.236 1.00 . A A . 121 LEU HD11 1 1
17 17040 1 1 40 LEU HD12 H -0.058 7.509 -6.063 1.00 . A A . 121 LEU HD12 1 1
17 17041 1 1 40 LEU HD13 H 1.219 6.289 -5.974 1.00 . A A . 121 LEU HD13 1 1
17 17042 1 1 40 LEU HD21 H 1.262 9.011 -9.229 1.00 . A A . 121 LEU HD21 1 1
17 17043 1 1 40 LEU HD22 H -0.056 9.119 -8.063 1.00 . A A . 121 LEU HD22 1 1
17 17044 1 1 40 LEU HD23 H 0.048 7.736 -9.152 1.00 . A A . 121 LEU HD23 1 1
17 17045 1 1 40 LEU HG H 2.127 7.038 -8.082 1.00 . A A . 121 LEU HG 1 1
17 17046 1 1 40 LEU N N 4.441 7.577 -6.870 1.00 . A A . 121 LEU N 1 1
17 17047 1 1 40 LEU O O 4.937 9.853 -5.365 1.00 . A A . 121 LEU O 1 1
17 17048 1 1 41 PRO C C 4.023 13.070 -5.659 1.00 . A A . 122 PRO C 1 1
17 17049 1 1 41 PRO CA C 5.011 12.382 -6.591 1.00 . A A . 122 PRO CA 1 1
17 17050 1 1 41 PRO CB C 5.279 13.261 -7.828 1.00 . A A . 122 PRO CB 1 1
17 17051 1 1 41 PRO CD C 3.989 11.355 -8.522 1.00 . A A . 122 PRO CD 1 1
17 17052 1 1 41 PRO CG C 4.911 12.430 -9.018 1.00 . A A . 122 PRO CG 1 1
17 17053 1 1 41 PRO HA H 5.935 12.200 -6.065 1.00 . A A . 122 PRO HA 1 1
17 17054 1 1 41 PRO HB2 H 4.671 14.153 -7.773 1.00 . A A . 122 PRO HB2 1 1
17 17055 1 1 41 PRO HB3 H 6.323 13.536 -7.850 1.00 . A A . 122 PRO HB3 1 1
17 17056 1 1 41 PRO HD2 H 2.963 11.695 -8.537 1.00 . A A . 122 PRO HD2 1 1
17 17057 1 1 41 PRO HD3 H 4.103 10.455 -9.107 1.00 . A A . 122 PRO HD3 1 1
17 17058 1 1 41 PRO HG2 H 4.409 13.041 -9.753 1.00 . A A . 122 PRO HG2 1 1
17 17059 1 1 41 PRO HG3 H 5.801 11.991 -9.443 1.00 . A A . 122 PRO HG3 1 1
17 17060 1 1 41 PRO N N 4.459 11.149 -7.150 1.00 . A A . 122 PRO N 1 1
17 17061 1 1 41 PRO O O 4.365 14.027 -4.965 1.00 . A A . 122 PRO O 1 1
17 17062 1 1 42 GLU C C 0.571 12.132 -4.801 1.00 . A A . 123 GLU C 1 1
17 17063 1 1 42 GLU CA C 1.731 13.114 -4.830 1.00 . A A . 123 GLU CA 1 1
17 17064 1 1 42 GLU CB C 1.252 14.464 -5.377 1.00 . A A . 123 GLU CB 1 1
17 17065 1 1 42 GLU CD C 0.154 15.710 -7.273 1.00 . A A . 123 GLU CD 1 1
17 17066 1 1 42 GLU CG C 0.575 14.363 -6.733 1.00 . A A . 123 GLU CG 1 1
17 17067 1 1 42 GLU H H 2.599 11.801 -6.232 1.00 . A A . 123 GLU H 1 1
17 17068 1 1 42 GLU HA H 2.113 13.245 -3.830 1.00 . A A . 123 GLU HA 1 1
17 17069 1 1 42 GLU HB2 H 0.548 14.892 -4.679 1.00 . A A . 123 GLU HB2 1 1
17 17070 1 1 42 GLU HB3 H 2.101 15.126 -5.470 1.00 . A A . 123 GLU HB3 1 1
17 17071 1 1 42 GLU HG2 H 1.261 13.910 -7.431 1.00 . A A . 123 GLU HG2 1 1
17 17072 1 1 42 GLU HG3 H -0.302 13.741 -6.633 1.00 . A A . 123 GLU HG3 1 1
17 17073 1 1 42 GLU N N 2.796 12.571 -5.659 1.00 . A A . 123 GLU N 1 1
17 17074 1 1 42 GLU O O 0.488 11.246 -5.656 1.00 . A A . 123 GLU O 1 1
17 17075 1 1 42 GLU OE1 O 0.963 16.350 -7.975 1.00 . A A . 123 GLU OE1 1 1
17 17076 1 1 42 GLU OE2 O -0.990 16.135 -7.005 1.00 . A A . 123 GLU OE2 1 1
17 17077 1 1 43 ILE C C -2.350 11.680 -4.994 1.00 . A A . 124 ILE C 1 1
17 17078 1 1 43 ILE CA C -1.506 11.474 -3.730 1.00 . A A . 124 ILE CA 1 1
17 17079 1 1 43 ILE CB C -2.305 11.865 -2.473 1.00 . A A . 124 ILE CB 1 1
17 17080 1 1 43 ILE CD1 C -0.390 10.873 -1.074 1.00 . A A . 124 ILE CD1 1 1
17 17081 1 1 43 ILE CG1 C -1.357 12.026 -1.270 1.00 . A A . 124 ILE CG1 1 1
17 17082 1 1 43 ILE CG2 C -3.380 10.837 -2.185 1.00 . A A . 124 ILE CG2 1 1
17 17083 1 1 43 ILE H H -0.101 12.878 -3.067 1.00 . A A . 124 ILE H 1 1
17 17084 1 1 43 ILE HA H -1.231 10.431 -3.653 1.00 . A A . 124 ILE HA 1 1
17 17085 1 1 43 ILE HB H -2.791 12.806 -2.658 1.00 . A A . 124 ILE HB 1 1
17 17086 1 1 43 ILE HD11 H 0.243 10.783 -1.945 1.00 . A A . 124 ILE HD11 1 1
17 17087 1 1 43 ILE HD12 H -0.944 9.956 -0.936 1.00 . A A . 124 ILE HD12 1 1
17 17088 1 1 43 ILE HD13 H 0.222 11.059 -0.202 1.00 . A A . 124 ILE HD13 1 1
17 17089 1 1 43 ILE HG12 H -0.773 12.924 -1.400 1.00 . A A . 124 ILE HG12 1 1
17 17090 1 1 43 ILE HG13 H -1.945 12.116 -0.369 1.00 . A A . 124 ILE HG13 1 1
17 17091 1 1 43 ILE HG21 H -3.816 11.032 -1.216 1.00 . A A . 124 ILE HG21 1 1
17 17092 1 1 43 ILE HG22 H -2.942 9.849 -2.194 1.00 . A A . 124 ILE HG22 1 1
17 17093 1 1 43 ILE HG23 H -4.147 10.897 -2.943 1.00 . A A . 124 ILE HG23 1 1
17 17094 1 1 43 ILE N N -0.294 12.260 -3.802 1.00 . A A . 124 ILE N 1 1
17 17095 1 1 43 ILE O O -2.639 12.813 -5.382 1.00 . A A . 124 ILE O 1 1
17 17096 1 1 44 PRO C C -4.702 11.373 -6.963 1.00 . A A . 125 PRO C 1 1
17 17097 1 1 44 PRO CA C -3.405 10.586 -6.959 1.00 . A A . 125 PRO CA 1 1
17 17098 1 1 44 PRO CB C -3.673 9.105 -7.247 1.00 . A A . 125 PRO CB 1 1
17 17099 1 1 44 PRO CD C -2.560 9.204 -5.151 1.00 . A A . 125 PRO CD 1 1
17 17100 1 1 44 PRO CG C -2.705 8.375 -6.389 1.00 . A A . 125 PRO CG 1 1
17 17101 1 1 44 PRO HA H -2.760 10.979 -7.715 1.00 . A A . 125 PRO HA 1 1
17 17102 1 1 44 PRO HB2 H -4.694 8.866 -6.986 1.00 . A A . 125 PRO HB2 1 1
17 17103 1 1 44 PRO HB3 H -3.503 8.902 -8.293 1.00 . A A . 125 PRO HB3 1 1
17 17104 1 1 44 PRO HD2 H -3.327 8.951 -4.436 1.00 . A A . 125 PRO HD2 1 1
17 17105 1 1 44 PRO HD3 H -1.580 9.075 -4.715 1.00 . A A . 125 PRO HD3 1 1
17 17106 1 1 44 PRO HG2 H -3.096 7.399 -6.143 1.00 . A A . 125 PRO HG2 1 1
17 17107 1 1 44 PRO HG3 H -1.756 8.287 -6.895 1.00 . A A . 125 PRO HG3 1 1
17 17108 1 1 44 PRO N N -2.737 10.571 -5.648 1.00 . A A . 125 PRO N 1 1
17 17109 1 1 44 PRO O O -5.355 11.511 -5.934 1.00 . A A . 125 PRO O 1 1
17 17110 1 1 45 ASN C C -7.430 11.882 -8.773 1.00 . A A . 126 ASN C 1 1
17 17111 1 1 45 ASN CA C -6.263 12.706 -8.246 1.00 . A A . 126 ASN CA 1 1
17 17112 1 1 45 ASN CB C -5.984 13.885 -9.179 1.00 . A A . 126 ASN CB 1 1
17 17113 1 1 45 ASN CG C -6.575 15.181 -8.665 1.00 . A A . 126 ASN CG 1 1
17 17114 1 1 45 ASN H H -4.552 11.664 -8.931 1.00 . A A . 126 ASN H 1 1
17 17115 1 1 45 ASN HA H -6.512 13.080 -7.265 1.00 . A A . 126 ASN HA 1 1
17 17116 1 1 45 ASN HB2 H -4.917 14.013 -9.280 1.00 . A A . 126 ASN HB2 1 1
17 17117 1 1 45 ASN HB3 H -6.410 13.675 -10.150 1.00 . A A . 126 ASN HB3 1 1
17 17118 1 1 45 ASN HD21 H -4.876 15.589 -7.714 1.00 . A A . 126 ASN HD21 1 1
17 17119 1 1 45 ASN HD22 H -6.136 16.770 -7.557 1.00 . A A . 126 ASN HD22 1 1
17 17120 1 1 45 ASN N N -5.078 11.873 -8.124 1.00 . A A . 126 ASN N 1 1
17 17121 1 1 45 ASN ND2 N -5.787 15.919 -7.901 1.00 . A A . 126 ASN ND2 1 1
17 17122 1 1 45 ASN O O -8.012 12.194 -9.811 1.00 . A A . 126 ASN O 1 1
17 17123 1 1 45 ASN OD1 O -7.723 15.517 -8.952 1.00 . A A . 126 ASN OD1 1 1
17 17124 1 1 46 GLY C C -8.813 8.629 -7.719 1.00 . A A . 127 GLY C 1 1
17 17125 1 1 46 GLY CA C -8.838 9.951 -8.457 1.00 . A A . 127 GLY CA 1 1
17 17126 1 1 46 GLY H H -7.227 10.598 -7.259 1.00 . A A . 127 GLY H 1 1
17 17127 1 1 46 GLY HA2 H -9.773 10.452 -8.247 1.00 . A A . 127 GLY HA2 1 1
17 17128 1 1 46 GLY HA3 H -8.772 9.761 -9.517 1.00 . A A . 127 GLY HA3 1 1
17 17129 1 1 46 GLY N N -7.744 10.810 -8.063 1.00 . A A . 127 GLY N 1 1
17 17130 1 1 46 GLY O O -7.917 8.390 -6.917 1.00 . A A . 127 GLY O 1 1
17 17131 1 1 47 GLU C C -8.605 5.708 -7.509 1.00 . A A . 128 GLU C 1 1
17 17132 1 1 47 GLU CA C -9.928 6.451 -7.424 1.00 . A A . 128 GLU CA 1 1
17 17133 1 1 47 GLU CB C -10.994 5.666 -8.189 1.00 . A A . 128 GLU CB 1 1
17 17134 1 1 47 GLU CD C -12.394 3.590 -8.378 1.00 . A A . 128 GLU CD 1 1
17 17135 1 1 47 GLU CG C -11.351 4.328 -7.568 1.00 . A A . 128 GLU CG 1 1
17 17136 1 1 47 GLU H H -10.504 8.104 -8.597 1.00 . A A . 128 GLU H 1 1
17 17137 1 1 47 GLU HA H -10.223 6.532 -6.386 1.00 . A A . 128 GLU HA 1 1
17 17138 1 1 47 GLU HB2 H -11.892 6.262 -8.250 1.00 . A A . 128 GLU HB2 1 1
17 17139 1 1 47 GLU HB3 H -10.629 5.478 -9.190 1.00 . A A . 128 GLU HB3 1 1
17 17140 1 1 47 GLU HG2 H -10.462 3.719 -7.512 1.00 . A A . 128 GLU HG2 1 1
17 17141 1 1 47 GLU HG3 H -11.739 4.496 -6.573 1.00 . A A . 128 GLU HG3 1 1
17 17142 1 1 47 GLU N N -9.811 7.797 -7.992 1.00 . A A . 128 GLU N 1 1
17 17143 1 1 47 GLU O O -8.217 5.221 -8.573 1.00 . A A . 128 GLU O 1 1
17 17144 1 1 47 GLU OE1 O -13.594 3.921 -8.252 1.00 . A A . 128 GLU OE1 1 1
17 17145 1 1 47 GLU OE2 O -12.029 2.692 -9.163 1.00 . A A . 128 GLU OE2 1 1
17 17146 1 1 48 TRP C C -6.837 3.576 -5.713 1.00 . A A . 129 TRP C 1 1
17 17147 1 1 48 TRP CA C -6.647 4.938 -6.350 1.00 . A A . 129 TRP CA 1 1
17 17148 1 1 48 TRP CB C -5.591 5.735 -5.595 1.00 . A A . 129 TRP CB 1 1
17 17149 1 1 48 TRP CD1 C -3.268 5.034 -6.380 1.00 . A A . 129 TRP CD1 1 1
17 17150 1 1 48 TRP CD2 C -3.891 4.145 -4.429 1.00 . A A . 129 TRP CD2 1 1
17 17151 1 1 48 TRP CE2 C -2.609 3.663 -4.745 1.00 . A A . 129 TRP CE2 1 1
17 17152 1 1 48 TRP CE3 C -4.495 3.736 -3.246 1.00 . A A . 129 TRP CE3 1 1
17 17153 1 1 48 TRP CG C -4.293 5.011 -5.487 1.00 . A A . 129 TRP CG 1 1
17 17154 1 1 48 TRP CH2 C -2.544 2.390 -2.758 1.00 . A A . 129 TRP CH2 1 1
17 17155 1 1 48 TRP CZ2 C -1.924 2.779 -3.912 1.00 . A A . 129 TRP CZ2 1 1
17 17156 1 1 48 TRP CZ3 C -3.817 2.861 -2.422 1.00 . A A . 129 TRP CZ3 1 1
17 17157 1 1 48 TRP H H -8.236 6.086 -5.589 1.00 . A A . 129 TRP H 1 1
17 17158 1 1 48 TRP HA H -6.314 4.802 -7.366 1.00 . A A . 129 TRP HA 1 1
17 17159 1 1 48 TRP HB2 H -5.412 6.660 -6.118 1.00 . A A . 129 TRP HB2 1 1
17 17160 1 1 48 TRP HB3 H -5.945 5.948 -4.598 1.00 . A A . 129 TRP HB3 1 1
17 17161 1 1 48 TRP HD1 H -3.274 5.611 -7.293 1.00 . A A . 129 TRP HD1 1 1
17 17162 1 1 48 TRP HE1 H -1.409 4.072 -6.419 1.00 . A A . 129 TRP HE1 1 1
17 17163 1 1 48 TRP HE3 H -5.476 4.100 -2.972 1.00 . A A . 129 TRP HE3 1 1
17 17164 1 1 48 TRP HH2 H -2.052 1.707 -2.082 1.00 . A A . 129 TRP HH2 1 1
17 17165 1 1 48 TRP HZ2 H -0.935 2.404 -4.155 1.00 . A A . 129 TRP HZ2 1 1
17 17166 1 1 48 TRP HZ3 H -4.272 2.527 -1.506 1.00 . A A . 129 TRP HZ3 1 1
17 17167 1 1 48 TRP N N -7.901 5.648 -6.397 1.00 . A A . 129 TRP N 1 1
17 17168 1 1 48 TRP NE1 N -2.251 4.223 -5.947 1.00 . A A . 129 TRP NE1 1 1
17 17169 1 1 48 TRP O O -7.512 3.442 -4.687 1.00 . A A . 129 TRP O 1 1
17 17170 1 1 49 LEU C C -4.900 0.712 -5.479 1.00 . A A . 130 LEU C 1 1
17 17171 1 1 49 LEU CA C -6.294 1.219 -5.797 1.00 . A A . 130 LEU CA 1 1
17 17172 1 1 49 LEU CB C -6.973 0.258 -6.774 1.00 . A A . 130 LEU CB 1 1
17 17173 1 1 49 LEU CD1 C -9.109 0.869 -5.586 1.00 . A A . 130 LEU CD1 1 1
17 17174 1 1 49 LEU CD2 C -8.881 1.301 -8.046 1.00 . A A . 130 LEU CD2 1 1
17 17175 1 1 49 LEU CG C -8.495 0.388 -6.893 1.00 . A A . 130 LEU CG 1 1
17 17176 1 1 49 LEU H H -5.724 2.750 -7.137 1.00 . A A . 130 LEU H 1 1
17 17177 1 1 49 LEU HA H -6.866 1.248 -4.882 1.00 . A A . 130 LEU HA 1 1
17 17178 1 1 49 LEU HB2 H -6.545 0.417 -7.753 1.00 . A A . 130 LEU HB2 1 1
17 17179 1 1 49 LEU HB3 H -6.745 -0.750 -6.463 1.00 . A A . 130 LEU HB3 1 1
17 17180 1 1 49 LEU HD11 H -8.912 0.145 -4.808 1.00 . A A . 130 LEU HD11 1 1
17 17181 1 1 49 LEU HD12 H -10.177 0.984 -5.709 1.00 . A A . 130 LEU HD12 1 1
17 17182 1 1 49 LEU HD13 H -8.675 1.819 -5.311 1.00 . A A . 130 LEU HD13 1 1
17 17183 1 1 49 LEU HD21 H -8.459 2.283 -7.892 1.00 . A A . 130 LEU HD21 1 1
17 17184 1 1 49 LEU HD22 H -9.957 1.375 -8.100 1.00 . A A . 130 LEU HD22 1 1
17 17185 1 1 49 LEU HD23 H -8.504 0.884 -8.968 1.00 . A A . 130 LEU HD23 1 1
17 17186 1 1 49 LEU HG H -8.902 -0.591 -7.098 1.00 . A A . 130 LEU HG 1 1
17 17187 1 1 49 LEU N N -6.237 2.571 -6.322 1.00 . A A . 130 LEU N 1 1
17 17188 1 1 49 LEU O O -3.938 1.012 -6.182 1.00 . A A . 130 LEU O 1 1
17 17189 1 1 50 CYS C C -3.115 -1.715 -4.969 1.00 . A A . 131 CYS C 1 1
17 17190 1 1 50 CYS CA C -3.546 -0.629 -3.981 1.00 . A A . 131 CYS CA 1 1
17 17191 1 1 50 CYS CB C -3.684 -1.227 -2.581 1.00 . A A . 131 CYS CB 1 1
17 17192 1 1 50 CYS H H -5.620 -0.232 -3.890 1.00 . A A . 131 CYS H 1 1
17 17193 1 1 50 CYS HA H -2.807 0.160 -3.964 1.00 . A A . 131 CYS HA 1 1
17 17194 1 1 50 CYS HB2 H -2.701 -1.402 -2.174 1.00 . A A . 131 CYS HB2 1 1
17 17195 1 1 50 CYS HB3 H -4.213 -0.530 -1.946 1.00 . A A . 131 CYS HB3 1 1
17 17196 1 1 50 CYS N N -4.810 -0.054 -4.408 1.00 . A A . 131 CYS N 1 1
17 17197 1 1 50 CYS O O -3.946 -2.207 -5.733 1.00 . A A . 131 CYS O 1 1
17 17198 1 1 50 CYS SG S -4.580 -2.794 -2.548 1.00 . A A . 131 CYS SG 1 1
17 17199 1 1 51 PRO C C -2.092 -4.493 -5.759 1.00 . A A . 132 PRO C 1 1
17 17200 1 1 51 PRO CA C -1.314 -3.176 -5.849 1.00 . A A . 132 PRO CA 1 1
17 17201 1 1 51 PRO CB C 0.124 -3.380 -5.368 1.00 . A A . 132 PRO CB 1 1
17 17202 1 1 51 PRO CD C -0.775 -1.595 -4.068 1.00 . A A . 132 PRO CD 1 1
17 17203 1 1 51 PRO CG C 0.488 -2.099 -4.704 1.00 . A A . 132 PRO CG 1 1
17 17204 1 1 51 PRO HA H -1.306 -2.839 -6.875 1.00 . A A . 132 PRO HA 1 1
17 17205 1 1 51 PRO HB2 H 0.159 -4.207 -4.676 1.00 . A A . 132 PRO HB2 1 1
17 17206 1 1 51 PRO HB3 H 0.766 -3.581 -6.214 1.00 . A A . 132 PRO HB3 1 1
17 17207 1 1 51 PRO HD2 H -0.875 -1.983 -3.064 1.00 . A A . 132 PRO HD2 1 1
17 17208 1 1 51 PRO HD3 H -0.791 -0.516 -4.059 1.00 . A A . 132 PRO HD3 1 1
17 17209 1 1 51 PRO HG2 H 1.241 -2.274 -3.950 1.00 . A A . 132 PRO HG2 1 1
17 17210 1 1 51 PRO HG3 H 0.845 -1.393 -5.437 1.00 . A A . 132 PRO HG3 1 1
17 17211 1 1 51 PRO N N -1.833 -2.129 -4.948 1.00 . A A . 132 PRO N 1 1
17 17212 1 1 51 PRO O O -2.033 -5.328 -6.661 1.00 . A A . 132 PRO O 1 1
17 17213 1 1 52 ARG C C -4.913 -5.775 -5.300 1.00 . A A . 133 ARG C 1 1
17 17214 1 1 52 ARG CA C -3.630 -5.871 -4.474 1.00 . A A . 133 ARG CA 1 1
17 17215 1 1 52 ARG CB C -3.981 -6.039 -2.992 1.00 . A A . 133 ARG CB 1 1
17 17216 1 1 52 ARG CD C -3.171 -5.890 -0.608 1.00 . A A . 133 ARG CD 1 1
17 17217 1 1 52 ARG CG C -2.770 -6.028 -2.071 1.00 . A A . 133 ARG CG 1 1
17 17218 1 1 52 ARG CZ C -4.133 -7.271 1.198 1.00 . A A . 133 ARG CZ 1 1
17 17219 1 1 52 ARG H H -2.812 -3.987 -3.969 1.00 . A A . 133 ARG H 1 1
17 17220 1 1 52 ARG HA H -3.055 -6.724 -4.806 1.00 . A A . 133 ARG HA 1 1
17 17221 1 1 52 ARG HB2 H -4.636 -5.232 -2.699 1.00 . A A . 133 ARG HB2 1 1
17 17222 1 1 52 ARG HB3 H -4.499 -6.978 -2.861 1.00 . A A . 133 ARG HB3 1 1
17 17223 1 1 52 ARG HD2 H -2.280 -5.724 -0.021 1.00 . A A . 133 ARG HD2 1 1
17 17224 1 1 52 ARG HD3 H -3.826 -5.036 -0.511 1.00 . A A . 133 ARG HD3 1 1
17 17225 1 1 52 ARG HE H -4.098 -7.782 -0.744 1.00 . A A . 133 ARG HE 1 1
17 17226 1 1 52 ARG HG2 H -2.227 -6.953 -2.196 1.00 . A A . 133 ARG HG2 1 1
17 17227 1 1 52 ARG HG3 H -2.133 -5.197 -2.340 1.00 . A A . 133 ARG HG3 1 1
17 17228 1 1 52 ARG HH11 H -3.527 -5.431 1.795 1.00 . A A . 133 ARG HH11 1 1
17 17229 1 1 52 ARG HH12 H -4.127 -6.456 3.060 1.00 . A A . 133 ARG HH12 1 1
17 17230 1 1 52 ARG HH21 H -4.854 -9.149 0.938 1.00 . A A . 133 ARG HH21 1 1
17 17231 1 1 52 ARG HH22 H -4.847 -8.572 2.577 1.00 . A A . 133 ARG HH22 1 1
17 17232 1 1 52 ARG N N -2.819 -4.676 -4.664 1.00 . A A . 133 ARG N 1 1
17 17233 1 1 52 ARG NE N -3.858 -7.075 -0.092 1.00 . A A . 133 ARG NE 1 1
17 17234 1 1 52 ARG NH1 N -3.908 -6.307 2.088 1.00 . A A . 133 ARG NH1 1 1
17 17235 1 1 52 ARG NH2 N -4.660 -8.418 1.602 1.00 . A A . 133 ARG NH2 1 1
17 17236 1 1 52 ARG O O -5.406 -6.770 -5.828 1.00 . A A . 133 ARG O 1 1
17 17237 1 1 53 CYS C C -6.498 -4.030 -7.583 1.00 . A A . 134 CYS C 1 1
17 17238 1 1 53 CYS CA C -6.707 -4.326 -6.097 1.00 . A A . 134 CYS CA 1 1
17 17239 1 1 53 CYS CB C -7.469 -3.191 -5.419 1.00 . A A . 134 CYS CB 1 1
17 17240 1 1 53 CYS H H -4.972 -3.804 -5.006 1.00 . A A . 134 CYS H 1 1
17 17241 1 1 53 CYS HA H -7.296 -5.224 -6.016 1.00 . A A . 134 CYS HA 1 1
17 17242 1 1 53 CYS HB2 H -6.823 -2.327 -5.341 1.00 . A A . 134 CYS HB2 1 1
17 17243 1 1 53 CYS HB3 H -8.336 -2.933 -6.011 1.00 . A A . 134 CYS HB3 1 1
17 17244 1 1 53 CYS N N -5.448 -4.565 -5.397 1.00 . A A . 134 CYS N 1 1
17 17245 1 1 53 CYS O O -7.444 -4.077 -8.365 1.00 . A A . 134 CYS O 1 1
17 17246 1 1 53 CYS SG S -8.031 -3.608 -3.750 1.00 . A A . 134 CYS SG 1 1
17 17247 1 1 54 THR C C -4.826 -4.577 -10.263 1.00 . A A . 135 THR C 1 1
17 17248 1 1 54 THR CA C -4.966 -3.360 -9.348 1.00 . A A . 135 THR CA 1 1
17 17249 1 1 54 THR CB C -3.682 -2.517 -9.426 1.00 . A A . 135 THR CB 1 1
17 17250 1 1 54 THR CG2 C -3.931 -1.102 -8.930 1.00 . A A . 135 THR CG2 1 1
17 17251 1 1 54 THR H H -4.535 -3.755 -7.316 1.00 . A A . 135 THR H 1 1
17 17252 1 1 54 THR HA H -5.785 -2.752 -9.709 1.00 . A A . 135 THR HA 1 1
17 17253 1 1 54 THR HB H -3.364 -2.469 -10.459 1.00 . A A . 135 THR HB 1 1
17 17254 1 1 54 THR HG1 H -2.434 -3.995 -9.017 1.00 . A A . 135 THR HG1 1 1
17 17255 1 1 54 THR HG21 H -3.013 -0.536 -8.979 1.00 . A A . 135 THR HG21 1 1
17 17256 1 1 54 THR HG22 H -4.279 -1.137 -7.908 1.00 . A A . 135 THR HG22 1 1
17 17257 1 1 54 THR HG23 H -4.678 -0.631 -9.549 1.00 . A A . 135 THR HG23 1 1
17 17258 1 1 54 THR N N -5.264 -3.732 -7.970 1.00 . A A . 135 THR N 1 1
17 17259 1 1 54 THR O O -4.405 -4.446 -11.413 1.00 . A A . 135 THR O 1 1
17 17260 1 1 54 THR OG1 O -2.644 -3.130 -8.648 1.00 . A A . 135 THR OG1 1 1
17 17261 1 1 55 CYS C C -6.178 -7.024 -11.608 1.00 . A A . 136 CYS C 1 1
17 17262 1 1 55 CYS CA C -5.083 -6.977 -10.540 1.00 . A A . 136 CYS CA 1 1
17 17263 1 1 55 CYS CB C -5.178 -8.195 -9.618 1.00 . A A . 136 CYS CB 1 1
17 17264 1 1 55 CYS H H -5.522 -5.796 -8.842 1.00 . A A . 136 CYS H 1 1
17 17265 1 1 55 CYS HA H -4.122 -6.981 -11.031 1.00 . A A . 136 CYS HA 1 1
17 17266 1 1 55 CYS HB2 H -5.157 -9.092 -10.217 1.00 . A A . 136 CYS HB2 1 1
17 17267 1 1 55 CYS HB3 H -4.331 -8.195 -8.948 1.00 . A A . 136 CYS HB3 1 1
17 17268 1 1 55 CYS HG H -7.636 -7.625 -9.289 1.00 . A A . 136 CYS HG 1 1
17 17269 1 1 55 CYS N N -5.180 -5.751 -9.759 1.00 . A A . 136 CYS N 1 1
17 17270 1 1 55 CYS O O -7.370 -6.961 -11.296 1.00 . A A . 136 CYS O 1 1
17 17271 1 1 55 CYS SG S -6.675 -8.243 -8.612 1.00 . A A . 136 CYS SG 1 1
17 17272 1 1 56 PRO C C -7.367 -8.548 -14.168 1.00 . A A . 137 PRO C 1 1
17 17273 1 1 56 PRO CA C -6.717 -7.172 -14.011 1.00 . A A . 137 PRO CA 1 1
17 17274 1 1 56 PRO CB C -5.831 -6.854 -15.212 1.00 . A A . 137 PRO CB 1 1
17 17275 1 1 56 PRO CD C -4.374 -7.166 -13.339 1.00 . A A . 137 PRO CD 1 1
17 17276 1 1 56 PRO CG C -4.484 -7.361 -14.827 1.00 . A A . 137 PRO CG 1 1
17 17277 1 1 56 PRO HA H -7.486 -6.420 -13.918 1.00 . A A . 137 PRO HA 1 1
17 17278 1 1 56 PRO HB2 H -6.213 -7.363 -16.086 1.00 . A A . 137 PRO HB2 1 1
17 17279 1 1 56 PRO HB3 H -5.819 -5.789 -15.384 1.00 . A A . 137 PRO HB3 1 1
17 17280 1 1 56 PRO HD2 H -3.850 -7.997 -12.888 1.00 . A A . 137 PRO HD2 1 1
17 17281 1 1 56 PRO HD3 H -3.868 -6.238 -13.118 1.00 . A A . 137 PRO HD3 1 1
17 17282 1 1 56 PRO HG2 H -4.403 -8.410 -15.073 1.00 . A A . 137 PRO HG2 1 1
17 17283 1 1 56 PRO HG3 H -3.717 -6.796 -15.339 1.00 . A A . 137 PRO HG3 1 1
17 17284 1 1 56 PRO N N -5.779 -7.118 -12.887 1.00 . A A . 137 PRO N 1 1
17 17285 1 1 56 PRO O O -7.425 -9.321 -13.210 1.00 . A A . 137 PRO O 1 1
17 17286 1 1 57 ALA C C -7.769 -11.319 -15.161 1.00 . A A . 138 ALA C 1 1
17 17287 1 1 57 ALA CA C -8.544 -10.100 -15.662 1.00 . A A . 138 ALA CA 1 1
17 17288 1 1 57 ALA CB C -8.804 -10.228 -17.154 1.00 . A A . 138 ALA CB 1 1
17 17289 1 1 57 ALA H H -7.746 -8.183 -16.101 1.00 . A A . 138 ALA H 1 1
17 17290 1 1 57 ALA HA H -9.501 -10.069 -15.161 1.00 . A A . 138 ALA HA 1 1
17 17291 1 1 57 ALA HB1 H -9.333 -9.352 -17.505 1.00 . A A . 138 ALA HB1 1 1
17 17292 1 1 57 ALA HB2 H -9.403 -11.108 -17.338 1.00 . A A . 138 ALA HB2 1 1
17 17293 1 1 57 ALA HB3 H -7.865 -10.316 -17.677 1.00 . A A . 138 ALA HB3 1 1
17 17294 1 1 57 ALA N N -7.851 -8.843 -15.375 1.00 . A A . 138 ALA N 1 1
17 17295 1 1 57 ALA O O -6.686 -11.634 -15.657 1.00 . A A . 138 ALA O 1 1
17 17296 1 1 58 LEU C C -7.810 -14.364 -14.562 1.00 . A A . 139 LEU C 1 1
17 17297 1 1 58 LEU CA C -7.722 -13.185 -13.595 1.00 . A A . 139 LEU CA 1 1
17 17298 1 1 58 LEU CB C -8.387 -13.557 -12.257 1.00 . A A . 139 LEU CB 1 1
17 17299 1 1 58 LEU CD1 C -10.182 -14.760 -10.988 1.00 . A A . 139 LEU CD1 1 1
17 17300 1 1 58 LEU CD2 C -10.827 -13.212 -12.825 1.00 . A A . 139 LEU CD2 1 1
17 17301 1 1 58 LEU CG C -9.778 -14.205 -12.343 1.00 . A A . 139 LEU CG 1 1
17 17302 1 1 58 LEU H H -9.194 -11.677 -13.804 1.00 . A A . 139 LEU H 1 1
17 17303 1 1 58 LEU HA H -6.681 -12.962 -13.416 1.00 . A A . 139 LEU HA 1 1
17 17304 1 1 58 LEU HB2 H -7.732 -14.241 -11.737 1.00 . A A . 139 LEU HB2 1 1
17 17305 1 1 58 LEU HB3 H -8.473 -12.657 -11.667 1.00 . A A . 139 LEU HB3 1 1
17 17306 1 1 58 LEU HD11 H -10.232 -13.956 -10.269 1.00 . A A . 139 LEU HD11 1 1
17 17307 1 1 58 LEU HD12 H -9.449 -15.485 -10.666 1.00 . A A . 139 LEU HD12 1 1
17 17308 1 1 58 LEU HD13 H -11.148 -15.234 -11.067 1.00 . A A . 139 LEU HD13 1 1
17 17309 1 1 58 LEU HD21 H -10.547 -12.840 -13.799 1.00 . A A . 139 LEU HD21 1 1
17 17310 1 1 58 LEU HD22 H -10.891 -12.388 -12.130 1.00 . A A . 139 LEU HD22 1 1
17 17311 1 1 58 LEU HD23 H -11.785 -13.706 -12.888 1.00 . A A . 139 LEU HD23 1 1
17 17312 1 1 58 LEU HG H -9.743 -15.025 -13.046 1.00 . A A . 139 LEU HG 1 1
17 17313 1 1 58 LEU N N -8.339 -11.998 -14.172 1.00 . A A . 139 LEU N 1 1
17 17314 1 1 58 LEU O O -6.942 -15.235 -14.581 1.00 . A A . 139 LEU O 1 1
17 17315 1 1 59 LYS C C -8.426 -15.217 -17.659 1.00 . A A . 140 LYS C 1 1
17 17316 1 1 59 LYS CA C -9.098 -15.465 -16.310 1.00 . A A . 140 LYS CA 1 1
17 17317 1 1 59 LYS CB C -10.606 -15.694 -16.483 1.00 . A A . 140 LYS CB 1 1
17 17318 1 1 59 LYS CD C -12.893 -14.730 -16.856 1.00 . A A . 140 LYS CD 1 1
17 17319 1 1 59 LYS CE C -13.717 -13.465 -17.039 1.00 . A A . 140 LYS CE 1 1
17 17320 1 1 59 LYS CG C -11.400 -14.437 -16.809 1.00 . A A . 140 LYS CG 1 1
17 17321 1 1 59 LYS H H -9.477 -13.615 -15.363 1.00 . A A . 140 LYS H 1 1
17 17322 1 1 59 LYS HA H -8.665 -16.354 -15.877 1.00 . A A . 140 LYS HA 1 1
17 17323 1 1 59 LYS HB2 H -10.757 -16.402 -17.284 1.00 . A A . 140 LYS HB2 1 1
17 17324 1 1 59 LYS HB3 H -10.999 -16.113 -15.568 1.00 . A A . 140 LYS HB3 1 1
17 17325 1 1 59 LYS HD2 H -13.092 -15.394 -17.684 1.00 . A A . 140 LYS HD2 1 1
17 17326 1 1 59 LYS HD3 H -13.186 -15.208 -15.933 1.00 . A A . 140 LYS HD3 1 1
17 17327 1 1 59 LYS HE2 H -14.762 -13.715 -16.927 1.00 . A A . 140 LYS HE2 1 1
17 17328 1 1 59 LYS HE3 H -13.436 -12.757 -16.274 1.00 . A A . 140 LYS HE3 1 1
17 17329 1 1 59 LYS HG2 H -11.211 -13.696 -16.049 1.00 . A A . 140 LYS HG2 1 1
17 17330 1 1 59 LYS HG3 H -11.085 -14.061 -17.772 1.00 . A A . 140 LYS HG3 1 1
17 17331 1 1 59 LYS HZ1 H -13.864 -13.477 -19.125 1.00 . A A . 140 LYS HZ1 1 1
17 17332 1 1 59 LYS HZ2 H -12.498 -12.661 -18.538 1.00 . A A . 140 LYS HZ2 1 1
17 17333 1 1 59 LYS HZ3 H -14.027 -11.942 -18.429 1.00 . A A . 140 LYS HZ3 1 1
17 17334 1 1 59 LYS N N -8.855 -14.368 -15.382 1.00 . A A . 140 LYS N 1 1
17 17335 1 1 59 LYS NZ N -13.512 -12.846 -18.374 1.00 . A A . 140 LYS NZ 1 1
17 17336 1 1 59 LYS O O -8.729 -15.883 -18.649 1.00 . A A . 140 LYS O 1 1
17 17337 1 1 60 GLY C C -5.371 -14.653 -18.808 1.00 . A A . 141 GLY C 1 1
17 17338 1 1 60 GLY CA C -6.734 -14.004 -18.883 1.00 . A A . 141 GLY CA 1 1
17 17339 1 1 60 GLY H H -7.338 -13.733 -16.877 1.00 . A A . 141 GLY H 1 1
17 17340 1 1 60 GLY HA2 H -7.268 -14.397 -19.738 1.00 . A A . 141 GLY HA2 1 1
17 17341 1 1 60 GLY HA3 H -6.609 -12.938 -19.002 1.00 . A A . 141 GLY HA3 1 1
17 17342 1 1 60 GLY N N -7.505 -14.262 -17.685 1.00 . A A . 141 GLY N 1 1
17 17343 1 1 60 GLY O O -4.497 -14.192 -18.072 1.00 . A A . 141 GLY O 1 1
17 17344 1 1 61 LYS C C -3.340 -16.575 -20.911 1.00 . A A . 142 LYS C 1 1
17 17345 1 1 61 LYS CA C -3.938 -16.480 -19.512 1.00 . A A . 142 LYS CA 1 1
17 17346 1 1 61 LYS CB C -4.147 -17.881 -18.928 1.00 . A A . 142 LYS CB 1 1
17 17347 1 1 61 LYS CD C -4.835 -19.290 -16.939 1.00 . A A . 142 LYS CD 1 1
17 17348 1 1 61 LYS CE C -3.530 -19.946 -16.500 1.00 . A A . 142 LYS CE 1 1
17 17349 1 1 61 LYS CG C -4.638 -17.879 -17.486 1.00 . A A . 142 LYS CG 1 1
17 17350 1 1 61 LYS H H -5.919 -16.055 -20.117 1.00 . A A . 142 LYS H 1 1
17 17351 1 1 61 LYS HA H -3.252 -15.936 -18.880 1.00 . A A . 142 LYS HA 1 1
17 17352 1 1 61 LYS HB2 H -4.874 -18.402 -19.531 1.00 . A A . 142 LYS HB2 1 1
17 17353 1 1 61 LYS HB3 H -3.209 -18.416 -18.968 1.00 . A A . 142 LYS HB3 1 1
17 17354 1 1 61 LYS HD2 H -5.497 -19.239 -16.088 1.00 . A A . 142 LYS HD2 1 1
17 17355 1 1 61 LYS HD3 H -5.289 -19.898 -17.707 1.00 . A A . 142 LYS HD3 1 1
17 17356 1 1 61 LYS HE2 H -3.050 -19.309 -15.774 1.00 . A A . 142 LYS HE2 1 1
17 17357 1 1 61 LYS HE3 H -3.762 -20.897 -16.042 1.00 . A A . 142 LYS HE3 1 1
17 17358 1 1 61 LYS HG2 H -3.915 -17.367 -16.872 1.00 . A A . 142 LYS HG2 1 1
17 17359 1 1 61 LYS HG3 H -5.581 -17.354 -17.441 1.00 . A A . 142 LYS HG3 1 1
17 17360 1 1 61 LYS HZ1 H -1.841 -20.841 -17.347 1.00 . A A . 142 LYS HZ1 1 1
17 17361 1 1 61 LYS HZ2 H -2.148 -19.276 -17.922 1.00 . A A . 142 LYS HZ2 1 1
17 17362 1 1 61 LYS HZ3 H -3.104 -20.576 -18.446 1.00 . A A . 142 LYS HZ3 1 1
17 17363 1 1 61 LYS N N -5.194 -15.743 -19.539 1.00 . A A . 142 LYS N 1 1
17 17364 1 1 61 LYS NZ N -2.592 -20.174 -17.630 1.00 . A A . 142 LYS NZ 1 1
17 17365 1 1 61 LYS O O -3.639 -17.552 -21.629 1.00 . A A . 142 LYS O 1 1
17 17366 1 1 61 LYS OXT O -2.571 -15.669 -21.286 1.00 . A A . 142 LYS OXT 1 1
17 17367 2 2 1 ALA C C -7.987 9.238 -2.767 1.00 . B B . 144 ALA C 1 1
17 17368 2 2 1 ALA CA C -7.438 9.653 -4.122 1.00 . B B . 144 ALA CA 1 1
17 17369 2 2 1 ALA CB C -6.225 8.796 -4.526 1.00 . B B . 144 ALA CB 1 1
17 17370 2 2 1 ALA H1 H -7.979 11.657 -3.978 1.00 . B B . 144 ALA H1 1 1
17 17371 2 2 1 ALA H2 H -6.635 11.379 -4.973 1.00 . B B . 144 ALA H2 1 1
17 17372 2 2 1 ALA H3 H -6.473 11.306 -3.293 1.00 . B B . 144 ALA H3 1 1
17 17373 2 2 1 ALA HA H -8.212 9.505 -4.864 1.00 . B B . 144 ALA HA 1 1
17 17374 2 2 1 ALA HB1 H -5.747 9.232 -5.400 1.00 . B B . 144 ALA HB1 1 1
17 17375 2 2 1 ALA HB2 H -6.555 7.786 -4.772 1.00 . B B . 144 ALA HB2 1 1
17 17376 2 2 1 ALA HB3 H -5.513 8.754 -3.714 1.00 . B B . 144 ALA HB3 1 1
17 17377 2 2 1 ALA N N -7.106 11.093 -4.093 1.00 . B B . 144 ALA N 1 1
17 17378 2 2 1 ALA O O -9.153 8.856 -2.661 1.00 . B B . 144 ALA O 1 1
17 17379 2 2 2 ARG C C -6.176 8.923 0.441 1.00 . B B . 145 ARG C 1 1
17 17380 2 2 2 ARG CA C -7.468 9.063 -0.347 1.00 . B B . 145 ARG CA 1 1
17 17381 2 2 2 ARG CB C -8.253 7.762 -0.211 1.00 . B B . 145 ARG CB 1 1
17 17382 2 2 2 ARG CD C -10.416 6.603 0.213 1.00 . B B . 145 ARG CD 1 1
17 17383 2 2 2 ARG CG C -9.727 7.945 0.092 1.00 . B B . 145 ARG CG 1 1
17 17384 2 2 2 ARG CZ C -12.713 5.710 0.400 1.00 . B B . 145 ARG CZ 1 1
17 17385 2 2 2 ARG H H -6.230 9.684 -1.934 1.00 . B B . 145 ARG H 1 1
17 17386 2 2 2 ARG HA H -8.048 9.882 0.053 1.00 . B B . 145 ARG HA 1 1
17 17387 2 2 2 ARG HB2 H -8.166 7.209 -1.133 1.00 . B B . 145 ARG HB2 1 1
17 17388 2 2 2 ARG HB3 H -7.816 7.178 0.586 1.00 . B B . 145 ARG HB3 1 1
17 17389 2 2 2 ARG HD2 H -10.181 6.015 -0.662 1.00 . B B . 145 ARG HD2 1 1
17 17390 2 2 2 ARG HD3 H -10.037 6.102 1.092 1.00 . B B . 145 ARG HD3 1 1
17 17391 2 2 2 ARG HE H -12.240 7.653 0.322 1.00 . B B . 145 ARG HE 1 1
17 17392 2 2 2 ARG HG2 H -9.831 8.481 1.024 1.00 . B B . 145 ARG HG2 1 1
17 17393 2 2 2 ARG HG3 H -10.185 8.509 -0.707 1.00 . B B . 145 ARG HG3 1 1
17 17394 2 2 2 ARG HH11 H -11.275 4.283 0.397 1.00 . B B . 145 ARG HH11 1 1
17 17395 2 2 2 ARG HH12 H -12.904 3.692 0.479 1.00 . B B . 145 ARG HH12 1 1
17 17396 2 2 2 ARG HH21 H -14.372 6.871 0.425 1.00 . B B . 145 ARG HH21 1 1
17 17397 2 2 2 ARG HH22 H -14.660 5.159 0.499 1.00 . B B . 145 ARG HH22 1 1
17 17398 2 2 2 ARG N N -7.136 9.366 -1.744 1.00 . B B . 145 ARG N 1 1
17 17399 2 2 2 ARG NE N -11.868 6.737 0.323 1.00 . B B . 145 ARG NE 1 1
17 17400 2 2 2 ARG NH1 N -12.258 4.462 0.430 1.00 . B B . 145 ARG NH1 1 1
17 17401 2 2 2 ARG NH2 N -14.019 5.933 0.448 1.00 . B B . 145 ARG NH2 1 1
17 17402 2 2 2 ARG O O -5.317 8.148 0.063 1.00 . B B . 145 ARG O 1 1
17 17403 2 2 3 THR C C -5.086 9.819 3.790 1.00 . B B . 146 THR C 1 1
17 17404 2 2 3 THR CA C -4.805 9.571 2.309 1.00 . B B . 146 THR CA 1 1
17 17405 2 2 3 THR CB C -3.756 10.578 1.791 1.00 . B B . 146 THR CB 1 1
17 17406 2 2 3 THR CG2 C -2.623 9.865 1.059 1.00 . B B . 146 THR CG2 1 1
17 17407 2 2 3 THR H H -6.734 10.280 1.791 1.00 . B B . 146 THR H 1 1
17 17408 2 2 3 THR HA H -4.395 8.570 2.187 1.00 . B B . 146 THR HA 1 1
17 17409 2 2 3 THR HB H -3.336 11.096 2.634 1.00 . B B . 146 THR HB 1 1
17 17410 2 2 3 THR HG1 H -4.118 12.429 1.196 1.00 . B B . 146 THR HG1 1 1
17 17411 2 2 3 THR HG21 H -1.819 9.647 1.764 1.00 . B B . 146 THR HG21 1 1
17 17412 2 2 3 THR HG22 H -2.235 10.513 0.262 1.00 . B B . 146 THR HG22 1 1
17 17413 2 2 3 THR HG23 H -2.993 8.938 0.632 1.00 . B B . 146 THR HG23 1 1
17 17414 2 2 3 THR N N -6.026 9.653 1.520 1.00 . B B . 146 THR N 1 1
17 17415 2 2 3 THR O O -6.087 10.438 4.146 1.00 . B B . 146 THR O 1 1
17 17416 2 2 3 THR OG1 O -4.380 11.536 0.923 1.00 . B B . 146 THR OG1 1 1
17 17417 2 2 4 LYS C C -2.957 10.045 6.550 1.00 . B B . 147 LYS C 1 1
17 17418 2 2 4 LYS CA C -4.293 9.541 6.079 1.00 . B B . 147 LYS CA 1 1
17 17419 2 2 4 LYS CB C -4.656 8.260 6.851 1.00 . B B . 147 LYS CB 1 1
17 17420 2 2 4 LYS CD C -5.526 7.349 9.044 1.00 . B B . 147 LYS CD 1 1
17 17421 2 2 4 LYS CE C -4.935 5.973 8.821 1.00 . B B . 147 LYS CE 1 1
17 17422 2 2 4 LYS CG C -4.727 8.446 8.363 1.00 . B B . 147 LYS CG 1 1
17 17423 2 2 4 LYS H H -3.455 8.789 4.294 1.00 . B B . 147 LYS H 1 1
17 17424 2 2 4 LYS HA H -5.044 10.296 6.259 1.00 . B B . 147 LYS HA 1 1
17 17425 2 2 4 LYS HB2 H -5.607 7.903 6.520 1.00 . B B . 147 LYS HB2 1 1
17 17426 2 2 4 LYS HB3 H -3.908 7.514 6.644 1.00 . B B . 147 LYS HB3 1 1
17 17427 2 2 4 LYS HD2 H -5.548 7.545 10.105 1.00 . B B . 147 LYS HD2 1 1
17 17428 2 2 4 LYS HD3 H -6.533 7.364 8.656 1.00 . B B . 147 LYS HD3 1 1
17 17429 2 2 4 LYS HE2 H -4.817 5.807 7.758 1.00 . B B . 147 LYS HE2 1 1
17 17430 2 2 4 LYS HE3 H -3.968 5.928 9.301 1.00 . B B . 147 LYS HE3 1 1
17 17431 2 2 4 LYS HG2 H -3.724 8.439 8.761 1.00 . B B . 147 LYS HG2 1 1
17 17432 2 2 4 LYS HG3 H -5.189 9.399 8.575 1.00 . B B . 147 LYS HG3 1 1
17 17433 2 2 4 LYS HZ1 H -5.450 3.972 9.133 1.00 . B B . 147 LYS HZ1 1 1
17 17434 2 2 4 LYS HZ2 H -6.783 5.012 9.024 1.00 . B B . 147 LYS HZ2 1 1
17 17435 2 2 4 LYS HZ3 H -5.842 4.992 10.435 1.00 . B B . 147 LYS HZ3 1 1
17 17436 2 2 4 LYS N N -4.208 9.309 4.644 1.00 . B B . 147 LYS N 1 1
17 17437 2 2 4 LYS NZ N -5.811 4.912 9.391 1.00 . B B . 147 LYS NZ 1 1
17 17438 2 2 4 LYS O O -1.969 9.885 5.861 1.00 . B B . 147 LYS O 1 1
17 17439 2 2 5 GLN C C -1.793 10.934 9.823 1.00 . B B . 148 GLN C 1 1
17 17440 2 2 5 GLN CA C -1.717 11.134 8.322 1.00 . B B . 148 GLN CA 1 1
17 17441 2 2 5 GLN CB C -1.501 12.603 7.961 1.00 . B B . 148 GLN CB 1 1
17 17442 2 2 5 GLN CD C 0.527 13.043 6.518 1.00 . B B . 148 GLN CD 1 1
17 17443 2 2 5 GLN CG C -0.964 12.789 6.552 1.00 . B B . 148 GLN CG 1 1
17 17444 2 2 5 GLN H H -3.785 10.701 8.212 1.00 . B B . 148 GLN H 1 1
17 17445 2 2 5 GLN HA H -0.894 10.551 7.930 1.00 . B B . 148 GLN HA 1 1
17 17446 2 2 5 GLN HB2 H -2.443 13.128 8.041 1.00 . B B . 148 GLN HB2 1 1
17 17447 2 2 5 GLN HB3 H -0.794 13.036 8.654 1.00 . B B . 148 GLN HB3 1 1
17 17448 2 2 5 GLN HE21 H 0.325 14.052 4.814 1.00 . B B . 148 GLN HE21 1 1
17 17449 2 2 5 GLN HE22 H 1.946 13.889 5.411 1.00 . B B . 148 GLN HE22 1 1
17 17450 2 2 5 GLN HG2 H -1.158 11.885 5.990 1.00 . B B . 148 GLN HG2 1 1
17 17451 2 2 5 GLN HG3 H -1.473 13.615 6.083 1.00 . B B . 148 GLN HG3 1 1
17 17452 2 2 5 GLN N N -2.940 10.630 7.718 1.00 . B B . 148 GLN N 1 1
17 17453 2 2 5 GLN NE2 N 0.978 13.740 5.488 1.00 . B B . 148 GLN NE2 1 1
17 17454 2 2 5 GLN O O -1.944 11.881 10.594 1.00 . B B . 148 GLN O 1 1
17 17455 2 2 5 GLN OE1 O 1.268 12.604 7.395 1.00 . B B . 148 GLN OE1 1 1
17 17456 2 2 6 THR C C -0.771 9.507 12.514 1.00 . B B . 149 THR C 1 1
17 17457 2 2 6 THR CA C -1.965 9.263 11.582 1.00 . B B . 149 THR CA 1 1
17 17458 2 2 6 THR CB C -2.405 7.772 11.617 1.00 . B B . 149 THR CB 1 1
17 17459 2 2 6 THR CG2 C -1.523 6.910 10.726 1.00 . B B . 149 THR CG2 1 1
17 17460 2 2 6 THR H H -1.404 9.001 9.566 1.00 . B B . 149 THR H 1 1
17 17461 2 2 6 THR HA H -2.795 9.859 11.936 1.00 . B B . 149 THR HA 1 1
17 17462 2 2 6 THR HB H -3.415 7.715 11.234 1.00 . B B . 149 THR HB 1 1
17 17463 2 2 6 THR HG1 H -2.564 7.988 13.579 1.00 . B B . 149 THR HG1 1 1
17 17464 2 2 6 THR HG21 H -1.855 5.877 10.770 1.00 . B B . 149 THR HG21 1 1
17 17465 2 2 6 THR HG22 H -0.498 6.969 11.065 1.00 . B B . 149 THR HG22 1 1
17 17466 2 2 6 THR HG23 H -1.588 7.265 9.706 1.00 . B B . 149 THR HG23 1 1
17 17467 2 2 6 THR N N -1.690 9.675 10.217 1.00 . B B . 149 THR N 1 1
17 17468 2 2 6 THR O O -0.888 10.246 13.495 1.00 . B B . 149 THR O 1 1
17 17469 2 2 6 THR OG1 O -2.395 7.263 12.958 1.00 . B B . 149 THR OG1 1 1
17 17470 2 2 7 ALA C C 2.769 8.433 12.335 1.00 . B B . 150 ALA C 1 1
17 17471 2 2 7 ALA CA C 1.551 8.995 13.046 1.00 . B B . 150 ALA CA 1 1
17 17472 2 2 7 ALA CB C 1.327 8.237 14.345 1.00 . B B . 150 ALA CB 1 1
17 17473 2 2 7 ALA H H 0.432 8.427 11.345 1.00 . B B . 150 ALA H 1 1
17 17474 2 2 7 ALA HA H 1.726 10.034 13.284 1.00 . B B . 150 ALA HA 1 1
17 17475 2 2 7 ALA HB1 H 2.176 8.382 14.995 1.00 . B B . 150 ALA HB1 1 1
17 17476 2 2 7 ALA HB2 H 1.216 7.185 14.127 1.00 . B B . 150 ALA HB2 1 1
17 17477 2 2 7 ALA HB3 H 0.433 8.603 14.826 1.00 . B B . 150 ALA HB3 1 1
17 17478 2 2 7 ALA N N 0.371 8.916 12.193 1.00 . B B . 150 ALA N 1 1
17 17479 2 2 7 ALA O O 3.160 7.292 12.567 1.00 . B B . 150 ALA O 1 1
17 17480 2 2 8 ARG C C 5.696 8.694 11.756 1.00 . B B . 151 ARG C 1 1
17 17481 2 2 8 ARG CA C 4.557 8.798 10.751 1.00 . B B . 151 ARG CA 1 1
17 17482 2 2 8 ARG CB C 4.886 9.785 9.628 1.00 . B B . 151 ARG CB 1 1
17 17483 2 2 8 ARG CD C 5.927 8.203 7.980 1.00 . B B . 151 ARG CD 1 1
17 17484 2 2 8 ARG CG C 6.131 9.420 8.854 1.00 . B B . 151 ARG CG 1 1
17 17485 2 2 8 ARG CZ C 7.821 7.610 6.478 1.00 . B B . 151 ARG CZ 1 1
17 17486 2 2 8 ARG H H 2.964 10.097 11.257 1.00 . B B . 151 ARG H 1 1
17 17487 2 2 8 ARG HA H 4.381 7.805 10.326 1.00 . B B . 151 ARG HA 1 1
17 17488 2 2 8 ARG HB2 H 4.055 9.818 8.934 1.00 . B B . 151 ARG HB2 1 1
17 17489 2 2 8 ARG HB3 H 5.027 10.767 10.054 1.00 . B B . 151 ARG HB3 1 1
17 17490 2 2 8 ARG HD2 H 5.294 7.500 8.509 1.00 . B B . 151 ARG HD2 1 1
17 17491 2 2 8 ARG HD3 H 5.444 8.507 7.061 1.00 . B B . 151 ARG HD3 1 1
17 17492 2 2 8 ARG HE H 7.622 7.026 8.391 1.00 . B B . 151 ARG HE 1 1
17 17493 2 2 8 ARG HG2 H 6.405 10.250 8.228 1.00 . B B . 151 ARG HG2 1 1
17 17494 2 2 8 ARG HG3 H 6.916 9.205 9.559 1.00 . B B . 151 ARG HG3 1 1
17 17495 2 2 8 ARG HH11 H 6.456 8.839 5.600 1.00 . B B . 151 ARG HH11 1 1
17 17496 2 2 8 ARG HH12 H 7.795 8.363 4.589 1.00 . B B . 151 ARG HH12 1 1
17 17497 2 2 8 ARG HH21 H 9.356 6.411 7.063 1.00 . B B . 151 ARG HH21 1 1
17 17498 2 2 8 ARG HH22 H 9.433 6.974 5.419 1.00 . B B . 151 ARG HH22 1 1
17 17499 2 2 8 ARG N N 3.350 9.217 11.445 1.00 . B B . 151 ARG N 1 1
17 17500 2 2 8 ARG NE N 7.202 7.556 7.662 1.00 . B B . 151 ARG NE 1 1
17 17501 2 2 8 ARG NH1 N 7.316 8.326 5.478 1.00 . B B . 151 ARG NH1 1 1
17 17502 2 2 8 ARG NH2 N 8.960 6.949 6.305 1.00 . B B . 151 ARG NH2 1 1
17 17503 2 2 8 ARG O O 5.999 9.645 12.479 1.00 . B B . 151 ARG O 1 1
17 17504 2 2 9 . C C 8.621 7.510 12.665 1.00 . B B . 152 M3L C 1 1
17 17505 2 2 9 . CA C 7.162 7.143 12.902 1.00 . B B . 152 M3L CA 1 1
17 17506 2 2 9 . CB C 6.974 5.644 13.137 1.00 . B B . 152 M3L CB 1 1
17 17507 2 2 9 . CD C 5.266 3.772 13.212 1.00 . B B . 152 M3L CD 1 1
17 17508 2 2 9 . CE C 3.781 3.453 13.096 1.00 . B B . 152 M3L CE 1 1
17 17509 2 2 9 . CG C 5.501 5.272 13.215 1.00 . B B . 152 M3L CG 1 1
17 17510 2 2 9 . CM1 C 2.051 1.805 13.233 1.00 . B B . 152 M3L CM1 1 1
17 17511 2 2 9 . CM2 C 3.986 1.654 14.665 1.00 . B B . 152 M3L CM2 1 1
17 17512 2 2 9 . CM3 C 4.195 1.234 12.296 1.00 . B B . 152 M3L CM3 1 1
17 17513 2 2 9 . H H 6.243 6.926 11.020 1.00 . B B . 152 M3L H 1 1
17 17514 2 2 9 . HA H 6.813 7.674 13.774 1.00 . B B . 152 M3L HA 1 1
17 17515 2 2 9 . HB2 H 7.430 5.096 12.325 1.00 . B B . 152 M3L HB2 1 1
17 17516 2 2 9 . HB3 H 7.448 5.366 14.067 1.00 . B B . 152 M3L HB3 1 1
17 17517 2 2 9 . HD2 H 5.782 3.340 12.364 1.00 . B B . 152 M3L HD2 1 1
17 17518 2 2 9 . HD3 H 5.649 3.351 14.128 1.00 . B B . 152 M3L HD3 1 1
17 17519 2 2 9 . HE2 H 3.240 4.037 13.818 1.00 . B B . 152 M3L HE2 1 1
17 17520 2 2 9 . HE3 H 3.449 3.720 12.101 1.00 . B B . 152 M3L HE3 1 1
17 17521 2 2 9 . HG2 H 5.091 5.682 14.124 1.00 . B B . 152 M3L HG2 1 1
17 17522 2 2 9 . HG3 H 4.990 5.705 12.368 1.00 . B B . 152 M3L HG3 1 1
17 17523 2 2 9 . HM11 H 1.696 2.103 12.257 1.00 . B B . 152 M3L HM11 1 1
17 17524 2 2 9 . HM12 H 1.837 0.757 13.389 1.00 . B B . 152 M3L HM12 1 1
17 17525 2 2 9 . HM13 H 1.545 2.391 13.987 1.00 . B B . 152 M3L HM13 1 1
17 17526 2 2 9 . HM21 H 3.456 2.224 15.415 1.00 . B B . 152 M3L HM21 1 1
17 17527 2 2 9 . HM22 H 5.044 1.864 14.744 1.00 . B B . 152 M3L HM22 1 1
17 17528 2 2 9 . HM23 H 3.816 0.600 14.830 1.00 . B B . 152 M3L HM23 1 1
17 17529 2 2 9 . HM31 H 4.009 0.181 12.464 1.00 . B B . 152 M3L HM31 1 1
17 17530 2 2 9 . HM32 H 5.261 1.427 12.340 1.00 . B B . 152 M3L HM32 1 1
17 17531 2 2 9 . HM33 H 3.828 1.511 11.321 1.00 . B B . 152 M3L HM33 1 1
17 17532 2 2 9 . N N 6.324 7.535 11.784 1.00 . B B . 152 M3L N 1 1
17 17533 2 2 9 . NZ N 3.504 2.033 13.323 1.00 . B B . 152 M3L NZ 1 1
17 17534 2 2 9 . O O 9.529 6.698 12.849 1.00 . B B . 152 M3L O 1 1
17 17535 2 2 10 SER C C 10.315 10.663 12.673 1.00 . B B . 153 SER C 1 1
17 17536 2 2 10 SER CA C 10.180 9.266 12.071 1.00 . B B . 153 SER CA 1 1
17 17537 2 2 10 SER CB C 10.535 9.288 10.581 1.00 . B B . 153 SER CB 1 1
17 17538 2 2 10 SER H H 8.071 9.337 12.093 1.00 . B B . 153 SER H 1 1
17 17539 2 2 10 SER HA H 10.861 8.602 12.583 1.00 . B B . 153 SER HA 1 1
17 17540 2 2 10 SER HB2 H 10.448 8.290 10.179 1.00 . B B . 153 SER HB2 1 1
17 17541 2 2 10 SER HB3 H 9.855 9.945 10.062 1.00 . B B . 153 SER HB3 1 1
17 17542 2 2 10 SER HG H 12.064 10.435 11.028 1.00 . B B . 153 SER HG 1 1
17 17543 2 2 10 SER N N 8.837 8.753 12.264 1.00 . B B . 153 SER N 1 1
17 17544 2 2 10 SER O O 11.423 11.154 12.869 1.00 . B B . 153 SER O 1 1
17 17545 2 2 10 SER OG O 11.861 9.749 10.376 1.00 . B B . 153 SER OG 1 1
17 17546 2 2 11 THR C C 8.809 12.562 15.038 1.00 . B B . 154 THR C 1 1
17 17547 2 2 11 THR CA C 9.208 12.625 13.568 1.00 . B B . 154 THR CA 1 1
17 17548 2 2 11 THR CB C 8.276 13.597 12.817 1.00 . B B . 154 THR CB 1 1
17 17549 2 2 11 THR CG2 C 8.944 14.129 11.559 1.00 . B B . 154 THR CG2 1 1
17 17550 2 2 11 THR H H 8.325 10.882 12.768 1.00 . B B . 154 THR H 1 1
17 17551 2 2 11 THR HA H 10.217 13.003 13.500 1.00 . B B . 154 THR HA 1 1
17 17552 2 2 11 THR HB H 8.055 14.431 13.468 1.00 . B B . 154 THR HB 1 1
17 17553 2 2 11 THR HG1 H 6.405 13.069 13.186 1.00 . B B . 154 THR HG1 1 1
17 17554 2 2 11 THR HG21 H 9.862 14.632 11.824 1.00 . B B . 154 THR HG21 1 1
17 17555 2 2 11 THR HG22 H 8.280 14.825 11.066 1.00 . B B . 154 THR HG22 1 1
17 17556 2 2 11 THR HG23 H 9.163 13.308 10.892 1.00 . B B . 154 THR HG23 1 1
17 17557 2 2 11 THR N N 9.189 11.302 12.964 1.00 . B B . 154 THR N 1 1
17 17558 2 2 11 THR O O 7.869 11.854 15.407 1.00 . B B . 154 THR O 1 1
17 17559 2 2 11 THR OG1 O 7.049 12.938 12.472 1.00 . B B . 154 THR OG1 1 1
17 17560 3 3 1 ZN ZN ZN 6.006 3.555 3.203 1.00 . C A . 155 ZN ZN 1 1
17 17561 4 3 1 ZN ZN ZN -6.816 -2.399 -2.226 1.00 . D A . 156 ZN ZN 1 1
18 17562 1 1 6 ASP C C -11.585 4.188 7.061 1.00 . A A . 87 ASP C 1 1
18 17563 1 1 6 ASP CA C -12.768 4.464 6.153 1.00 . A A . 87 ASP CA 1 1
18 17564 1 1 6 ASP CB C -13.747 5.407 6.861 1.00 . A A . 87 ASP CB 1 1
18 17565 1 1 6 ASP CG C -14.910 5.818 5.985 1.00 . A A . 87 ASP CG 1 1
18 17566 1 1 6 ASP H H -14.320 3.023 6.098 1.00 . A A . 87 ASP H 1 1
18 17567 1 1 6 ASP HA H -12.413 4.937 5.248 1.00 . A A . 87 ASP HA 1 1
18 17568 1 1 6 ASP HB2 H -14.140 4.914 7.736 1.00 . A A . 87 ASP HB2 1 1
18 17569 1 1 6 ASP HB3 H -13.216 6.298 7.164 1.00 . A A . 87 ASP HB3 1 1
18 17570 1 1 6 ASP N N -13.409 3.207 5.785 1.00 . A A . 87 ASP N 1 1
18 17571 1 1 6 ASP O O -10.504 4.758 6.893 1.00 . A A . 87 ASP O 1 1
18 17572 1 1 6 ASP OD1 O -14.683 6.505 4.968 1.00 . A A . 87 ASP OD1 1 1
18 17573 1 1 6 ASP OD2 O -16.059 5.458 6.309 1.00 . A A . 87 ASP OD2 1 1
18 17574 1 1 7 HIS C C -9.826 1.877 8.262 1.00 . A A . 88 HIS C 1 1
18 17575 1 1 7 HIS CA C -10.740 2.898 8.926 1.00 . A A . 88 HIS CA 1 1
18 17576 1 1 7 HIS CB C -11.313 2.328 10.228 1.00 . A A . 88 HIS CB 1 1
18 17577 1 1 7 HIS CD2 C -9.267 2.537 11.812 1.00 . A A . 88 HIS CD2 1 1
18 17578 1 1 7 HIS CE1 C -9.082 0.430 12.375 1.00 . A A . 88 HIS CE1 1 1
18 17579 1 1 7 HIS CG C -10.258 1.859 11.187 1.00 . A A . 88 HIS CG 1 1
18 17580 1 1 7 HIS H H -12.685 2.888 8.107 1.00 . A A . 88 HIS H 1 1
18 17581 1 1 7 HIS HA H -10.159 3.779 9.156 1.00 . A A . 88 HIS HA 1 1
18 17582 1 1 7 HIS HB2 H -11.898 3.088 10.722 1.00 . A A . 88 HIS HB2 1 1
18 17583 1 1 7 HIS HB3 H -11.949 1.485 9.994 1.00 . A A . 88 HIS HB3 1 1
18 17584 1 1 7 HIS HD1 H -10.709 -0.202 11.300 1.00 . A A . 88 HIS HD1 1 1
18 17585 1 1 7 HIS HD2 H -9.077 3.600 11.747 1.00 . A A . 88 HIS HD2 1 1
18 17586 1 1 7 HIS HE1 H -8.722 -0.488 12.810 1.00 . A A . 88 HIS HE1 1 1
18 17587 1 1 7 HIS HE2 H -7.889 1.853 13.246 1.00 . A A . 88 HIS HE2 1 1
18 17588 1 1 7 HIS N N -11.794 3.294 8.016 1.00 . A A . 88 HIS N 1 1
18 17589 1 1 7 HIS ND1 N -10.117 0.544 11.567 1.00 . A A . 88 HIS ND1 1 1
18 17590 1 1 7 HIS NE2 N -8.546 1.625 12.544 1.00 . A A . 88 HIS NE2 1 1
18 17591 1 1 7 HIS O O -9.952 0.671 8.477 1.00 . A A . 88 HIS O 1 1
18 17592 1 1 8 HIS C C -6.722 1.539 7.936 1.00 . A A . 89 HIS C 1 1
18 17593 1 1 8 HIS CA C -7.859 1.528 6.917 1.00 . A A . 89 HIS CA 1 1
18 17594 1 1 8 HIS CB C -7.400 1.998 5.522 1.00 . A A . 89 HIS CB 1 1
18 17595 1 1 8 HIS CD2 C -5.789 3.763 4.536 1.00 . A A . 89 HIS CD2 1 1
18 17596 1 1 8 HIS CE1 C -5.902 5.259 6.122 1.00 . A A . 89 HIS CE1 1 1
18 17597 1 1 8 HIS CG C -6.635 3.289 5.479 1.00 . A A . 89 HIS CG 1 1
18 17598 1 1 8 HIS H H -9.000 3.297 7.137 1.00 . A A . 89 HIS H 1 1
18 17599 1 1 8 HIS HA H -8.243 0.518 6.842 1.00 . A A . 89 HIS HA 1 1
18 17600 1 1 8 HIS HB2 H -6.768 1.238 5.087 1.00 . A A . 89 HIS HB2 1 1
18 17601 1 1 8 HIS HB3 H -8.275 2.116 4.898 1.00 . A A . 89 HIS HB3 1 1
18 17602 1 1 8 HIS HD1 H -7.221 4.215 7.290 1.00 . A A . 89 HIS HD1 1 1
18 17603 1 1 8 HIS HD2 H -5.512 3.265 3.620 1.00 . A A . 89 HIS HD2 1 1
18 17604 1 1 8 HIS HE1 H -5.740 6.154 6.705 1.00 . A A . 89 HIS HE1 1 1
18 17605 1 1 8 HIS HE2 H -4.947 5.670 4.366 1.00 . A A . 89 HIS HE2 1 1
18 17606 1 1 8 HIS N N -8.930 2.362 7.426 1.00 . A A . 89 HIS N 1 1
18 17607 1 1 8 HIS ND1 N -6.683 4.255 6.461 1.00 . A A . 89 HIS ND1 1 1
18 17608 1 1 8 HIS NE2 N -5.344 4.990 4.958 1.00 . A A . 89 HIS NE2 1 1
18 17609 1 1 8 HIS O O -6.821 2.250 8.941 1.00 . A A . 89 HIS O 1 1
18 17610 1 1 9 MET C C -3.987 2.081 8.979 1.00 . A A . 90 MET C 1 1
18 17611 1 1 9 MET CA C -4.578 0.699 8.691 1.00 . A A . 90 MET CA 1 1
18 17612 1 1 9 MET CB C -3.468 -0.255 8.242 1.00 . A A . 90 MET CB 1 1
18 17613 1 1 9 MET CE C -1.353 -2.303 7.168 1.00 . A A . 90 MET CE 1 1
18 17614 1 1 9 MET CG C -3.945 -1.660 7.923 1.00 . A A . 90 MET CG 1 1
18 17615 1 1 9 MET H H -5.593 0.269 6.871 1.00 . A A . 90 MET H 1 1
18 17616 1 1 9 MET HA H -5.009 0.318 9.608 1.00 . A A . 90 MET HA 1 1
18 17617 1 1 9 MET HB2 H -2.999 0.151 7.357 1.00 . A A . 90 MET HB2 1 1
18 17618 1 1 9 MET HB3 H -2.729 -0.320 9.027 1.00 . A A . 90 MET HB3 1 1
18 17619 1 1 9 MET HE1 H -0.501 -2.964 7.245 1.00 . A A . 90 MET HE1 1 1
18 17620 1 1 9 MET HE2 H -1.067 -1.309 7.486 1.00 . A A . 90 MET HE2 1 1
18 17621 1 1 9 MET HE3 H -1.692 -2.268 6.143 1.00 . A A . 90 MET HE3 1 1
18 17622 1 1 9 MET HG2 H -4.803 -1.888 8.541 1.00 . A A . 90 MET HG2 1 1
18 17623 1 1 9 MET HG3 H -4.231 -1.697 6.882 1.00 . A A . 90 MET HG3 1 1
18 17624 1 1 9 MET N N -5.658 0.782 7.705 1.00 . A A . 90 MET N 1 1
18 17625 1 1 9 MET O O -4.156 3.028 8.204 1.00 . A A . 90 MET O 1 1
18 17626 1 1 9 MET SD S -2.673 -2.908 8.213 1.00 . A A . 90 MET SD 1 1
18 17627 1 1 10 GLU C C -1.257 3.527 10.266 1.00 . A A . 91 GLU C 1 1
18 17628 1 1 10 GLU CA C -2.751 3.461 10.557 1.00 . A A . 91 GLU CA 1 1
18 17629 1 1 10 GLU CB C -3.018 3.623 12.048 1.00 . A A . 91 GLU CB 1 1
18 17630 1 1 10 GLU CD C -3.204 2.388 14.221 1.00 . A A . 91 GLU CD 1 1
18 17631 1 1 10 GLU CG C -2.507 2.463 12.883 1.00 . A A . 91 GLU CG 1 1
18 17632 1 1 10 GLU H H -3.168 1.393 10.661 1.00 . A A . 91 GLU H 1 1
18 17633 1 1 10 GLU HA H -3.254 4.263 10.013 1.00 . A A . 91 GLU HA 1 1
18 17634 1 1 10 GLU HB2 H -2.536 4.527 12.393 1.00 . A A . 91 GLU HB2 1 1
18 17635 1 1 10 GLU HB3 H -4.083 3.711 12.204 1.00 . A A . 91 GLU HB3 1 1
18 17636 1 1 10 GLU HG2 H -2.678 1.540 12.342 1.00 . A A . 91 GLU HG2 1 1
18 17637 1 1 10 GLU HG3 H -1.447 2.589 13.047 1.00 . A A . 91 GLU HG3 1 1
18 17638 1 1 10 GLU N N -3.308 2.192 10.107 1.00 . A A . 91 GLU N 1 1
18 17639 1 1 10 GLU O O -0.502 4.222 10.939 1.00 . A A . 91 GLU O 1 1
18 17640 1 1 10 GLU OE1 O -2.806 3.121 15.148 1.00 . A A . 91 GLU OE1 1 1
18 17641 1 1 10 GLU OE2 O -4.182 1.623 14.340 1.00 . A A . 91 GLU OE2 1 1
18 17642 1 1 11 PHE C C 0.575 2.070 7.440 1.00 . A A . 92 PHE C 1 1
18 17643 1 1 11 PHE CA C 0.501 2.812 8.756 1.00 . A A . 92 PHE CA 1 1
18 17644 1 1 11 PHE CB C 1.532 2.242 9.740 1.00 . A A . 92 PHE CB 1 1
18 17645 1 1 11 PHE CD1 C 0.429 1.017 11.643 1.00 . A A . 92 PHE CD1 1 1
18 17646 1 1 11 PHE CD2 C 1.456 -0.245 9.909 1.00 . A A . 92 PHE CD2 1 1
18 17647 1 1 11 PHE CE1 C 0.071 -0.151 12.287 1.00 . A A . 92 PHE CE1 1 1
18 17648 1 1 11 PHE CE2 C 1.107 -1.412 10.546 1.00 . A A . 92 PHE CE2 1 1
18 17649 1 1 11 PHE CG C 1.121 0.979 10.443 1.00 . A A . 92 PHE CG 1 1
18 17650 1 1 11 PHE CZ C 0.413 -1.369 11.737 1.00 . A A . 92 PHE CZ 1 1
18 17651 1 1 11 PHE H H -1.492 2.173 8.849 1.00 . A A . 92 PHE H 1 1
18 17652 1 1 11 PHE HA H 0.743 3.852 8.570 1.00 . A A . 92 PHE HA 1 1
18 17653 1 1 11 PHE HB2 H 2.435 2.017 9.189 1.00 . A A . 92 PHE HB2 1 1
18 17654 1 1 11 PHE HB3 H 1.766 2.986 10.481 1.00 . A A . 92 PHE HB3 1 1
18 17655 1 1 11 PHE HD1 H 0.162 1.973 12.071 1.00 . A A . 92 PHE HD1 1 1
18 17656 1 1 11 PHE HD2 H 1.994 -0.283 8.977 1.00 . A A . 92 PHE HD2 1 1
18 17657 1 1 11 PHE HE1 H -0.474 -0.110 13.220 1.00 . A A . 92 PHE HE1 1 1
18 17658 1 1 11 PHE HE2 H 1.386 -2.357 10.113 1.00 . A A . 92 PHE HE2 1 1
18 17659 1 1 11 PHE HZ H 0.137 -2.286 12.238 1.00 . A A . 92 PHE HZ 1 1
18 17660 1 1 11 PHE N N -0.853 2.775 9.267 1.00 . A A . 92 PHE N 1 1
18 17661 1 1 11 PHE O O -0.149 1.102 7.202 1.00 . A A . 92 PHE O 1 1
18 17662 1 1 12 CYS C C 2.202 0.595 5.391 1.00 . A A . 93 CYS C 1 1
18 17663 1 1 12 CYS CA C 1.682 2.021 5.282 1.00 . A A . 93 CYS CA 1 1
18 17664 1 1 12 CYS CB C 2.673 2.950 4.599 1.00 . A A . 93 CYS CB 1 1
18 17665 1 1 12 CYS H H 1.958 3.357 6.873 1.00 . A A . 93 CYS H 1 1
18 17666 1 1 12 CYS HA H 0.761 2.024 4.732 1.00 . A A . 93 CYS HA 1 1
18 17667 1 1 12 CYS HB2 H 2.122 3.751 4.132 1.00 . A A . 93 CYS HB2 1 1
18 17668 1 1 12 CYS HB3 H 3.320 3.372 5.355 1.00 . A A . 93 CYS HB3 1 1
18 17669 1 1 12 CYS N N 1.436 2.571 6.592 1.00 . A A . 93 CYS N 1 1
18 17670 1 1 12 CYS O O 3.306 0.372 5.871 1.00 . A A . 93 CYS O 1 1
18 17671 1 1 12 CYS SG S 3.720 2.229 3.333 1.00 . A A . 93 CYS SG 1 1
18 17672 1 1 13 ARG C C 3.068 -2.164 4.642 1.00 . A A . 94 ARG C 1 1
18 17673 1 1 13 ARG CA C 1.647 -1.789 5.063 1.00 . A A . 94 ARG CA 1 1
18 17674 1 1 13 ARG CB C 0.639 -2.553 4.208 1.00 . A A . 94 ARG CB 1 1
18 17675 1 1 13 ARG CD C -0.154 -4.706 3.253 1.00 . A A . 94 ARG CD 1 1
18 17676 1 1 13 ARG CG C 0.797 -4.059 4.237 1.00 . A A . 94 ARG CG 1 1
18 17677 1 1 13 ARG CZ C 0.109 -6.817 2.004 1.00 . A A . 94 ARG CZ 1 1
18 17678 1 1 13 ARG H H 0.542 -0.079 4.496 1.00 . A A . 94 ARG H 1 1
18 17679 1 1 13 ARG HA H 1.505 -2.064 6.096 1.00 . A A . 94 ARG HA 1 1
18 17680 1 1 13 ARG HB2 H -0.357 -2.315 4.551 1.00 . A A . 94 ARG HB2 1 1
18 17681 1 1 13 ARG HB3 H 0.741 -2.226 3.184 1.00 . A A . 94 ARG HB3 1 1
18 17682 1 1 13 ARG HD2 H -1.167 -4.513 3.575 1.00 . A A . 94 ARG HD2 1 1
18 17683 1 1 13 ARG HD3 H 0.006 -4.257 2.284 1.00 . A A . 94 ARG HD3 1 1
18 17684 1 1 13 ARG HE H 0.118 -6.654 4.001 1.00 . A A . 94 ARG HE 1 1
18 17685 1 1 13 ARG HG2 H 1.813 -4.314 3.970 1.00 . A A . 94 ARG HG2 1 1
18 17686 1 1 13 ARG HG3 H 0.579 -4.422 5.233 1.00 . A A . 94 ARG HG3 1 1
18 17687 1 1 13 ARG HH11 H -0.054 -5.174 0.828 1.00 . A A . 94 ARG HH11 1 1
18 17688 1 1 13 ARG HH12 H 0.097 -6.689 -0.018 1.00 . A A . 94 ARG HH12 1 1
18 17689 1 1 13 ARG HH21 H 0.312 -8.635 2.888 1.00 . A A . 94 ARG HH21 1 1
18 17690 1 1 13 ARG HH22 H 0.312 -8.643 1.145 1.00 . A A . 94 ARG HH22 1 1
18 17691 1 1 13 ARG N N 1.380 -0.355 4.937 1.00 . A A . 94 ARG N 1 1
18 17692 1 1 13 ARG NE N 0.044 -6.150 3.155 1.00 . A A . 94 ARG NE 1 1
18 17693 1 1 13 ARG NH1 N 0.045 -6.175 0.849 1.00 . A A . 94 ARG NH1 1 1
18 17694 1 1 13 ARG NH2 N 0.254 -8.136 2.010 1.00 . A A . 94 ARG NH2 1 1
18 17695 1 1 13 ARG O O 3.652 -3.108 5.173 1.00 . A A . 94 ARG O 1 1
18 17696 1 1 14 VAL C C 6.005 -1.502 4.257 1.00 . A A . 95 VAL C 1 1
18 17697 1 1 14 VAL CA C 4.952 -1.705 3.182 1.00 . A A . 95 VAL CA 1 1
18 17698 1 1 14 VAL CB C 5.306 -0.801 1.988 1.00 . A A . 95 VAL CB 1 1
18 17699 1 1 14 VAL CG1 C 6.595 -1.258 1.316 1.00 . A A . 95 VAL CG1 1 1
18 17700 1 1 14 VAL CG2 C 4.165 -0.761 1.000 1.00 . A A . 95 VAL CG2 1 1
18 17701 1 1 14 VAL H H 3.115 -0.668 3.324 1.00 . A A . 95 VAL H 1 1
18 17702 1 1 14 VAL HA H 4.975 -2.733 2.853 1.00 . A A . 95 VAL HA 1 1
18 17703 1 1 14 VAL HB H 5.462 0.203 2.358 1.00 . A A . 95 VAL HB 1 1
18 17704 1 1 14 VAL HG11 H 6.465 -2.254 0.923 1.00 . A A . 95 VAL HG11 1 1
18 17705 1 1 14 VAL HG12 H 7.397 -1.259 2.039 1.00 . A A . 95 VAL HG12 1 1
18 17706 1 1 14 VAL HG13 H 6.839 -0.580 0.512 1.00 . A A . 95 VAL HG13 1 1
18 17707 1 1 14 VAL HG21 H 3.288 -0.360 1.488 1.00 . A A . 95 VAL HG21 1 1
18 17708 1 1 14 VAL HG22 H 3.959 -1.759 0.646 1.00 . A A . 95 VAL HG22 1 1
18 17709 1 1 14 VAL HG23 H 4.435 -0.129 0.168 1.00 . A A . 95 VAL HG23 1 1
18 17710 1 1 14 VAL N N 3.617 -1.423 3.691 1.00 . A A . 95 VAL N 1 1
18 17711 1 1 14 VAL O O 6.798 -2.400 4.539 1.00 . A A . 95 VAL O 1 1
18 17712 1 1 15 CYS C C 6.684 0.192 7.204 1.00 . A A . 96 CYS C 1 1
18 17713 1 1 15 CYS CA C 7.104 0.045 5.736 1.00 . A A . 96 CYS CA 1 1
18 17714 1 1 15 CYS CB C 7.715 1.336 5.233 1.00 . A A . 96 CYS CB 1 1
18 17715 1 1 15 CYS H H 5.271 0.301 4.724 1.00 . A A . 96 CYS H 1 1
18 17716 1 1 15 CYS HA H 7.839 -0.734 5.666 1.00 . A A . 96 CYS HA 1 1
18 17717 1 1 15 CYS HB2 H 8.603 1.505 5.782 1.00 . A A . 96 CYS HB2 1 1
18 17718 1 1 15 CYS HB3 H 7.947 1.240 4.184 1.00 . A A . 96 CYS HB3 1 1
18 17719 1 1 15 CYS N N 6.007 -0.326 4.868 1.00 . A A . 96 CYS N 1 1
18 17720 1 1 15 CYS O O 7.530 0.297 8.093 1.00 . A A . 96 CYS O 1 1
18 17721 1 1 15 CYS SG S 6.676 2.786 5.443 1.00 . A A . 96 CYS SG 1 1
18 17722 1 1 16 LYS C C 4.803 1.672 9.372 1.00 . A A . 97 LYS C 1 1
18 17723 1 1 16 LYS CA C 4.758 0.259 8.765 1.00 . A A . 97 LYS CA 1 1
18 17724 1 1 16 LYS CB C 5.407 -0.777 9.684 1.00 . A A . 97 LYS CB 1 1
18 17725 1 1 16 LYS CD C 4.027 -2.874 9.362 1.00 . A A . 97 LYS CD 1 1
18 17726 1 1 16 LYS CE C 3.886 -3.308 10.812 1.00 . A A . 97 LYS CE 1 1
18 17727 1 1 16 LYS CG C 5.355 -2.183 9.102 1.00 . A A . 97 LYS CG 1 1
18 17728 1 1 16 LYS H H 4.790 0.183 6.650 1.00 . A A . 97 LYS H 1 1
18 17729 1 1 16 LYS HA H 3.716 -0.014 8.640 1.00 . A A . 97 LYS HA 1 1
18 17730 1 1 16 LYS HB2 H 6.441 -0.510 9.845 1.00 . A A . 97 LYS HB2 1 1
18 17731 1 1 16 LYS HB3 H 4.889 -0.781 10.631 1.00 . A A . 97 LYS HB3 1 1
18 17732 1 1 16 LYS HD2 H 3.223 -2.192 9.125 1.00 . A A . 97 LYS HD2 1 1
18 17733 1 1 16 LYS HD3 H 3.960 -3.746 8.728 1.00 . A A . 97 LYS HD3 1 1
18 17734 1 1 16 LYS HE2 H 3.970 -2.436 11.445 1.00 . A A . 97 LYS HE2 1 1
18 17735 1 1 16 LYS HE3 H 2.912 -3.755 10.948 1.00 . A A . 97 LYS HE3 1 1
18 17736 1 1 16 LYS HG2 H 5.496 -2.112 8.035 1.00 . A A . 97 LYS HG2 1 1
18 17737 1 1 16 LYS HG3 H 6.148 -2.768 9.529 1.00 . A A . 97 LYS HG3 1 1
18 17738 1 1 16 LYS HZ1 H 4.665 -4.757 12.099 1.00 . A A . 97 LYS HZ1 1 1
18 17739 1 1 16 LYS HZ2 H 5.845 -3.810 11.333 1.00 . A A . 97 LYS HZ2 1 1
18 17740 1 1 16 LYS HZ3 H 5.037 -5.019 10.465 1.00 . A A . 97 LYS HZ3 1 1
18 17741 1 1 16 LYS N N 5.375 0.209 7.426 1.00 . A A . 97 LYS N 1 1
18 17742 1 1 16 LYS NZ N 4.929 -4.291 11.205 1.00 . A A . 97 LYS NZ 1 1
18 17743 1 1 16 LYS O O 4.492 1.867 10.542 1.00 . A A . 97 LYS O 1 1
18 17744 1 1 17 ASP C C 3.715 4.618 8.668 1.00 . A A . 98 ASP C 1 1
18 17745 1 1 17 ASP CA C 5.117 4.066 8.889 1.00 . A A . 98 ASP CA 1 1
18 17746 1 1 17 ASP CB C 6.065 4.861 7.983 1.00 . A A . 98 ASP CB 1 1
18 17747 1 1 17 ASP CG C 7.486 4.963 8.487 1.00 . A A . 98 ASP CG 1 1
18 17748 1 1 17 ASP H H 5.448 2.399 7.657 1.00 . A A . 98 ASP H 1 1
18 17749 1 1 17 ASP HA H 5.407 4.185 9.922 1.00 . A A . 98 ASP HA 1 1
18 17750 1 1 17 ASP HB2 H 6.090 4.389 7.015 1.00 . A A . 98 ASP HB2 1 1
18 17751 1 1 17 ASP HB3 H 5.674 5.862 7.871 1.00 . A A . 98 ASP HB3 1 1
18 17752 1 1 17 ASP N N 5.147 2.645 8.537 1.00 . A A . 98 ASP N 1 1
18 17753 1 1 17 ASP O O 3.097 4.327 7.645 1.00 . A A . 98 ASP O 1 1
18 17754 1 1 17 ASP OD1 O 8.262 4.001 8.332 1.00 . A A . 98 ASP OD1 1 1
18 17755 1 1 17 ASP OD2 O 7.845 6.043 8.988 1.00 . A A . 98 ASP OD2 1 1
18 17756 1 1 18 GLY C C 1.842 7.333 8.911 1.00 . A A . 99 GLY C 1 1
18 17757 1 1 18 GLY CA C 1.873 5.935 9.458 1.00 . A A . 99 GLY CA 1 1
18 17758 1 1 18 GLY H H 3.804 5.807 10.293 1.00 . A A . 99 GLY H 1 1
18 17759 1 1 18 GLY HA2 H 1.322 5.282 8.797 1.00 . A A . 99 GLY HA2 1 1
18 17760 1 1 18 GLY HA3 H 1.411 5.928 10.434 1.00 . A A . 99 GLY HA3 1 1
18 17761 1 1 18 GLY N N 3.230 5.460 9.571 1.00 . A A . 99 GLY N 1 1
18 17762 1 1 18 GLY O O 1.249 8.230 9.496 1.00 . A A . 99 GLY O 1 1
18 17763 1 1 19 GLY C C 1.358 9.209 6.466 1.00 . A A . 100 GLY C 1 1
18 17764 1 1 19 GLY CA C 2.597 8.852 7.231 1.00 . A A . 100 GLY CA 1 1
18 17765 1 1 19 GLY H H 2.954 6.774 7.361 1.00 . A A . 100 GLY H 1 1
18 17766 1 1 19 GLY HA2 H 2.740 9.567 8.025 1.00 . A A . 100 GLY HA2 1 1
18 17767 1 1 19 GLY HA3 H 3.447 8.895 6.565 1.00 . A A . 100 GLY HA3 1 1
18 17768 1 1 19 GLY N N 2.516 7.532 7.801 1.00 . A A . 100 GLY N 1 1
18 17769 1 1 19 GLY O O 0.241 8.898 6.882 1.00 . A A . 100 GLY O 1 1
18 17770 1 1 20 GLU C C 0.154 8.871 3.680 1.00 . A A . 101 GLU C 1 1
18 17771 1 1 20 GLU CA C 0.482 10.151 4.440 1.00 . A A . 101 GLU CA 1 1
18 17772 1 1 20 GLU CB C 0.883 11.269 3.491 1.00 . A A . 101 GLU CB 1 1
18 17773 1 1 20 GLU CD C 0.145 13.141 1.994 1.00 . A A . 101 GLU CD 1 1
18 17774 1 1 20 GLU CG C -0.290 11.950 2.819 1.00 . A A . 101 GLU CG 1 1
18 17775 1 1 20 GLU H H 2.456 10.197 5.164 1.00 . A A . 101 GLU H 1 1
18 17776 1 1 20 GLU HA H -0.383 10.455 5.013 1.00 . A A . 101 GLU HA 1 1
18 17777 1 1 20 GLU HB2 H 1.431 12.014 4.049 1.00 . A A . 101 GLU HB2 1 1
18 17778 1 1 20 GLU HB3 H 1.523 10.863 2.724 1.00 . A A . 101 GLU HB3 1 1
18 17779 1 1 20 GLU HG2 H -0.786 11.239 2.175 1.00 . A A . 101 GLU HG2 1 1
18 17780 1 1 20 GLU HG3 H -0.977 12.288 3.584 1.00 . A A . 101 GLU HG3 1 1
18 17781 1 1 20 GLU N N 1.559 9.876 5.361 1.00 . A A . 101 GLU N 1 1
18 17782 1 1 20 GLU O O 0.907 8.437 2.807 1.00 . A A . 101 GLU O 1 1
18 17783 1 1 20 GLU OE1 O 0.568 12.947 0.841 1.00 . A A . 101 GLU OE1 1 1
18 17784 1 1 20 GLU OE2 O 0.100 14.274 2.510 1.00 . A A . 101 GLU OE2 1 1
18 17785 1 1 21 LEU C C -2.422 6.958 2.582 1.00 . A A . 102 LEU C 1 1
18 17786 1 1 21 LEU CA C -1.285 6.930 3.566 1.00 . A A . 102 LEU CA 1 1
18 17787 1 1 21 LEU CB C -1.653 6.030 4.732 1.00 . A A . 102 LEU CB 1 1
18 17788 1 1 21 LEU CD1 C -1.317 5.446 7.136 1.00 . A A . 102 LEU CD1 1 1
18 17789 1 1 21 LEU CD2 C 0.646 5.599 5.578 1.00 . A A . 102 LEU CD2 1 1
18 17790 1 1 21 LEU CG C -0.726 6.152 5.930 1.00 . A A . 102 LEU CG 1 1
18 17791 1 1 21 LEU H H -1.585 8.726 4.640 1.00 . A A . 102 LEU H 1 1
18 17792 1 1 21 LEU HA H -0.411 6.532 3.077 1.00 . A A . 102 LEU HA 1 1
18 17793 1 1 21 LEU HB2 H -2.658 6.258 5.038 1.00 . A A . 102 LEU HB2 1 1
18 17794 1 1 21 LEU HB3 H -1.624 5.006 4.390 1.00 . A A . 102 LEU HB3 1 1
18 17795 1 1 21 LEU HD11 H -0.616 5.486 7.955 1.00 . A A . 102 LEU HD11 1 1
18 17796 1 1 21 LEU HD12 H -1.521 4.415 6.885 1.00 . A A . 102 LEU HD12 1 1
18 17797 1 1 21 LEU HD13 H -2.239 5.937 7.428 1.00 . A A . 102 LEU HD13 1 1
18 17798 1 1 21 LEU HD21 H 1.060 6.164 4.751 1.00 . A A . 102 LEU HD21 1 1
18 17799 1 1 21 LEU HD22 H 0.552 4.561 5.291 1.00 . A A . 102 LEU HD22 1 1
18 17800 1 1 21 LEU HD23 H 1.297 5.681 6.434 1.00 . A A . 102 LEU HD23 1 1
18 17801 1 1 21 LEU HG H -0.610 7.196 6.181 1.00 . A A . 102 LEU HG 1 1
18 17802 1 1 21 LEU N N -0.961 8.261 4.039 1.00 . A A . 102 LEU N 1 1
18 17803 1 1 21 LEU O O -3.534 7.370 2.908 1.00 . A A . 102 LEU O 1 1
18 17804 1 1 22 LEU C C -4.165 5.466 0.631 1.00 . A A . 103 LEU C 1 1
18 17805 1 1 22 LEU CA C -3.053 6.444 0.310 1.00 . A A . 103 LEU CA 1 1
18 17806 1 1 22 LEU CB C -2.284 6.026 -0.939 1.00 . A A . 103 LEU CB 1 1
18 17807 1 1 22 LEU CD1 C -3.704 7.737 -2.091 1.00 . A A . 103 LEU CD1 1 1
18 17808 1 1 22 LEU CD2 C -1.682 6.838 -3.212 1.00 . A A . 103 LEU CD2 1 1
18 17809 1 1 22 LEU CG C -2.830 6.515 -2.275 1.00 . A A . 103 LEU CG 1 1
18 17810 1 1 22 LEU H H -1.253 6.065 1.267 1.00 . A A . 103 LEU H 1 1
18 17811 1 1 22 LEU HA H -3.461 7.435 0.176 1.00 . A A . 103 LEU HA 1 1
18 17812 1 1 22 LEU HB2 H -1.268 6.380 -0.842 1.00 . A A . 103 LEU HB2 1 1
18 17813 1 1 22 LEU HB3 H -2.266 4.946 -0.964 1.00 . A A . 103 LEU HB3 1 1
18 17814 1 1 22 LEU HD11 H -4.557 7.476 -1.481 1.00 . A A . 103 LEU HD11 1 1
18 17815 1 1 22 LEU HD12 H -4.044 8.088 -3.054 1.00 . A A . 103 LEU HD12 1 1
18 17816 1 1 22 LEU HD13 H -3.138 8.517 -1.599 1.00 . A A . 103 LEU HD13 1 1
18 17817 1 1 22 LEU HD21 H -1.069 5.958 -3.354 1.00 . A A . 103 LEU HD21 1 1
18 17818 1 1 22 LEU HD22 H -1.080 7.628 -2.786 1.00 . A A . 103 LEU HD22 1 1
18 17819 1 1 22 LEU HD23 H -2.078 7.160 -4.165 1.00 . A A . 103 LEU HD23 1 1
18 17820 1 1 22 LEU HG H -3.426 5.737 -2.726 1.00 . A A . 103 LEU HG 1 1
18 17821 1 1 22 LEU N N -2.131 6.466 1.403 1.00 . A A . 103 LEU N 1 1
18 17822 1 1 22 LEU O O -3.960 4.250 0.624 1.00 . A A . 103 LEU O 1 1
18 17823 1 1 23 CYS C C -7.012 4.524 0.091 1.00 . A A . 104 CYS C 1 1
18 17824 1 1 23 CYS CA C -6.454 5.188 1.332 1.00 . A A . 104 CYS CA 1 1
18 17825 1 1 23 CYS CB C -7.535 6.033 2.004 1.00 . A A . 104 CYS CB 1 1
18 17826 1 1 23 CYS H H -5.417 6.988 0.949 1.00 . A A . 104 CYS H 1 1
18 17827 1 1 23 CYS HA H -6.115 4.428 2.020 1.00 . A A . 104 CYS HA 1 1
18 17828 1 1 23 CYS HB2 H -7.953 6.713 1.277 1.00 . A A . 104 CYS HB2 1 1
18 17829 1 1 23 CYS HB3 H -8.314 5.382 2.366 1.00 . A A . 104 CYS HB3 1 1
18 17830 1 1 23 CYS HG H -7.880 6.979 4.351 1.00 . A A . 104 CYS HG 1 1
18 17831 1 1 23 CYS N N -5.320 6.004 0.970 1.00 . A A . 104 CYS N 1 1
18 17832 1 1 23 CYS O O -7.715 5.164 -0.692 1.00 . A A . 104 CYS O 1 1
18 17833 1 1 23 CYS SG S -6.948 7.020 3.401 1.00 . A A . 104 CYS SG 1 1
18 17834 1 1 24 CYS C C -8.696 2.615 -1.256 1.00 . A A . 105 CYS C 1 1
18 17835 1 1 24 CYS CA C -7.179 2.490 -1.223 1.00 . A A . 105 CYS CA 1 1
18 17836 1 1 24 CYS CB C -6.777 1.023 -1.118 1.00 . A A . 105 CYS CB 1 1
18 17837 1 1 24 CYS H H -5.992 2.853 0.504 1.00 . A A . 105 CYS H 1 1
18 17838 1 1 24 CYS HA H -6.775 2.903 -2.136 1.00 . A A . 105 CYS HA 1 1
18 17839 1 1 24 CYS HB2 H -5.707 0.956 -0.989 1.00 . A A . 105 CYS HB2 1 1
18 17840 1 1 24 CYS HB3 H -7.268 0.581 -0.264 1.00 . A A . 105 CYS HB3 1 1
18 17841 1 1 24 CYS N N -6.648 3.262 -0.107 1.00 . A A . 105 CYS N 1 1
18 17842 1 1 24 CYS O O -9.378 2.305 -0.280 1.00 . A A . 105 CYS O 1 1
18 17843 1 1 24 CYS SG S -7.218 0.050 -2.578 1.00 . A A . 105 CYS SG 1 1
18 17844 1 1 25 ASP C C -11.548 2.222 -2.436 1.00 . A A . 106 ASP C 1 1
18 17845 1 1 25 ASP CA C -10.623 3.441 -2.474 1.00 . A A . 106 ASP CA 1 1
18 17846 1 1 25 ASP CB C -10.868 4.276 -3.735 1.00 . A A . 106 ASP CB 1 1
18 17847 1 1 25 ASP CG C -12.245 4.911 -3.753 1.00 . A A . 106 ASP CG 1 1
18 17848 1 1 25 ASP H H -8.634 3.179 -3.167 1.00 . A A . 106 ASP H 1 1
18 17849 1 1 25 ASP HA H -10.847 4.054 -1.614 1.00 . A A . 106 ASP HA 1 1
18 17850 1 1 25 ASP HB2 H -10.132 5.065 -3.781 1.00 . A A . 106 ASP HB2 1 1
18 17851 1 1 25 ASP HB3 H -10.767 3.648 -4.610 1.00 . A A . 106 ASP HB3 1 1
18 17852 1 1 25 ASP N N -9.215 3.074 -2.380 1.00 . A A . 106 ASP N 1 1
18 17853 1 1 25 ASP O O -12.754 2.357 -2.231 1.00 . A A . 106 ASP O 1 1
18 17854 1 1 25 ASP OD1 O -12.601 5.599 -2.768 1.00 . A A . 106 ASP OD1 1 1
18 17855 1 1 25 ASP OD2 O -12.974 4.740 -4.750 1.00 . A A . 106 ASP OD2 1 1
18 17856 1 1 26 THR C C -11.562 -1.056 -1.369 1.00 . A A . 107 THR C 1 1
18 17857 1 1 26 THR CA C -11.811 -0.175 -2.594 1.00 . A A . 107 THR CA 1 1
18 17858 1 1 26 THR CB C -11.588 -1.022 -3.857 1.00 . A A . 107 THR CB 1 1
18 17859 1 1 26 THR CG2 C -12.063 -0.285 -5.098 1.00 . A A . 107 THR CG2 1 1
18 17860 1 1 26 THR H H -10.026 0.959 -2.754 1.00 . A A . 107 THR H 1 1
18 17861 1 1 26 THR HA H -12.845 0.139 -2.586 1.00 . A A . 107 THR HA 1 1
18 17862 1 1 26 THR HB H -12.154 -1.938 -3.763 1.00 . A A . 107 THR HB 1 1
18 17863 1 1 26 THR HG1 H -10.108 -2.220 -4.378 1.00 . A A . 107 THR HG1 1 1
18 17864 1 1 26 THR HG21 H -13.056 0.106 -4.931 1.00 . A A . 107 THR HG21 1 1
18 17865 1 1 26 THR HG22 H -12.076 -0.965 -5.936 1.00 . A A . 107 THR HG22 1 1
18 17866 1 1 26 THR HG23 H -11.381 0.532 -5.313 1.00 . A A . 107 THR HG23 1 1
18 17867 1 1 26 THR N N -10.992 1.028 -2.605 1.00 . A A . 107 THR N 1 1
18 17868 1 1 26 THR O O -12.350 -1.962 -1.095 1.00 . A A . 107 THR O 1 1
18 17869 1 1 26 THR OG1 O -10.197 -1.344 -3.986 1.00 . A A . 107 THR OG1 1 1
18 17870 1 1 27 CYS C C -9.335 -0.918 1.546 1.00 . A A . 108 CYS C 1 1
18 17871 1 1 27 CYS CA C -10.147 -1.673 0.492 1.00 . A A . 108 CYS CA 1 1
18 17872 1 1 27 CYS CB C -9.369 -2.897 -0.003 1.00 . A A . 108 CYS CB 1 1
18 17873 1 1 27 CYS H H -9.937 -0.017 -0.814 1.00 . A A . 108 CYS H 1 1
18 17874 1 1 27 CYS HA H -11.071 -2.004 0.943 1.00 . A A . 108 CYS HA 1 1
18 17875 1 1 27 CYS HB2 H -9.581 -3.734 0.643 1.00 . A A . 108 CYS HB2 1 1
18 17876 1 1 27 CYS HB3 H -9.694 -3.131 -1.002 1.00 . A A . 108 CYS HB3 1 1
18 17877 1 1 27 CYS N N -10.486 -0.805 -0.629 1.00 . A A . 108 CYS N 1 1
18 17878 1 1 27 CYS O O -8.630 0.041 1.227 1.00 . A A . 108 CYS O 1 1
18 17879 1 1 27 CYS SG S -7.579 -2.687 -0.045 1.00 . A A . 108 CYS SG 1 1
18 17880 1 1 28 PRO C C -7.232 -0.893 3.997 1.00 . A A . 109 PRO C 1 1
18 17881 1 1 28 PRO CA C -8.754 -0.683 3.941 1.00 . A A . 109 PRO CA 1 1
18 17882 1 1 28 PRO CB C -9.423 -1.315 5.164 1.00 . A A . 109 PRO CB 1 1
18 17883 1 1 28 PRO CD C -10.184 -2.539 3.259 1.00 . A A . 109 PRO CD 1 1
18 17884 1 1 28 PRO CG C -9.820 -2.675 4.711 1.00 . A A . 109 PRO CG 1 1
18 17885 1 1 28 PRO HA H -8.960 0.373 3.930 1.00 . A A . 109 PRO HA 1 1
18 17886 1 1 28 PRO HB2 H -8.719 -1.358 5.984 1.00 . A A . 109 PRO HB2 1 1
18 17887 1 1 28 PRO HB3 H -10.284 -0.728 5.451 1.00 . A A . 109 PRO HB3 1 1
18 17888 1 1 28 PRO HD2 H -9.885 -3.419 2.710 1.00 . A A . 109 PRO HD2 1 1
18 17889 1 1 28 PRO HD3 H -11.245 -2.367 3.152 1.00 . A A . 109 PRO HD3 1 1
18 17890 1 1 28 PRO HG2 H -8.991 -3.358 4.827 1.00 . A A . 109 PRO HG2 1 1
18 17891 1 1 28 PRO HG3 H -10.671 -3.018 5.281 1.00 . A A . 109 PRO HG3 1 1
18 17892 1 1 28 PRO N N -9.415 -1.357 2.816 1.00 . A A . 109 PRO N 1 1
18 17893 1 1 28 PRO O O -6.681 -1.223 5.051 1.00 . A A . 109 PRO O 1 1
18 17894 1 1 29 SER C C -4.512 0.674 2.880 1.00 . A A . 110 SER C 1 1
18 17895 1 1 29 SER CA C -5.102 -0.733 2.838 1.00 . A A . 110 SER CA 1 1
18 17896 1 1 29 SER CB C -4.617 -1.457 1.580 1.00 . A A . 110 SER CB 1 1
18 17897 1 1 29 SER H H -7.053 -0.470 2.054 1.00 . A A . 110 SER H 1 1
18 17898 1 1 29 SER HA H -4.767 -1.273 3.709 1.00 . A A . 110 SER HA 1 1
18 17899 1 1 29 SER HB2 H -5.041 -0.977 0.709 1.00 . A A . 110 SER HB2 1 1
18 17900 1 1 29 SER HB3 H -3.541 -1.403 1.531 1.00 . A A . 110 SER HB3 1 1
18 17901 1 1 29 SER HG H -5.077 -3.133 2.504 1.00 . A A . 110 SER HG 1 1
18 17902 1 1 29 SER N N -6.558 -0.675 2.877 1.00 . A A . 110 SER N 1 1
18 17903 1 1 29 SER O O -5.030 1.598 2.249 1.00 . A A . 110 SER O 1 1
18 17904 1 1 29 SER OG O -5.004 -2.819 1.584 1.00 . A A . 110 SER OG 1 1
18 17905 1 1 30 SER C C -1.326 1.964 3.164 1.00 . A A . 111 SER C 1 1
18 17906 1 1 30 SER CA C -2.732 2.095 3.728 1.00 . A A . 111 SER CA 1 1
18 17907 1 1 30 SER CB C -2.683 2.551 5.180 1.00 . A A . 111 SER CB 1 1
18 17908 1 1 30 SER H H -3.101 0.063 4.150 1.00 . A A . 111 SER H 1 1
18 17909 1 1 30 SER HA H -3.277 2.822 3.146 1.00 . A A . 111 SER HA 1 1
18 17910 1 1 30 SER HB2 H -1.870 3.249 5.311 1.00 . A A . 111 SER HB2 1 1
18 17911 1 1 30 SER HB3 H -3.615 3.032 5.438 1.00 . A A . 111 SER HB3 1 1
18 17912 1 1 30 SER HG H -1.538 1.349 6.230 1.00 . A A . 111 SER HG 1 1
18 17913 1 1 30 SER N N -3.436 0.828 3.635 1.00 . A A . 111 SER N 1 1
18 17914 1 1 30 SER O O -0.571 1.072 3.555 1.00 . A A . 111 SER O 1 1
18 17915 1 1 30 SER OG O -2.483 1.449 6.041 1.00 . A A . 111 SER OG 1 1
18 17916 1 1 31 TYR C C 0.872 4.198 1.392 1.00 . A A . 112 TYR C 1 1
18 17917 1 1 31 TYR CA C 0.306 2.801 1.560 1.00 . A A . 112 TYR CA 1 1
18 17918 1 1 31 TYR CB C 0.155 2.157 0.171 1.00 . A A . 112 TYR CB 1 1
18 17919 1 1 31 TYR CD1 C -0.791 -0.106 0.792 1.00 . A A . 112 TYR CD1 1 1
18 17920 1 1 31 TYR CD2 C 1.197 -0.035 -0.508 1.00 . A A . 112 TYR CD2 1 1
18 17921 1 1 31 TYR CE1 C -0.766 -1.488 0.766 1.00 . A A . 112 TYR CE1 1 1
18 17922 1 1 31 TYR CE2 C 1.231 -1.414 -0.541 1.00 . A A . 112 TYR CE2 1 1
18 17923 1 1 31 TYR CG C 0.185 0.642 0.156 1.00 . A A . 112 TYR CG 1 1
18 17924 1 1 31 TYR CZ C 0.253 -2.136 0.101 1.00 . A A . 112 TYR CZ 1 1
18 17925 1 1 31 TYR H H -1.612 3.575 2.021 1.00 . A A . 112 TYR H 1 1
18 17926 1 1 31 TYR HA H 0.984 2.212 2.160 1.00 . A A . 112 TYR HA 1 1
18 17927 1 1 31 TYR HB2 H -0.787 2.465 -0.256 1.00 . A A . 112 TYR HB2 1 1
18 17928 1 1 31 TYR HB3 H 0.958 2.509 -0.464 1.00 . A A . 112 TYR HB3 1 1
18 17929 1 1 31 TYR HD1 H -1.579 0.408 1.315 1.00 . A A . 112 TYR HD1 1 1
18 17930 1 1 31 TYR HD2 H 1.965 0.532 -1.009 1.00 . A A . 112 TYR HD2 1 1
18 17931 1 1 31 TYR HE1 H -1.540 -2.052 1.269 1.00 . A A . 112 TYR HE1 1 1
18 17932 1 1 31 TYR HE2 H 2.030 -1.922 -1.064 1.00 . A A . 112 TYR HE2 1 1
18 17933 1 1 31 TYR HH H 1.220 -3.802 0.092 1.00 . A A . 112 TYR HH 1 1
18 17934 1 1 31 TYR N N -0.983 2.851 2.244 1.00 . A A . 112 TYR N 1 1
18 17935 1 1 31 TYR O O 0.143 5.178 1.444 1.00 . A A . 112 TYR O 1 1
18 17936 1 1 31 TYR OH O 0.289 -3.510 0.070 1.00 . A A . 112 TYR OH 1 1
18 17937 1 1 32 HIS C C 2.849 5.627 -0.680 1.00 . A A . 113 HIS C 1 1
18 17938 1 1 32 HIS CA C 2.792 5.548 0.828 1.00 . A A . 113 HIS CA 1 1
18 17939 1 1 32 HIS CB C 4.221 5.662 1.352 1.00 . A A . 113 HIS CB 1 1
18 17940 1 1 32 HIS CD2 C 3.717 7.008 3.487 1.00 . A A . 113 HIS CD2 1 1
18 17941 1 1 32 HIS CE1 C 5.073 5.930 4.795 1.00 . A A . 113 HIS CE1 1 1
18 17942 1 1 32 HIS CG C 4.329 6.022 2.791 1.00 . A A . 113 HIS CG 1 1
18 17943 1 1 32 HIS H H 2.732 3.486 1.307 1.00 . A A . 113 HIS H 1 1
18 17944 1 1 32 HIS HA H 2.190 6.355 1.222 1.00 . A A . 113 HIS HA 1 1
18 17945 1 1 32 HIS HB2 H 4.722 4.716 1.213 1.00 . A A . 113 HIS HB2 1 1
18 17946 1 1 32 HIS HB3 H 4.741 6.420 0.782 1.00 . A A . 113 HIS HB3 1 1
18 17947 1 1 32 HIS HD2 H 2.991 7.713 3.107 1.00 . A A . 113 HIS HD2 1 1
18 17948 1 1 32 HIS HE1 H 5.605 5.605 5.676 1.00 . A A . 113 HIS HE1 1 1
18 17949 1 1 32 HIS HE2 H 4.219 7.713 5.395 1.00 . A A . 113 HIS HE2 1 1
18 17950 1 1 32 HIS N N 2.175 4.287 1.207 1.00 . A A . 113 HIS N 1 1
18 17951 1 1 32 HIS ND1 N 5.177 5.353 3.618 1.00 . A A . 113 HIS ND1 1 1
18 17952 1 1 32 HIS NE2 N 4.198 6.949 4.772 1.00 . A A . 113 HIS NE2 1 1
18 17953 1 1 32 HIS O O 3.020 4.604 -1.340 1.00 . A A . 113 HIS O 1 1
18 17954 1 1 33 ILE C C 4.346 6.635 -3.069 1.00 . A A . 114 ILE C 1 1
18 17955 1 1 33 ILE CA C 2.931 7.033 -2.650 1.00 . A A . 114 ILE CA 1 1
18 17956 1 1 33 ILE CB C 2.681 8.497 -3.064 1.00 . A A . 114 ILE CB 1 1
18 17957 1 1 33 ILE CD1 C 3.189 10.919 -2.429 1.00 . A A . 114 ILE CD1 1 1
18 17958 1 1 33 ILE CG1 C 3.424 9.457 -2.127 1.00 . A A . 114 ILE CG1 1 1
18 17959 1 1 33 ILE CG2 C 1.194 8.791 -3.085 1.00 . A A . 114 ILE CG2 1 1
18 17960 1 1 33 ILE H H 2.524 7.603 -0.651 1.00 . A A . 114 ILE H 1 1
18 17961 1 1 33 ILE HA H 2.215 6.404 -3.169 1.00 . A A . 114 ILE HA 1 1
18 17962 1 1 33 ILE HB H 3.056 8.629 -4.069 1.00 . A A . 114 ILE HB 1 1
18 17963 1 1 33 ILE HD11 H 3.763 11.525 -1.742 1.00 . A A . 114 ILE HD11 1 1
18 17964 1 1 33 ILE HD12 H 2.138 11.147 -2.315 1.00 . A A . 114 ILE HD12 1 1
18 17965 1 1 33 ILE HD13 H 3.495 11.134 -3.441 1.00 . A A . 114 ILE HD13 1 1
18 17966 1 1 33 ILE HG12 H 3.107 9.277 -1.112 1.00 . A A . 114 ILE HG12 1 1
18 17967 1 1 33 ILE HG13 H 4.487 9.272 -2.205 1.00 . A A . 114 ILE HG13 1 1
18 17968 1 1 33 ILE HG21 H 1.034 9.822 -3.363 1.00 . A A . 114 ILE HG21 1 1
18 17969 1 1 33 ILE HG22 H 0.779 8.614 -2.103 1.00 . A A . 114 ILE HG22 1 1
18 17970 1 1 33 ILE HG23 H 0.709 8.146 -3.802 1.00 . A A . 114 ILE HG23 1 1
18 17971 1 1 33 ILE N N 2.745 6.832 -1.222 1.00 . A A . 114 ILE N 1 1
18 17972 1 1 33 ILE O O 4.610 6.398 -4.242 1.00 . A A . 114 ILE O 1 1
18 17973 1 1 34 HIS C C 6.933 4.743 -2.065 1.00 . A A . 115 HIS C 1 1
18 17974 1 1 34 HIS CA C 6.643 6.214 -2.362 1.00 . A A . 115 HIS CA 1 1
18 17975 1 1 34 HIS CB C 7.588 7.101 -1.547 1.00 . A A . 115 HIS CB 1 1
18 17976 1 1 34 HIS CD2 C 7.755 9.036 -3.264 1.00 . A A . 115 HIS CD2 1 1
18 17977 1 1 34 HIS CE1 C 7.656 10.718 -1.866 1.00 . A A . 115 HIS CE1 1 1
18 17978 1 1 34 HIS CG C 7.635 8.521 -2.017 1.00 . A A . 115 HIS CG 1 1
18 17979 1 1 34 HIS H H 4.973 6.758 -1.176 1.00 . A A . 115 HIS H 1 1
18 17980 1 1 34 HIS HA H 6.826 6.390 -3.412 1.00 . A A . 115 HIS HA 1 1
18 17981 1 1 34 HIS HB2 H 7.268 7.103 -0.517 1.00 . A A . 115 HIS HB2 1 1
18 17982 1 1 34 HIS HB3 H 8.588 6.695 -1.606 1.00 . A A . 115 HIS HB3 1 1
18 17983 1 1 34 HIS HD1 H 7.492 9.556 -0.182 1.00 . A A . 115 HIS HD1 1 1
18 17984 1 1 34 HIS HD2 H 7.830 8.475 -4.185 1.00 . A A . 115 HIS HD2 1 1
18 17985 1 1 34 HIS HE1 H 7.637 11.720 -1.463 1.00 . A A . 115 HIS HE1 1 1
18 17986 1 1 34 HIS HE2 H 7.997 11.038 -3.866 1.00 . A A . 115 HIS HE2 1 1
18 17987 1 1 34 HIS N N 5.251 6.563 -2.095 1.00 . A A . 115 HIS N 1 1
18 17988 1 1 34 HIS ND1 N 7.577 9.601 -1.164 1.00 . A A . 115 HIS ND1 1 1
18 17989 1 1 34 HIS NE2 N 7.765 10.402 -3.141 1.00 . A A . 115 HIS NE2 1 1
18 17990 1 1 34 HIS O O 7.985 4.232 -2.437 1.00 . A A . 115 HIS O 1 1
18 17991 1 1 35 CYS C C 5.361 1.801 -2.086 1.00 . A A . 116 CYS C 1 1
18 17992 1 1 35 CYS CA C 6.188 2.637 -1.121 1.00 . A A . 116 CYS CA 1 1
18 17993 1 1 35 CYS CB C 5.808 2.302 0.325 1.00 . A A . 116 CYS CB 1 1
18 17994 1 1 35 CYS H H 5.162 4.494 -1.158 1.00 . A A . 116 CYS H 1 1
18 17995 1 1 35 CYS HA H 7.231 2.406 -1.272 1.00 . A A . 116 CYS HA 1 1
18 17996 1 1 35 CYS HB2 H 4.812 2.666 0.525 1.00 . A A . 116 CYS HB2 1 1
18 17997 1 1 35 CYS HB3 H 5.822 1.228 0.448 1.00 . A A . 116 CYS HB3 1 1
18 17998 1 1 35 CYS N N 6.001 4.056 -1.414 1.00 . A A . 116 CYS N 1 1
18 17999 1 1 35 CYS O O 5.113 0.619 -1.859 1.00 . A A . 116 CYS O 1 1
18 18000 1 1 35 CYS SG S 6.905 3.004 1.580 1.00 . A A . 116 CYS SG 1 1
18 18001 1 1 36 LEU C C 5.053 1.233 -5.270 1.00 . A A . 117 LEU C 1 1
18 18002 1 1 36 LEU CA C 4.150 1.777 -4.179 1.00 . A A . 117 LEU CA 1 1
18 18003 1 1 36 LEU CB C 3.135 2.753 -4.754 1.00 . A A . 117 LEU CB 1 1
18 18004 1 1 36 LEU CD1 C 1.092 4.150 -4.371 1.00 . A A . 117 LEU CD1 1 1
18 18005 1 1 36 LEU CD2 C 1.215 1.816 -3.487 1.00 . A A . 117 LEU CD2 1 1
18 18006 1 1 36 LEU CG C 1.998 3.078 -3.798 1.00 . A A . 117 LEU CG 1 1
18 18007 1 1 36 LEU H H 5.155 3.379 -3.277 1.00 . A A . 117 LEU H 1 1
18 18008 1 1 36 LEU HA H 3.615 0.958 -3.715 1.00 . A A . 117 LEU HA 1 1
18 18009 1 1 36 LEU HB2 H 3.648 3.670 -5.010 1.00 . A A . 117 LEU HB2 1 1
18 18010 1 1 36 LEU HB3 H 2.717 2.329 -5.650 1.00 . A A . 117 LEU HB3 1 1
18 18011 1 1 36 LEU HD11 H 0.737 3.843 -5.342 1.00 . A A . 117 LEU HD11 1 1
18 18012 1 1 36 LEU HD12 H 1.642 5.076 -4.462 1.00 . A A . 117 LEU HD12 1 1
18 18013 1 1 36 LEU HD13 H 0.248 4.294 -3.709 1.00 . A A . 117 LEU HD13 1 1
18 18014 1 1 36 LEU HD21 H 0.743 1.455 -4.388 1.00 . A A . 117 LEU HD21 1 1
18 18015 1 1 36 LEU HD22 H 0.460 2.034 -2.746 1.00 . A A . 117 LEU HD22 1 1
18 18016 1 1 36 LEU HD23 H 1.890 1.059 -3.108 1.00 . A A . 117 LEU HD23 1 1
18 18017 1 1 36 LEU HG H 2.411 3.450 -2.872 1.00 . A A . 117 LEU HG 1 1
18 18018 1 1 36 LEU N N 4.931 2.437 -3.160 1.00 . A A . 117 LEU N 1 1
18 18019 1 1 36 LEU O O 6.272 1.403 -5.213 1.00 . A A . 117 LEU O 1 1
18 18020 1 1 37 ASN C C 5.621 1.119 -8.341 1.00 . A A . 118 ASN C 1 1
18 18021 1 1 37 ASN CA C 5.240 0.032 -7.358 1.00 . A A . 118 ASN CA 1 1
18 18022 1 1 37 ASN CB C 4.511 -1.133 -8.043 1.00 . A A . 118 ASN CB 1 1
18 18023 1 1 37 ASN CG C 4.534 -2.413 -7.222 1.00 . A A . 118 ASN CG 1 1
18 18024 1 1 37 ASN H H 3.492 0.516 -6.268 1.00 . A A . 118 ASN H 1 1
18 18025 1 1 37 ASN HA H 6.148 -0.335 -6.941 1.00 . A A . 118 ASN HA 1 1
18 18026 1 1 37 ASN HB2 H 3.479 -0.854 -8.208 1.00 . A A . 118 ASN HB2 1 1
18 18027 1 1 37 ASN HB3 H 4.979 -1.328 -8.994 1.00 . A A . 118 ASN HB3 1 1
18 18028 1 1 37 ASN HD21 H 4.502 -1.385 -5.516 1.00 . A A . 118 ASN HD21 1 1
18 18029 1 1 37 ASN HD22 H 4.560 -3.111 -5.355 1.00 . A A . 118 ASN HD22 1 1
18 18030 1 1 37 ASN N N 4.463 0.593 -6.261 1.00 . A A . 118 ASN N 1 1
18 18031 1 1 37 ASN ND2 N 4.526 -2.287 -5.899 1.00 . A A . 118 ASN ND2 1 1
18 18032 1 1 37 ASN O O 6.803 1.282 -8.650 1.00 . A A . 118 ASN O 1 1
18 18033 1 1 37 ASN OD1 O 4.553 -3.511 -7.773 1.00 . A A . 118 ASN OD1 1 1
18 18034 1 1 38 PRO C C 4.739 4.310 -8.632 1.00 . A A . 119 PRO C 1 1
18 18035 1 1 38 PRO CA C 4.906 3.108 -9.566 1.00 . A A . 119 PRO CA 1 1
18 18036 1 1 38 PRO CB C 3.813 3.114 -10.638 1.00 . A A . 119 PRO CB 1 1
18 18037 1 1 38 PRO CD C 3.215 1.581 -8.890 1.00 . A A . 119 PRO CD 1 1
18 18038 1 1 38 PRO CG C 2.858 2.013 -10.281 1.00 . A A . 119 PRO CG 1 1
18 18039 1 1 38 PRO HA H 5.883 3.122 -10.026 1.00 . A A . 119 PRO HA 1 1
18 18040 1 1 38 PRO HB2 H 3.326 4.061 -10.612 1.00 . A A . 119 PRO HB2 1 1
18 18041 1 1 38 PRO HB3 H 4.255 2.954 -11.611 1.00 . A A . 119 PRO HB3 1 1
18 18042 1 1 38 PRO HD2 H 2.679 2.167 -8.157 1.00 . A A . 119 PRO HD2 1 1
18 18043 1 1 38 PRO HD3 H 3.029 0.526 -8.756 1.00 . A A . 119 PRO HD3 1 1
18 18044 1 1 38 PRO HG2 H 1.844 2.384 -10.310 1.00 . A A . 119 PRO HG2 1 1
18 18045 1 1 38 PRO HG3 H 2.974 1.191 -10.972 1.00 . A A . 119 PRO HG3 1 1
18 18046 1 1 38 PRO N N 4.647 1.875 -8.859 1.00 . A A . 119 PRO N 1 1
18 18047 1 1 38 PRO O O 3.639 4.851 -8.508 1.00 . A A . 119 PRO O 1 1
18 18048 1 1 39 PRO C C 5.234 7.109 -7.464 1.00 . A A . 120 PRO C 1 1
18 18049 1 1 39 PRO CA C 5.748 5.780 -6.924 1.00 . A A . 120 PRO CA 1 1
18 18050 1 1 39 PRO CB C 7.193 5.919 -6.436 1.00 . A A . 120 PRO CB 1 1
18 18051 1 1 39 PRO CD C 7.186 4.217 -8.102 1.00 . A A . 120 PRO CD 1 1
18 18052 1 1 39 PRO CG C 7.845 4.639 -6.820 1.00 . A A . 120 PRO CG 1 1
18 18053 1 1 39 PRO HA H 5.118 5.477 -6.098 1.00 . A A . 120 PRO HA 1 1
18 18054 1 1 39 PRO HB2 H 7.661 6.763 -6.921 1.00 . A A . 120 PRO HB2 1 1
18 18055 1 1 39 PRO HB3 H 7.203 6.059 -5.365 1.00 . A A . 120 PRO HB3 1 1
18 18056 1 1 39 PRO HD2 H 7.676 4.675 -8.950 1.00 . A A . 120 PRO HD2 1 1
18 18057 1 1 39 PRO HD3 H 7.190 3.141 -8.194 1.00 . A A . 120 PRO HD3 1 1
18 18058 1 1 39 PRO HG2 H 8.903 4.793 -6.972 1.00 . A A . 120 PRO HG2 1 1
18 18059 1 1 39 PRO HG3 H 7.678 3.900 -6.051 1.00 . A A . 120 PRO HG3 1 1
18 18060 1 1 39 PRO N N 5.816 4.727 -7.944 1.00 . A A . 120 PRO N 1 1
18 18061 1 1 39 PRO O O 5.615 7.555 -8.549 1.00 . A A . 120 PRO O 1 1
18 18062 1 1 40 LEU C C 4.349 10.140 -6.288 1.00 . A A . 121 LEU C 1 1
18 18063 1 1 40 LEU CA C 3.720 8.970 -7.033 1.00 . A A . 121 LEU CA 1 1
18 18064 1 1 40 LEU CB C 2.237 8.867 -6.680 1.00 . A A . 121 LEU CB 1 1
18 18065 1 1 40 LEU CD1 C 0.498 7.073 -6.580 1.00 . A A . 121 LEU CD1 1 1
18 18066 1 1 40 LEU CD2 C 0.697 8.501 -8.614 1.00 . A A . 121 LEU CD2 1 1
18 18067 1 1 40 LEU CG C 1.454 7.829 -7.483 1.00 . A A . 121 LEU CG 1 1
18 18068 1 1 40 LEU H H 4.187 7.337 -5.793 1.00 . A A . 121 LEU H 1 1
18 18069 1 1 40 LEU HA H 3.830 9.122 -8.096 1.00 . A A . 121 LEU HA 1 1
18 18070 1 1 40 LEU HB2 H 2.156 8.618 -5.631 1.00 . A A . 121 LEU HB2 1 1
18 18071 1 1 40 LEU HB3 H 1.781 9.832 -6.838 1.00 . A A . 121 LEU HB3 1 1
18 18072 1 1 40 LEU HD11 H 1.060 6.564 -5.809 1.00 . A A . 121 LEU HD11 1 1
18 18073 1 1 40 LEU HD12 H -0.050 6.349 -7.165 1.00 . A A . 121 LEU HD12 1 1
18 18074 1 1 40 LEU HD13 H -0.195 7.766 -6.124 1.00 . A A . 121 LEU HD13 1 1
18 18075 1 1 40 LEU HD21 H -0.010 9.206 -8.202 1.00 . A A . 121 LEU HD21 1 1
18 18076 1 1 40 LEU HD22 H 0.170 7.753 -9.186 1.00 . A A . 121 LEU HD22 1 1
18 18077 1 1 40 LEU HD23 H 1.396 9.021 -9.254 1.00 . A A . 121 LEU HD23 1 1
18 18078 1 1 40 LEU HG H 2.143 7.117 -7.913 1.00 . A A . 121 LEU HG 1 1
18 18079 1 1 40 LEU N N 4.377 7.729 -6.671 1.00 . A A . 121 LEU N 1 1
18 18080 1 1 40 LEU O O 4.790 9.991 -5.148 1.00 . A A . 121 LEU O 1 1
18 18081 1 1 41 PRO C C 3.919 13.225 -5.426 1.00 . A A . 122 PRO C 1 1
18 18082 1 1 41 PRO CA C 4.949 12.530 -6.317 1.00 . A A . 122 PRO CA 1 1
18 18083 1 1 41 PRO CB C 5.290 13.402 -7.524 1.00 . A A . 122 PRO CB 1 1
18 18084 1 1 41 PRO CD C 4.004 11.541 -8.335 1.00 . A A . 122 PRO CD 1 1
18 18085 1 1 41 PRO CG C 4.304 13.000 -8.568 1.00 . A A . 122 PRO CG 1 1
18 18086 1 1 41 PRO HA H 5.843 12.329 -5.747 1.00 . A A . 122 PRO HA 1 1
18 18087 1 1 41 PRO HB2 H 5.186 14.444 -7.259 1.00 . A A . 122 PRO HB2 1 1
18 18088 1 1 41 PRO HB3 H 6.303 13.204 -7.842 1.00 . A A . 122 PRO HB3 1 1
18 18089 1 1 41 PRO HD2 H 2.949 11.349 -8.459 1.00 . A A . 122 PRO HD2 1 1
18 18090 1 1 41 PRO HD3 H 4.581 10.927 -9.011 1.00 . A A . 122 PRO HD3 1 1
18 18091 1 1 41 PRO HG2 H 3.402 13.586 -8.467 1.00 . A A . 122 PRO HG2 1 1
18 18092 1 1 41 PRO HG3 H 4.732 13.140 -9.550 1.00 . A A . 122 PRO HG3 1 1
18 18093 1 1 41 PRO N N 4.418 11.314 -6.935 1.00 . A A . 122 PRO N 1 1
18 18094 1 1 41 PRO O O 4.239 14.172 -4.705 1.00 . A A . 122 PRO O 1 1
18 18095 1 1 42 GLU C C 0.391 12.368 -4.788 1.00 . A A . 123 GLU C 1 1
18 18096 1 1 42 GLU CA C 1.586 13.307 -4.713 1.00 . A A . 123 GLU CA 1 1
18 18097 1 1 42 GLU CB C 1.200 14.683 -5.266 1.00 . A A . 123 GLU CB 1 1
18 18098 1 1 42 GLU CD C 0.179 16.951 -4.810 1.00 . A A . 123 GLU CD 1 1
18 18099 1 1 42 GLU CG C 0.414 15.547 -4.291 1.00 . A A . 123 GLU CG 1 1
18 18100 1 1 42 GLU H H 2.510 11.956 -6.043 1.00 . A A . 123 GLU H 1 1
18 18101 1 1 42 GLU HA H 1.900 13.404 -3.684 1.00 . A A . 123 GLU HA 1 1
18 18102 1 1 42 GLU HB2 H 2.094 15.215 -5.549 1.00 . A A . 123 GLU HB2 1 1
18 18103 1 1 42 GLU HB3 H 0.588 14.531 -6.138 1.00 . A A . 123 GLU HB3 1 1
18 18104 1 1 42 GLU HG2 H -0.544 15.083 -4.109 1.00 . A A . 123 GLU HG2 1 1
18 18105 1 1 42 GLU HG3 H 0.963 15.610 -3.364 1.00 . A A . 123 GLU HG3 1 1
18 18106 1 1 42 GLU N N 2.685 12.737 -5.478 1.00 . A A . 123 GLU N 1 1
18 18107 1 1 42 GLU O O 0.303 11.542 -5.699 1.00 . A A . 123 GLU O 1 1
18 18108 1 1 42 GLU OE1 O -0.694 17.133 -5.685 1.00 . A A . 123 GLU OE1 1 1
18 18109 1 1 42 GLU OE2 O 0.860 17.884 -4.341 1.00 . A A . 123 GLU OE2 1 1
18 18110 1 1 43 ILE C C -2.582 11.872 -5.001 1.00 . A A . 124 ILE C 1 1
18 18111 1 1 43 ILE CA C -1.707 11.679 -3.758 1.00 . A A . 124 ILE CA 1 1
18 18112 1 1 43 ILE CB C -2.488 12.030 -2.480 1.00 . A A . 124 ILE CB 1 1
18 18113 1 1 43 ILE CD1 C -0.654 10.791 -1.208 1.00 . A A . 124 ILE CD1 1 1
18 18114 1 1 43 ILE CG1 C -1.526 12.029 -1.289 1.00 . A A . 124 ILE CG1 1 1
18 18115 1 1 43 ILE CG2 C -3.637 11.064 -2.253 1.00 . A A . 124 ILE CG2 1 1
18 18116 1 1 43 ILE H H -0.337 13.115 -3.086 1.00 . A A . 124 ILE H 1 1
18 18117 1 1 43 ILE HA H -1.411 10.642 -3.697 1.00 . A A . 124 ILE HA 1 1
18 18118 1 1 43 ILE HB H -2.900 13.016 -2.590 1.00 . A A . 124 ILE HB 1 1
18 18119 1 1 43 ILE HD11 H 0.003 10.869 -0.354 1.00 . A A . 124 ILE HD11 1 1
18 18120 1 1 43 ILE HD12 H -0.063 10.708 -2.109 1.00 . A A . 124 ILE HD12 1 1
18 18121 1 1 43 ILE HD13 H -1.277 9.917 -1.105 1.00 . A A . 124 ILE HD13 1 1
18 18122 1 1 43 ILE HG12 H -0.873 12.885 -1.358 1.00 . A A . 124 ILE HG12 1 1
18 18123 1 1 43 ILE HG13 H -2.096 12.092 -0.376 1.00 . A A . 124 ILE HG13 1 1
18 18124 1 1 43 ILE HG21 H -4.379 11.195 -3.026 1.00 . A A . 124 ILE HG21 1 1
18 18125 1 1 43 ILE HG22 H -4.084 11.254 -1.285 1.00 . A A . 124 ILE HG22 1 1
18 18126 1 1 43 ILE HG23 H -3.261 10.050 -2.282 1.00 . A A . 124 ILE HG23 1 1
18 18127 1 1 43 ILE N N -0.503 12.483 -3.817 1.00 . A A . 124 ILE N 1 1
18 18128 1 1 43 ILE O O -2.879 13.001 -5.402 1.00 . A A . 124 ILE O 1 1
18 18129 1 1 44 PRO C C -5.138 11.366 -6.740 1.00 . A A . 125 PRO C 1 1
18 18130 1 1 44 PRO CA C -3.751 10.742 -6.879 1.00 . A A . 125 PRO CA 1 1
18 18131 1 1 44 PRO CB C -3.851 9.247 -7.234 1.00 . A A . 125 PRO CB 1 1
18 18132 1 1 44 PRO CD C -2.738 9.393 -5.140 1.00 . A A . 125 PRO CD 1 1
18 18133 1 1 44 PRO CG C -2.827 8.574 -6.386 1.00 . A A . 125 PRO CG 1 1
18 18134 1 1 44 PRO HA H -3.216 11.255 -7.657 1.00 . A A . 125 PRO HA 1 1
18 18135 1 1 44 PRO HB2 H -4.843 8.885 -7.014 1.00 . A A . 125 PRO HB2 1 1
18 18136 1 1 44 PRO HB3 H -3.638 9.110 -8.282 1.00 . A A . 125 PRO HB3 1 1
18 18137 1 1 44 PRO HD2 H -3.493 9.088 -4.431 1.00 . A A . 125 PRO HD2 1 1
18 18138 1 1 44 PRO HD3 H -1.754 9.316 -4.701 1.00 . A A . 125 PRO HD3 1 1
18 18139 1 1 44 PRO HG2 H -3.145 7.567 -6.151 1.00 . A A . 125 PRO HG2 1 1
18 18140 1 1 44 PRO HG3 H -1.875 8.560 -6.897 1.00 . A A . 125 PRO HG3 1 1
18 18141 1 1 44 PRO N N -2.990 10.751 -5.623 1.00 . A A . 125 PRO N 1 1
18 18142 1 1 44 PRO O O -5.725 11.400 -5.658 1.00 . A A . 125 PRO O 1 1
18 18143 1 1 45 ASN C C -8.096 11.677 -8.120 1.00 . A A . 126 ASN C 1 1
18 18144 1 1 45 ASN CA C -6.911 12.596 -7.872 1.00 . A A . 126 ASN CA 1 1
18 18145 1 1 45 ASN CB C -6.868 13.680 -8.950 1.00 . A A . 126 ASN CB 1 1
18 18146 1 1 45 ASN CG C -5.839 14.751 -8.659 1.00 . A A . 126 ASN CG 1 1
18 18147 1 1 45 ASN H H -5.169 11.721 -8.704 1.00 . A A . 126 ASN H 1 1
18 18148 1 1 45 ASN HA H -7.031 13.067 -6.909 1.00 . A A . 126 ASN HA 1 1
18 18149 1 1 45 ASN HB2 H -6.627 13.225 -9.899 1.00 . A A . 126 ASN HB2 1 1
18 18150 1 1 45 ASN HB3 H -7.839 14.148 -9.018 1.00 . A A . 126 ASN HB3 1 1
18 18151 1 1 45 ASN HD21 H -6.325 14.742 -6.731 1.00 . A A . 126 ASN HD21 1 1
18 18152 1 1 45 ASN HD22 H -5.071 15.843 -7.188 1.00 . A A . 126 ASN HD22 1 1
18 18153 1 1 45 ASN N N -5.654 11.858 -7.857 1.00 . A A . 126 ASN N 1 1
18 18154 1 1 45 ASN ND2 N -5.734 15.152 -7.401 1.00 . A A . 126 ASN ND2 1 1
18 18155 1 1 45 ASN O O -9.174 11.886 -7.569 1.00 . A A . 126 ASN O 1 1
18 18156 1 1 45 ASN OD1 O -5.160 15.231 -9.567 1.00 . A A . 126 ASN OD1 1 1
18 18157 1 1 46 GLY C C -9.054 8.573 -8.324 1.00 . A A . 127 GLY C 1 1
18 18158 1 1 46 GLY CA C -8.974 9.752 -9.271 1.00 . A A . 127 GLY CA 1 1
18 18159 1 1 46 GLY H H -6.995 10.510 -9.316 1.00 . A A . 127 GLY H 1 1
18 18160 1 1 46 GLY HA2 H -9.908 10.293 -9.235 1.00 . A A . 127 GLY HA2 1 1
18 18161 1 1 46 GLY HA3 H -8.821 9.382 -10.275 1.00 . A A . 127 GLY HA3 1 1
18 18162 1 1 46 GLY N N -7.894 10.656 -8.937 1.00 . A A . 127 GLY N 1 1
18 18163 1 1 46 GLY O O -8.719 8.691 -7.148 1.00 . A A . 127 GLY O 1 1
18 18164 1 1 47 GLU C C -8.299 5.522 -7.940 1.00 . A A . 128 GLU C 1 1
18 18165 1 1 47 GLU CA C -9.637 6.226 -8.069 1.00 . A A . 128 GLU CA 1 1
18 18166 1 1 47 GLU CB C -10.656 5.307 -8.747 1.00 . A A . 128 GLU CB 1 1
18 18167 1 1 47 GLU CD C -12.036 3.197 -8.630 1.00 . A A . 128 GLU CD 1 1
18 18168 1 1 47 GLU CG C -10.975 4.048 -7.960 1.00 . A A . 128 GLU CG 1 1
18 18169 1 1 47 GLU H H -9.641 7.400 -9.807 1.00 . A A . 128 GLU H 1 1
18 18170 1 1 47 GLU HA H -9.995 6.493 -7.084 1.00 . A A . 128 GLU HA 1 1
18 18171 1 1 47 GLU HB2 H -11.575 5.856 -8.894 1.00 . A A . 128 GLU HB2 1 1
18 18172 1 1 47 GLU HB3 H -10.267 5.014 -9.711 1.00 . A A . 128 GLU HB3 1 1
18 18173 1 1 47 GLU HG2 H -10.073 3.465 -7.867 1.00 . A A . 128 GLU HG2 1 1
18 18174 1 1 47 GLU HG3 H -11.325 4.328 -6.977 1.00 . A A . 128 GLU HG3 1 1
18 18175 1 1 47 GLU N N -9.469 7.437 -8.852 1.00 . A A . 128 GLU N 1 1
18 18176 1 1 47 GLU O O -7.756 5.013 -8.925 1.00 . A A . 128 GLU O 1 1
18 18177 1 1 47 GLU OE1 O -13.176 3.683 -8.799 1.00 . A A . 128 GLU OE1 1 1
18 18178 1 1 47 GLU OE2 O -11.746 2.037 -8.988 1.00 . A A . 128 GLU OE2 1 1
18 18179 1 1 48 TRP C C -6.680 3.577 -5.822 1.00 . A A . 129 TRP C 1 1
18 18180 1 1 48 TRP CA C -6.475 4.898 -6.505 1.00 . A A . 129 TRP CA 1 1
18 18181 1 1 48 TRP CB C -5.526 5.764 -5.683 1.00 . A A . 129 TRP CB 1 1
18 18182 1 1 48 TRP CD1 C -3.124 5.152 -6.297 1.00 . A A . 129 TRP CD1 1 1
18 18183 1 1 48 TRP CD2 C -3.840 4.244 -4.386 1.00 . A A . 129 TRP CD2 1 1
18 18184 1 1 48 TRP CE2 C -2.525 3.808 -4.617 1.00 . A A . 129 TRP CE2 1 1
18 18185 1 1 48 TRP CE3 C -4.503 3.809 -3.239 1.00 . A A . 129 TRP CE3 1 1
18 18186 1 1 48 TRP CG C -4.204 5.095 -5.474 1.00 . A A . 129 TRP CG 1 1
18 18187 1 1 48 TRP CH2 C -2.537 2.542 -2.626 1.00 . A A . 129 TRP CH2 1 1
18 18188 1 1 48 TRP CZ2 C -1.863 2.950 -3.739 1.00 . A A . 129 TRP CZ2 1 1
18 18189 1 1 48 TRP CZ3 C -3.843 2.965 -2.373 1.00 . A A . 129 TRP CZ3 1 1
18 18190 1 1 48 TRP H H -8.270 5.862 -5.985 1.00 . A A . 129 TRP H 1 1
18 18191 1 1 48 TRP HA H -6.028 4.714 -7.470 1.00 . A A . 129 TRP HA 1 1
18 18192 1 1 48 TRP HB2 H -5.353 6.693 -6.204 1.00 . A A . 129 TRP HB2 1 1
18 18193 1 1 48 TRP HB3 H -5.961 5.963 -4.717 1.00 . A A . 129 TRP HB3 1 1
18 18194 1 1 48 TRP HD1 H -3.089 5.728 -7.212 1.00 . A A . 129 TRP HD1 1 1
18 18195 1 1 48 TRP HE1 H -1.231 4.252 -6.208 1.00 . A A . 129 TRP HE1 1 1
18 18196 1 1 48 TRP HE3 H -5.508 4.130 -3.020 1.00 . A A . 129 TRP HE3 1 1
18 18197 1 1 48 TRP HH2 H -2.061 1.880 -1.918 1.00 . A A . 129 TRP HH2 1 1
18 18198 1 1 48 TRP HZ2 H -0.849 2.610 -3.917 1.00 . A A . 129 TRP HZ2 1 1
18 18199 1 1 48 TRP HZ3 H -4.339 2.619 -1.486 1.00 . A A . 129 TRP HZ3 1 1
18 18200 1 1 48 TRP N N -7.757 5.519 -6.740 1.00 . A A . 129 TRP N 1 1
18 18201 1 1 48 TRP NE1 N -2.108 4.377 -5.795 1.00 . A A . 129 TRP NE1 1 1
18 18202 1 1 48 TRP O O -7.505 3.452 -4.910 1.00 . A A . 129 TRP O 1 1
18 18203 1 1 49 LEU C C -4.771 0.614 -5.498 1.00 . A A . 130 LEU C 1 1
18 18204 1 1 49 LEU CA C -6.105 1.265 -5.774 1.00 . A A . 130 LEU CA 1 1
18 18205 1 1 49 LEU CB C -6.928 0.522 -6.803 1.00 . A A . 130 LEU CB 1 1
18 18206 1 1 49 LEU CD1 C -8.808 0.940 -8.414 1.00 . A A . 130 LEU CD1 1 1
18 18207 1 1 49 LEU CD2 C -9.250 0.830 -5.970 1.00 . A A . 130 LEU CD2 1 1
18 18208 1 1 49 LEU CG C -8.262 1.215 -7.038 1.00 . A A . 130 LEU CG 1 1
18 18209 1 1 49 LEU H H -5.225 2.782 -6.916 1.00 . A A . 130 LEU H 1 1
18 18210 1 1 49 LEU HA H -6.664 1.315 -4.853 1.00 . A A . 130 LEU HA 1 1
18 18211 1 1 49 LEU HB2 H -6.376 0.480 -7.732 1.00 . A A . 130 LEU HB2 1 1
18 18212 1 1 49 LEU HB3 H -7.114 -0.475 -6.451 1.00 . A A . 130 LEU HB3 1 1
18 18213 1 1 49 LEU HD11 H -8.083 1.253 -9.150 1.00 . A A . 130 LEU HD11 1 1
18 18214 1 1 49 LEU HD12 H -9.719 1.508 -8.548 1.00 . A A . 130 LEU HD12 1 1
18 18215 1 1 49 LEU HD13 H -9.010 -0.111 -8.524 1.00 . A A . 130 LEU HD13 1 1
18 18216 1 1 49 LEU HD21 H -9.470 -0.223 -6.041 1.00 . A A . 130 LEU HD21 1 1
18 18217 1 1 49 LEU HD22 H -10.159 1.401 -6.100 1.00 . A A . 130 LEU HD22 1 1
18 18218 1 1 49 LEU HD23 H -8.826 1.048 -5.001 1.00 . A A . 130 LEU HD23 1 1
18 18219 1 1 49 LEU HG H -8.111 2.274 -6.950 1.00 . A A . 130 LEU HG 1 1
18 18220 1 1 49 LEU N N -5.926 2.599 -6.249 1.00 . A A . 130 LEU N 1 1
18 18221 1 1 49 LEU O O -3.838 0.690 -6.296 1.00 . A A . 130 LEU O 1 1
18 18222 1 1 50 CYS C C -3.016 -1.720 -4.734 1.00 . A A . 131 CYS C 1 1
18 18223 1 1 50 CYS CA C -3.462 -0.569 -3.828 1.00 . A A . 131 CYS CA 1 1
18 18224 1 1 50 CYS CB C -3.675 -1.084 -2.404 1.00 . A A . 131 CYS CB 1 1
18 18225 1 1 50 CYS H H -5.515 -0.044 -3.791 1.00 . A A . 131 CYS H 1 1
18 18226 1 1 50 CYS HA H -2.704 0.207 -3.821 1.00 . A A . 131 CYS HA 1 1
18 18227 1 1 50 CYS HB2 H -2.713 -1.255 -1.942 1.00 . A A . 131 CYS HB2 1 1
18 18228 1 1 50 CYS HB3 H -4.213 -0.339 -1.837 1.00 . A A . 131 CYS HB3 1 1
18 18229 1 1 50 CYS N N -4.698 0.010 -4.331 1.00 . A A . 131 CYS N 1 1
18 18230 1 1 50 CYS O O -3.831 -2.287 -5.461 1.00 . A A . 131 CYS O 1 1
18 18231 1 1 50 CYS SG S -4.610 -2.626 -2.311 1.00 . A A . 131 CYS SG 1 1
18 18232 1 1 51 PRO C C -1.865 -4.530 -5.261 1.00 . A A . 132 PRO C 1 1
18 18233 1 1 51 PRO CA C -1.170 -3.186 -5.504 1.00 . A A . 132 PRO CA 1 1
18 18234 1 1 51 PRO CB C 0.303 -3.265 -5.078 1.00 . A A . 132 PRO CB 1 1
18 18235 1 1 51 PRO CD C -0.685 -1.477 -3.843 1.00 . A A . 132 PRO CD 1 1
18 18236 1 1 51 PRO CG C 0.379 -2.533 -3.785 1.00 . A A . 132 PRO CG 1 1
18 18237 1 1 51 PRO HA H -1.225 -2.947 -6.556 1.00 . A A . 132 PRO HA 1 1
18 18238 1 1 51 PRO HB2 H 0.588 -4.301 -4.961 1.00 . A A . 132 PRO HB2 1 1
18 18239 1 1 51 PRO HB3 H 0.921 -2.800 -5.831 1.00 . A A . 132 PRO HB3 1 1
18 18240 1 1 51 PRO HD2 H -1.063 -1.267 -2.854 1.00 . A A . 132 PRO HD2 1 1
18 18241 1 1 51 PRO HD3 H -0.301 -0.578 -4.301 1.00 . A A . 132 PRO HD3 1 1
18 18242 1 1 51 PRO HG2 H 0.190 -3.212 -2.966 1.00 . A A . 132 PRO HG2 1 1
18 18243 1 1 51 PRO HG3 H 1.353 -2.078 -3.679 1.00 . A A . 132 PRO HG3 1 1
18 18244 1 1 51 PRO N N -1.720 -2.095 -4.683 1.00 . A A . 132 PRO N 1 1
18 18245 1 1 51 PRO O O -1.693 -5.470 -6.030 1.00 . A A . 132 PRO O 1 1
18 18246 1 1 52 ARG C C -4.674 -5.838 -4.781 1.00 . A A . 133 ARG C 1 1
18 18247 1 1 52 ARG CA C -3.425 -5.815 -3.904 1.00 . A A . 133 ARG CA 1 1
18 18248 1 1 52 ARG CB C -3.847 -5.852 -2.431 1.00 . A A . 133 ARG CB 1 1
18 18249 1 1 52 ARG CD C -3.205 -5.614 -0.017 1.00 . A A . 133 ARG CD 1 1
18 18250 1 1 52 ARG CG C -2.695 -5.773 -1.443 1.00 . A A . 133 ARG CG 1 1
18 18251 1 1 52 ARG CZ C -5.337 -6.566 0.788 1.00 . A A . 133 ARG CZ 1 1
18 18252 1 1 52 ARG H H -2.703 -3.851 -3.578 1.00 . A A . 133 ARG H 1 1
18 18253 1 1 52 ARG HA H -2.815 -6.676 -4.126 1.00 . A A . 133 ARG HA 1 1
18 18254 1 1 52 ARG HB2 H -4.511 -5.022 -2.240 1.00 . A A . 133 ARG HB2 1 1
18 18255 1 1 52 ARG HB3 H -4.382 -6.773 -2.250 1.00 . A A . 133 ARG HB3 1 1
18 18256 1 1 52 ARG HD2 H -2.358 -5.576 0.654 1.00 . A A . 133 ARG HD2 1 1
18 18257 1 1 52 ARG HD3 H -3.757 -4.689 0.053 1.00 . A A . 133 ARG HD3 1 1
18 18258 1 1 52 ARG HE H -3.699 -7.631 0.326 1.00 . A A . 133 ARG HE 1 1
18 18259 1 1 52 ARG HG2 H -2.114 -6.680 -1.509 1.00 . A A . 133 ARG HG2 1 1
18 18260 1 1 52 ARG HG3 H -2.075 -4.925 -1.694 1.00 . A A . 133 ARG HG3 1 1
18 18261 1 1 52 ARG HH11 H -5.304 -4.536 0.709 1.00 . A A . 133 ARG HH11 1 1
18 18262 1 1 52 ARG HH12 H -6.806 -5.236 1.205 1.00 . A A . 133 ARG HH12 1 1
18 18263 1 1 52 ARG HH21 H -5.673 -8.550 1.027 1.00 . A A . 133 ARG HH21 1 1
18 18264 1 1 52 ARG HH22 H -7.019 -7.524 1.388 1.00 . A A . 133 ARG HH22 1 1
18 18265 1 1 52 ARG N N -2.646 -4.614 -4.188 1.00 . A A . 133 ARG N 1 1
18 18266 1 1 52 ARG NE N -4.075 -6.718 0.379 1.00 . A A . 133 ARG NE 1 1
18 18267 1 1 52 ARG NH1 N -5.858 -5.349 0.915 1.00 . A A . 133 ARG NH1 1 1
18 18268 1 1 52 ARG NH2 N -6.069 -7.629 1.095 1.00 . A A . 133 ARG NH2 1 1
18 18269 1 1 52 ARG O O -5.127 -6.893 -5.220 1.00 . A A . 133 ARG O 1 1
18 18270 1 1 53 CYS C C -6.138 -4.419 -7.305 1.00 . A A . 134 CYS C 1 1
18 18271 1 1 53 CYS CA C -6.432 -4.496 -5.808 1.00 . A A . 134 CYS CA 1 1
18 18272 1 1 53 CYS CB C -7.188 -3.245 -5.343 1.00 . A A . 134 CYS CB 1 1
18 18273 1 1 53 CYS H H -4.750 -3.848 -4.712 1.00 . A A . 134 CYS H 1 1
18 18274 1 1 53 CYS HA H -7.048 -5.362 -5.624 1.00 . A A . 134 CYS HA 1 1
18 18275 1 1 53 CYS HB2 H -6.492 -2.422 -5.270 1.00 . A A . 134 CYS HB2 1 1
18 18276 1 1 53 CYS HB3 H -7.950 -2.997 -6.065 1.00 . A A . 134 CYS HB3 1 1
18 18277 1 1 53 CYS N N -5.208 -4.650 -5.038 1.00 . A A . 134 CYS N 1 1
18 18278 1 1 53 CYS O O -7.012 -4.688 -8.132 1.00 . A A . 134 CYS O 1 1
18 18279 1 1 53 CYS SG S -7.986 -3.429 -3.729 1.00 . A A . 134 CYS SG 1 1
18 18280 1 1 54 THR C C -4.181 -5.282 -9.664 1.00 . A A . 135 THR C 1 1
18 18281 1 1 54 THR CA C -4.518 -3.929 -9.047 1.00 . A A . 135 THR CA 1 1
18 18282 1 1 54 THR CB C -3.319 -2.977 -9.203 1.00 . A A . 135 THR CB 1 1
18 18283 1 1 54 THR CG2 C -3.729 -1.537 -8.942 1.00 . A A . 135 THR CG2 1 1
18 18284 1 1 54 THR H H -4.246 -3.875 -6.949 1.00 . A A . 135 THR H 1 1
18 18285 1 1 54 THR HA H -5.355 -3.509 -9.579 1.00 . A A . 135 THR HA 1 1
18 18286 1 1 54 THR HB H -2.949 -3.053 -10.216 1.00 . A A . 135 THR HB 1 1
18 18287 1 1 54 THR HG1 H -1.465 -3.536 -8.798 1.00 . A A . 135 THR HG1 1 1
18 18288 1 1 54 THR HG21 H -2.863 -0.897 -9.023 1.00 . A A . 135 THR HG21 1 1
18 18289 1 1 54 THR HG22 H -4.143 -1.456 -7.948 1.00 . A A . 135 THR HG22 1 1
18 18290 1 1 54 THR HG23 H -4.470 -1.236 -9.667 1.00 . A A . 135 THR HG23 1 1
18 18291 1 1 54 THR N N -4.907 -4.062 -7.649 1.00 . A A . 135 THR N 1 1
18 18292 1 1 54 THR O O -3.973 -5.395 -10.874 1.00 . A A . 135 THR O 1 1
18 18293 1 1 54 THR OG1 O -2.276 -3.352 -8.295 1.00 . A A . 135 THR OG1 1 1
18 18294 1 1 55 CYS C C -5.156 -8.431 -9.442 1.00 . A A . 136 CYS C 1 1
18 18295 1 1 55 CYS CA C -3.853 -7.656 -9.280 1.00 . A A . 136 CYS CA 1 1
18 18296 1 1 55 CYS CB C -2.931 -8.371 -8.290 1.00 . A A . 136 CYS CB 1 1
18 18297 1 1 55 CYS H H -4.300 -6.143 -7.877 1.00 . A A . 136 CYS H 1 1
18 18298 1 1 55 CYS HA H -3.362 -7.592 -10.239 1.00 . A A . 136 CYS HA 1 1
18 18299 1 1 55 CYS HB2 H -3.409 -8.400 -7.321 1.00 . A A . 136 CYS HB2 1 1
18 18300 1 1 55 CYS HB3 H -2.762 -9.380 -8.634 1.00 . A A . 136 CYS HB3 1 1
18 18301 1 1 55 CYS HG H -1.475 -6.536 -7.272 1.00 . A A . 136 CYS HG 1 1
18 18302 1 1 55 CYS N N -4.132 -6.303 -8.826 1.00 . A A . 136 CYS N 1 1
18 18303 1 1 55 CYS O O -5.839 -8.725 -8.460 1.00 . A A . 136 CYS O 1 1
18 18304 1 1 55 CYS SG S -1.317 -7.577 -8.085 1.00 . A A . 136 CYS SG 1 1
18 18305 1 1 56 PRO C C -6.786 -10.883 -10.443 1.00 . A A . 137 PRO C 1 1
18 18306 1 1 56 PRO CA C -6.781 -9.456 -10.985 1.00 . A A . 137 PRO CA 1 1
18 18307 1 1 56 PRO CB C -6.847 -9.457 -12.515 1.00 . A A . 137 PRO CB 1 1
18 18308 1 1 56 PRO CD C -4.758 -8.456 -11.911 1.00 . A A . 137 PRO CD 1 1
18 18309 1 1 56 PRO CG C -5.439 -9.280 -12.968 1.00 . A A . 137 PRO CG 1 1
18 18310 1 1 56 PRO HA H -7.630 -8.922 -10.586 1.00 . A A . 137 PRO HA 1 1
18 18311 1 1 56 PRO HB2 H -7.256 -10.396 -12.856 1.00 . A A . 137 PRO HB2 1 1
18 18312 1 1 56 PRO HB3 H -7.472 -8.644 -12.852 1.00 . A A . 137 PRO HB3 1 1
18 18313 1 1 56 PRO HD2 H -3.727 -8.762 -11.803 1.00 . A A . 137 PRO HD2 1 1
18 18314 1 1 56 PRO HD3 H -4.817 -7.407 -12.156 1.00 . A A . 137 PRO HD3 1 1
18 18315 1 1 56 PRO HG2 H -4.959 -10.245 -13.060 1.00 . A A . 137 PRO HG2 1 1
18 18316 1 1 56 PRO HG3 H -5.423 -8.762 -13.915 1.00 . A A . 137 PRO HG3 1 1
18 18317 1 1 56 PRO N N -5.527 -8.754 -10.691 1.00 . A A . 137 PRO N 1 1
18 18318 1 1 56 PRO O O -7.817 -11.390 -9.999 1.00 . A A . 137 PRO O 1 1
18 18319 1 1 57 ALA C C -4.901 -12.877 -8.574 1.00 . A A . 138 ALA C 1 1
18 18320 1 1 57 ALA CA C -5.492 -12.877 -9.975 1.00 . A A . 138 ALA CA 1 1
18 18321 1 1 57 ALA CB C -4.630 -13.705 -10.917 1.00 . A A . 138 ALA CB 1 1
18 18322 1 1 57 ALA H H -4.840 -11.063 -10.832 1.00 . A A . 138 ALA H 1 1
18 18323 1 1 57 ALA HA H -6.477 -13.319 -9.942 1.00 . A A . 138 ALA HA 1 1
18 18324 1 1 57 ALA HB1 H -5.067 -13.702 -11.902 1.00 . A A . 138 ALA HB1 1 1
18 18325 1 1 57 ALA HB2 H -4.570 -14.719 -10.551 1.00 . A A . 138 ALA HB2 1 1
18 18326 1 1 57 ALA HB3 H -3.636 -13.281 -10.962 1.00 . A A . 138 ALA HB3 1 1
18 18327 1 1 57 ALA N N -5.627 -11.521 -10.471 1.00 . A A . 138 ALA N 1 1
18 18328 1 1 57 ALA O O -3.680 -12.897 -8.407 1.00 . A A . 138 ALA O 1 1
18 18329 1 1 58 LEU C C -4.826 -14.309 -5.868 1.00 . A A . 139 LEU C 1 1
18 18330 1 1 58 LEU CA C -5.331 -12.900 -6.181 1.00 . A A . 139 LEU CA 1 1
18 18331 1 1 58 LEU CB C -6.475 -12.512 -5.237 1.00 . A A . 139 LEU CB 1 1
18 18332 1 1 58 LEU CD1 C -5.047 -11.350 -3.529 1.00 . A A . 139 LEU CD1 1 1
18 18333 1 1 58 LEU CD2 C -7.333 -12.155 -2.907 1.00 . A A . 139 LEU CD2 1 1
18 18334 1 1 58 LEU CG C -6.099 -12.425 -3.755 1.00 . A A . 139 LEU CG 1 1
18 18335 1 1 58 LEU H H -6.724 -12.749 -7.770 1.00 . A A . 139 LEU H 1 1
18 18336 1 1 58 LEU HA H -4.515 -12.202 -6.057 1.00 . A A . 139 LEU HA 1 1
18 18337 1 1 58 LEU HB2 H -6.855 -11.549 -5.548 1.00 . A A . 139 LEU HB2 1 1
18 18338 1 1 58 LEU HB3 H -7.263 -13.241 -5.343 1.00 . A A . 139 LEU HB3 1 1
18 18339 1 1 58 LEU HD11 H -4.818 -11.285 -2.476 1.00 . A A . 139 LEU HD11 1 1
18 18340 1 1 58 LEU HD12 H -5.425 -10.398 -3.875 1.00 . A A . 139 LEU HD12 1 1
18 18341 1 1 58 LEU HD13 H -4.152 -11.603 -4.076 1.00 . A A . 139 LEU HD13 1 1
18 18342 1 1 58 LEU HD21 H -7.048 -12.085 -1.867 1.00 . A A . 139 LEU HD21 1 1
18 18343 1 1 58 LEU HD22 H -8.039 -12.963 -3.034 1.00 . A A . 139 LEU HD22 1 1
18 18344 1 1 58 LEU HD23 H -7.786 -11.227 -3.221 1.00 . A A . 139 LEU HD23 1 1
18 18345 1 1 58 LEU HG H -5.680 -13.371 -3.442 1.00 . A A . 139 LEU HG 1 1
18 18346 1 1 58 LEU N N -5.767 -12.833 -7.571 1.00 . A A . 139 LEU N 1 1
18 18347 1 1 58 LEU O O -5.559 -15.154 -5.350 1.00 . A A . 139 LEU O 1 1
18 18348 1 1 59 LYS C C -2.468 -16.078 -4.642 1.00 . A A . 140 LYS C 1 1
18 18349 1 1 59 LYS CA C -2.971 -15.872 -6.069 1.00 . A A . 140 LYS CA 1 1
18 18350 1 1 59 LYS CB C -1.833 -16.033 -7.083 1.00 . A A . 140 LYS CB 1 1
18 18351 1 1 59 LYS CD C -0.128 -17.522 -8.170 1.00 . A A . 140 LYS CD 1 1
18 18352 1 1 59 LYS CE C 0.960 -16.469 -8.020 1.00 . A A . 140 LYS CE 1 1
18 18353 1 1 59 LYS CG C -1.176 -17.404 -7.075 1.00 . A A . 140 LYS CG 1 1
18 18354 1 1 59 LYS H H -3.035 -13.831 -6.601 1.00 . A A . 140 LYS H 1 1
18 18355 1 1 59 LYS HA H -3.732 -16.607 -6.277 1.00 . A A . 140 LYS HA 1 1
18 18356 1 1 59 LYS HB2 H -2.226 -15.857 -8.074 1.00 . A A . 140 LYS HB2 1 1
18 18357 1 1 59 LYS HB3 H -1.074 -15.295 -6.873 1.00 . A A . 140 LYS HB3 1 1
18 18358 1 1 59 LYS HD2 H 0.324 -18.500 -8.118 1.00 . A A . 140 LYS HD2 1 1
18 18359 1 1 59 LYS HD3 H -0.610 -17.394 -9.129 1.00 . A A . 140 LYS HD3 1 1
18 18360 1 1 59 LYS HE2 H 0.504 -15.491 -8.073 1.00 . A A . 140 LYS HE2 1 1
18 18361 1 1 59 LYS HE3 H 1.432 -16.594 -7.058 1.00 . A A . 140 LYS HE3 1 1
18 18362 1 1 59 LYS HG2 H -0.701 -17.560 -6.118 1.00 . A A . 140 LYS HG2 1 1
18 18363 1 1 59 LYS HG3 H -1.934 -18.158 -7.231 1.00 . A A . 140 LYS HG3 1 1
18 18364 1 1 59 LYS HZ1 H 2.442 -17.518 -9.049 1.00 . A A . 140 LYS HZ1 1 1
18 18365 1 1 59 LYS HZ2 H 2.723 -15.847 -8.949 1.00 . A A . 140 LYS HZ2 1 1
18 18366 1 1 59 LYS HZ3 H 1.557 -16.448 -10.022 1.00 . A A . 140 LYS HZ3 1 1
18 18367 1 1 59 LYS N N -3.573 -14.558 -6.218 1.00 . A A . 140 LYS N 1 1
18 18368 1 1 59 LYS NZ N 1.990 -16.578 -9.084 1.00 . A A . 140 LYS NZ 1 1
18 18369 1 1 59 LYS O O -1.274 -15.952 -4.359 1.00 . A A . 140 LYS O 1 1
18 18370 1 1 60 GLY C C -3.325 -18.085 -1.999 1.00 . A A . 141 GLY C 1 1
18 18371 1 1 60 GLY CA C -3.032 -16.649 -2.370 1.00 . A A . 141 GLY CA 1 1
18 18372 1 1 60 GLY H H -4.334 -16.410 -4.017 1.00 . A A . 141 GLY H 1 1
18 18373 1 1 60 GLY HA2 H -1.978 -16.456 -2.238 1.00 . A A . 141 GLY HA2 1 1
18 18374 1 1 60 GLY HA3 H -3.595 -15.999 -1.718 1.00 . A A . 141 GLY HA3 1 1
18 18375 1 1 60 GLY N N -3.393 -16.374 -3.743 1.00 . A A . 141 GLY N 1 1
18 18376 1 1 60 GLY O O -4.477 -18.517 -2.034 1.00 . A A . 141 GLY O 1 1
18 18377 1 1 61 LYS C C -2.121 -20.339 0.207 1.00 . A A . 142 LYS C 1 1
18 18378 1 1 61 LYS CA C -2.439 -20.218 -1.275 1.00 . A A . 142 LYS CA 1 1
18 18379 1 1 61 LYS CB C -1.526 -21.131 -2.102 1.00 . A A . 142 LYS CB 1 1
18 18380 1 1 61 LYS CD C -0.632 -23.440 -2.525 1.00 . A A . 142 LYS CD 1 1
18 18381 1 1 61 LYS CE C -1.079 -23.559 -3.973 1.00 . A A . 142 LYS CE 1 1
18 18382 1 1 61 LYS CG C -1.592 -22.597 -1.705 1.00 . A A . 142 LYS CG 1 1
18 18383 1 1 61 LYS H H -1.382 -18.452 -1.732 1.00 . A A . 142 LYS H 1 1
18 18384 1 1 61 LYS HA H -3.469 -20.504 -1.438 1.00 . A A . 142 LYS HA 1 1
18 18385 1 1 61 LYS HB2 H -1.803 -21.049 -3.142 1.00 . A A . 142 LYS HB2 1 1
18 18386 1 1 61 LYS HB3 H -0.504 -20.796 -1.985 1.00 . A A . 142 LYS HB3 1 1
18 18387 1 1 61 LYS HD2 H 0.346 -22.982 -2.498 1.00 . A A . 142 LYS HD2 1 1
18 18388 1 1 61 LYS HD3 H -0.578 -24.428 -2.093 1.00 . A A . 142 LYS HD3 1 1
18 18389 1 1 61 LYS HE2 H -1.246 -22.568 -4.366 1.00 . A A . 142 LYS HE2 1 1
18 18390 1 1 61 LYS HE3 H -0.293 -24.042 -4.536 1.00 . A A . 142 LYS HE3 1 1
18 18391 1 1 61 LYS HG2 H -1.335 -22.689 -0.661 1.00 . A A . 142 LYS HG2 1 1
18 18392 1 1 61 LYS HG3 H -2.599 -22.957 -1.864 1.00 . A A . 142 LYS HG3 1 1
18 18393 1 1 61 LYS HZ1 H -2.572 -24.482 -5.114 1.00 . A A . 142 LYS HZ1 1 1
18 18394 1 1 61 LYS HZ2 H -3.122 -23.871 -3.626 1.00 . A A . 142 LYS HZ2 1 1
18 18395 1 1 61 LYS HZ3 H -2.203 -25.296 -3.678 1.00 . A A . 142 LYS HZ3 1 1
18 18396 1 1 61 LYS N N -2.285 -18.837 -1.689 1.00 . A A . 142 LYS N 1 1
18 18397 1 1 61 LYS NZ N -2.330 -24.355 -4.107 1.00 . A A . 142 LYS NZ 1 1
18 18398 1 1 61 LYS O O -0.931 -20.465 0.553 1.00 . A A . 142 LYS O 1 1
18 18399 1 1 61 LYS OXT O -3.060 -20.264 1.025 1.00 . A A . 142 LYS OXT 1 1
18 18400 2 2 1 ALA C C -7.485 9.805 -2.716 1.00 . B B . 144 ALA C 1 1
18 18401 2 2 1 ALA CA C -7.670 9.192 -4.101 1.00 . B B . 144 ALA CA 1 1
18 18402 2 2 1 ALA CB C -6.366 8.647 -4.674 1.00 . B B . 144 ALA CB 1 1
18 18403 2 2 1 ALA H1 H -8.411 9.779 -5.949 1.00 . B B . 144 ALA H1 1 1
18 18404 2 2 1 ALA H2 H -7.566 10.991 -5.123 1.00 . B B . 144 ALA H2 1 1
18 18405 2 2 1 ALA H3 H -9.133 10.569 -4.633 1.00 . B B . 144 ALA H3 1 1
18 18406 2 2 1 ALA HA H -8.373 8.374 -4.026 1.00 . B B . 144 ALA HA 1 1
18 18407 2 2 1 ALA HB1 H -5.930 7.934 -3.986 1.00 . B B . 144 ALA HB1 1 1
18 18408 2 2 1 ALA HB2 H -5.669 9.460 -4.840 1.00 . B B . 144 ALA HB2 1 1
18 18409 2 2 1 ALA HB3 H -6.571 8.153 -5.625 1.00 . B B . 144 ALA HB3 1 1
18 18410 2 2 1 ALA N N -8.234 10.202 -5.014 1.00 . B B . 144 ALA N 1 1
18 18411 2 2 1 ALA O O -7.228 11.002 -2.588 1.00 . B B . 144 ALA O 1 1
18 18412 2 2 2 ARG C C -6.383 9.263 0.417 1.00 . B B . 145 ARG C 1 1
18 18413 2 2 2 ARG CA C -7.712 9.463 -0.307 1.00 . B B . 145 ARG CA 1 1
18 18414 2 2 2 ARG CB C -8.797 8.680 0.418 1.00 . B B . 145 ARG CB 1 1
18 18415 2 2 2 ARG CD C -10.263 8.402 2.409 1.00 . B B . 145 ARG CD 1 1
18 18416 2 2 2 ARG CG C -9.287 9.320 1.702 1.00 . B B . 145 ARG CG 1 1
18 18417 2 2 2 ARG CZ C -11.940 8.575 4.206 1.00 . B B . 145 ARG CZ 1 1
18 18418 2 2 2 ARG H H -7.701 8.018 -1.854 1.00 . B B . 145 ARG H 1 1
18 18419 2 2 2 ARG HA H -7.968 10.510 -0.315 1.00 . B B . 145 ARG HA 1 1
18 18420 2 2 2 ARG HB2 H -9.642 8.558 -0.243 1.00 . B B . 145 ARG HB2 1 1
18 18421 2 2 2 ARG HB3 H -8.397 7.702 0.662 1.00 . B B . 145 ARG HB3 1 1
18 18422 2 2 2 ARG HD2 H -11.058 8.149 1.723 1.00 . B B . 145 ARG HD2 1 1
18 18423 2 2 2 ARG HD3 H -9.737 7.502 2.697 1.00 . B B . 145 ARG HD3 1 1
18 18424 2 2 2 ARG HE H -10.386 9.811 3.962 1.00 . B B . 145 ARG HE 1 1
18 18425 2 2 2 ARG HG2 H -8.441 9.504 2.350 1.00 . B B . 145 ARG HG2 1 1
18 18426 2 2 2 ARG HG3 H -9.780 10.251 1.469 1.00 . B B . 145 ARG HG3 1 1
18 18427 2 2 2 ARG HH11 H -12.273 7.057 2.899 1.00 . B B . 145 ARG HH11 1 1
18 18428 2 2 2 ARG HH12 H -13.433 7.189 4.191 1.00 . B B . 145 ARG HH12 1 1
18 18429 2 2 2 ARG HH21 H -11.903 10.005 5.639 1.00 . B B . 145 ARG HH21 1 1
18 18430 2 2 2 ARG HH22 H -13.222 8.877 5.747 1.00 . B B . 145 ARG HH22 1 1
18 18431 2 2 2 ARG N N -7.639 8.983 -1.686 1.00 . B B . 145 ARG N 1 1
18 18432 2 2 2 ARG NE N -10.842 9.017 3.599 1.00 . B B . 145 ARG NE 1 1
18 18433 2 2 2 ARG NH1 N -12.597 7.523 3.726 1.00 . B B . 145 ARG NH1 1 1
18 18434 2 2 2 ARG NH2 N -12.390 9.198 5.285 1.00 . B B . 145 ARG NH2 1 1
18 18435 2 2 2 ARG O O -5.578 8.447 0.003 1.00 . B B . 145 ARG O 1 1
18 18436 2 2 3 THR C C -5.147 10.125 3.765 1.00 . B B . 146 THR C 1 1
18 18437 2 2 3 THR CA C -4.932 9.848 2.274 1.00 . B B . 146 THR CA 1 1
18 18438 2 2 3 THR CB C -3.856 10.809 1.733 1.00 . B B . 146 THR CB 1 1
18 18439 2 2 3 THR CG2 C -2.718 10.039 1.084 1.00 . B B . 146 THR CG2 1 1
18 18440 2 2 3 THR H H -6.842 10.621 1.811 1.00 . B B . 146 THR H 1 1
18 18441 2 2 3 THR HA H -4.567 8.832 2.151 1.00 . B B . 146 THR HA 1 1
18 18442 2 2 3 THR HB H -3.457 11.370 2.556 1.00 . B B . 146 THR HB 1 1
18 18443 2 2 3 THR HG1 H -3.865 12.491 0.697 1.00 . B B . 146 THR HG1 1 1
18 18444 2 2 3 THR HG21 H -1.928 9.872 1.817 1.00 . B B . 146 THR HG21 1 1
18 18445 2 2 3 THR HG22 H -2.314 10.623 0.247 1.00 . B B . 146 THR HG22 1 1
18 18446 2 2 3 THR HG23 H -3.091 9.084 0.722 1.00 . B B . 146 THR HG23 1 1
18 18447 2 2 3 THR N N -6.169 9.979 1.512 1.00 . B B . 146 THR N 1 1
18 18448 2 2 3 THR O O -5.888 11.038 4.139 1.00 . B B . 146 THR O 1 1
18 18449 2 2 3 THR OG1 O -4.436 11.723 0.792 1.00 . B B . 146 THR OG1 1 1
18 18450 2 2 4 LYS C C -3.111 10.123 6.413 1.00 . B B . 147 LYS C 1 1
18 18451 2 2 4 LYS CA C -4.480 9.589 6.049 1.00 . B B . 147 LYS CA 1 1
18 18452 2 2 4 LYS CB C -4.768 8.340 6.913 1.00 . B B . 147 LYS CB 1 1
18 18453 2 2 4 LYS CD C -5.566 7.521 9.177 1.00 . B B . 147 LYS CD 1 1
18 18454 2 2 4 LYS CE C -4.723 6.263 9.219 1.00 . B B . 147 LYS CE 1 1
18 18455 2 2 4 LYS CG C -4.904 8.647 8.400 1.00 . B B . 147 LYS CG 1 1
18 18456 2 2 4 LYS H H -4.057 8.519 4.262 1.00 . B B . 147 LYS H 1 1
18 18457 2 2 4 LYS HA H -5.218 10.350 6.261 1.00 . B B . 147 LYS HA 1 1
18 18458 2 2 4 LYS HB2 H -5.674 7.879 6.588 1.00 . B B . 147 LYS HB2 1 1
18 18459 2 2 4 LYS HB3 H -3.956 7.640 6.790 1.00 . B B . 147 LYS HB3 1 1
18 18460 2 2 4 LYS HD2 H -5.737 7.851 10.189 1.00 . B B . 147 LYS HD2 1 1
18 18461 2 2 4 LYS HD3 H -6.512 7.291 8.711 1.00 . B B . 147 LYS HD3 1 1
18 18462 2 2 4 LYS HE2 H -4.622 5.876 8.216 1.00 . B B . 147 LYS HE2 1 1
18 18463 2 2 4 LYS HE3 H -3.748 6.509 9.611 1.00 . B B . 147 LYS HE3 1 1
18 18464 2 2 4 LYS HG2 H -3.919 8.815 8.810 1.00 . B B . 147 LYS HG2 1 1
18 18465 2 2 4 LYS HG3 H -5.495 9.545 8.516 1.00 . B B . 147 LYS HG3 1 1
18 18466 2 2 4 LYS HZ1 H -4.838 4.327 9.991 1.00 . B B . 147 LYS HZ1 1 1
18 18467 2 2 4 LYS HZ2 H -6.343 5.079 9.803 1.00 . B B . 147 LYS HZ2 1 1
18 18468 2 2 4 LYS HZ3 H -5.323 5.532 11.083 1.00 . B B . 147 LYS HZ3 1 1
18 18469 2 2 4 LYS N N -4.519 9.312 4.615 1.00 . B B . 147 LYS N 1 1
18 18470 2 2 4 LYS NZ N -5.348 5.227 10.082 1.00 . B B . 147 LYS NZ 1 1
18 18471 2 2 4 LYS O O -2.176 10.029 5.629 1.00 . B B . 147 LYS O 1 1
18 18472 2 2 5 GLN C C -1.759 10.784 9.661 1.00 . B B . 148 GLN C 1 1
18 18473 2 2 5 GLN CA C -1.742 11.090 8.173 1.00 . B B . 148 GLN CA 1 1
18 18474 2 2 5 GLN CB C -1.466 12.572 7.932 1.00 . B B . 148 GLN CB 1 1
18 18475 2 2 5 GLN CD C -0.141 14.017 6.355 1.00 . B B . 148 GLN CD 1 1
18 18476 2 2 5 GLN CG C -1.123 12.875 6.489 1.00 . B B . 148 GLN CG 1 1
18 18477 2 2 5 GLN H H -3.833 10.781 8.129 1.00 . B B . 148 GLN H 1 1
18 18478 2 2 5 GLN HA H -0.960 10.507 7.699 1.00 . B B . 148 GLN HA 1 1
18 18479 2 2 5 GLN HB2 H -2.343 13.142 8.204 1.00 . B B . 148 GLN HB2 1 1
18 18480 2 2 5 GLN HB3 H -0.637 12.880 8.552 1.00 . B B . 148 GLN HB3 1 1
18 18481 2 2 5 GLN HE21 H 0.614 13.187 4.723 1.00 . B B . 148 GLN HE21 1 1
18 18482 2 2 5 GLN HE22 H 1.334 14.673 5.204 1.00 . B B . 148 GLN HE22 1 1
18 18483 2 2 5 GLN HG2 H -0.687 11.990 6.044 1.00 . B B . 148 GLN HG2 1 1
18 18484 2 2 5 GLN HG3 H -2.030 13.132 5.963 1.00 . B B . 148 GLN HG3 1 1
18 18485 2 2 5 GLN N N -3.012 10.675 7.599 1.00 . B B . 148 GLN N 1 1
18 18486 2 2 5 GLN NE2 N 0.687 13.954 5.327 1.00 . B B . 148 GLN NE2 1 1
18 18487 2 2 5 GLN O O -2.454 11.443 10.430 1.00 . B B . 148 GLN O 1 1
18 18488 2 2 5 GLN OE1 O -0.121 14.940 7.168 1.00 . B B . 148 GLN OE1 1 1
18 18489 2 2 6 THR C C 0.275 9.118 12.063 1.00 . B B . 149 THR C 1 1
18 18490 2 2 6 THR CA C -1.119 9.254 11.411 1.00 . B B . 149 THR CA 1 1
18 18491 2 2 6 THR CB C -1.929 7.927 11.411 1.00 . B B . 149 THR CB 1 1
18 18492 2 2 6 THR CG2 C -1.378 6.944 10.386 1.00 . B B . 149 THR CG2 1 1
18 18493 2 2 6 THR H H -0.395 9.343 9.430 1.00 . B B . 149 THR H 1 1
18 18494 2 2 6 THR HA H -1.682 9.979 11.984 1.00 . B B . 149 THR HA 1 1
18 18495 2 2 6 THR HB H -2.943 8.163 11.121 1.00 . B B . 149 THR HB 1 1
18 18496 2 2 6 THR HG1 H -2.059 8.029 13.382 1.00 . B B . 149 THR HG1 1 1
18 18497 2 2 6 THR HG21 H -1.488 7.362 9.395 1.00 . B B . 149 THR HG21 1 1
18 18498 2 2 6 THR HG22 H -1.923 6.008 10.444 1.00 . B B . 149 THR HG22 1 1
18 18499 2 2 6 THR HG23 H -0.329 6.762 10.584 1.00 . B B . 149 THR HG23 1 1
18 18500 2 2 6 THR N N -1.024 9.763 10.059 1.00 . B B . 149 THR N 1 1
18 18501 2 2 6 THR O O 1.017 10.097 12.128 1.00 . B B . 149 THR O 1 1
18 18502 2 2 6 THR OG1 O -1.966 7.330 12.712 1.00 . B B . 149 THR OG1 1 1
18 18503 2 2 7 ALA C C 3.024 7.246 12.364 1.00 . B B . 150 ALA C 1 1
18 18504 2 2 7 ALA CA C 1.892 7.751 13.258 1.00 . B B . 150 ALA CA 1 1
18 18505 2 2 7 ALA CB C 1.678 6.785 14.411 1.00 . B B . 150 ALA CB 1 1
18 18506 2 2 7 ALA H H 0.054 7.159 12.386 1.00 . B B . 150 ALA H 1 1
18 18507 2 2 7 ALA HA H 2.175 8.707 13.674 1.00 . B B . 150 ALA HA 1 1
18 18508 2 2 7 ALA HB1 H 1.467 5.802 14.016 1.00 . B B . 150 ALA HB1 1 1
18 18509 2 2 7 ALA HB2 H 0.844 7.118 15.011 1.00 . B B . 150 ALA HB2 1 1
18 18510 2 2 7 ALA HB3 H 2.569 6.746 15.017 1.00 . B B . 150 ALA HB3 1 1
18 18511 2 2 7 ALA N N 0.642 7.933 12.528 1.00 . B B . 150 ALA N 1 1
18 18512 2 2 7 ALA O O 3.348 6.060 12.370 1.00 . B B . 150 ALA O 1 1
18 18513 2 2 8 ARG C C 6.051 7.850 11.643 1.00 . B B . 151 ARG C 1 1
18 18514 2 2 8 ARG CA C 4.793 7.768 10.789 1.00 . B B . 151 ARG CA 1 1
18 18515 2 2 8 ARG CB C 4.937 8.624 9.514 1.00 . B B . 151 ARG CB 1 1
18 18516 2 2 8 ARG CD C 3.539 10.656 9.892 1.00 . B B . 151 ARG CD 1 1
18 18517 2 2 8 ARG CG C 4.947 10.113 9.750 1.00 . B B . 151 ARG CG 1 1
18 18518 2 2 8 ARG CZ C 2.457 12.867 10.160 1.00 . B B . 151 ARG CZ 1 1
18 18519 2 2 8 ARG H H 3.298 9.062 11.574 1.00 . B B . 151 ARG H 1 1
18 18520 2 2 8 ARG HA H 4.656 6.736 10.496 1.00 . B B . 151 ARG HA 1 1
18 18521 2 2 8 ARG HB2 H 5.861 8.363 9.027 1.00 . B B . 151 ARG HB2 1 1
18 18522 2 2 8 ARG HB3 H 4.112 8.403 8.834 1.00 . B B . 151 ARG HB3 1 1
18 18523 2 2 8 ARG HD2 H 2.942 10.272 9.072 1.00 . B B . 151 ARG HD2 1 1
18 18524 2 2 8 ARG HD3 H 3.130 10.305 10.827 1.00 . B B . 151 ARG HD3 1 1
18 18525 2 2 8 ARG HE H 4.346 12.577 9.572 1.00 . B B . 151 ARG HE 1 1
18 18526 2 2 8 ARG HG2 H 5.494 10.312 10.656 1.00 . B B . 151 ARG HG2 1 1
18 18527 2 2 8 ARG HG3 H 5.428 10.593 8.915 1.00 . B B . 151 ARG HG3 1 1
18 18528 2 2 8 ARG HH11 H 1.278 11.316 10.714 1.00 . B B . 151 ARG HH11 1 1
18 18529 2 2 8 ARG HH12 H 0.535 12.888 10.811 1.00 . B B . 151 ARG HH12 1 1
18 18530 2 2 8 ARG HH21 H 3.375 14.616 9.712 1.00 . B B . 151 ARG HH21 1 1
18 18531 2 2 8 ARG HH22 H 1.735 14.761 10.268 1.00 . B B . 151 ARG HH22 1 1
18 18532 2 2 8 ARG N N 3.629 8.140 11.592 1.00 . B B . 151 ARG N 1 1
18 18533 2 2 8 ARG NE N 3.515 12.118 9.862 1.00 . B B . 151 ARG NE 1 1
18 18534 2 2 8 ARG NH1 N 1.337 12.309 10.595 1.00 . B B . 151 ARG NH1 1 1
18 18535 2 2 8 ARG NH2 N 2.527 14.186 10.032 1.00 . B B . 151 ARG NH2 1 1
18 18536 2 2 8 ARG O O 6.112 8.614 12.608 1.00 . B B . 151 ARG O 1 1
18 18537 2 2 9 . C C 9.314 7.874 11.740 1.00 . B B . 152 M3L C 1 1
18 18538 2 2 9 . CA C 8.230 6.871 12.105 1.00 . B B . 152 M3L CA 1 1
18 18539 2 2 9 . CB C 8.754 5.445 11.930 1.00 . B B . 152 M3L CB 1 1
18 18540 2 2 9 . CD C 8.173 3.003 11.794 1.00 . B B . 152 M3L CD 1 1
18 18541 2 2 9 . CE C 7.101 1.968 12.070 1.00 . B B . 152 M3L CE 1 1
18 18542 2 2 9 . CG C 7.712 4.383 12.228 1.00 . B B . 152 M3L CG 1 1
18 18543 2 2 9 . CM1 C 6.421 -0.316 11.999 1.00 . B B . 152 M3L CM1 1 1
18 18544 2 2 9 . CM2 C 8.729 0.252 12.456 1.00 . B B . 152 M3L CM2 1 1
18 18545 2 2 9 . CM3 C 7.819 0.606 10.248 1.00 . B B . 152 M3L CM3 1 1
18 18546 2 2 9 . H H 7.002 6.604 10.410 1.00 . B B . 152 M3L H 1 1
18 18547 2 2 9 . HA H 7.947 7.019 13.136 1.00 . B B . 152 M3L HA 1 1
18 18548 2 2 9 . HB2 H 9.083 5.317 10.909 1.00 . B B . 152 M3L HB2 1 1
18 18549 2 2 9 . HB3 H 9.592 5.294 12.593 1.00 . B B . 152 M3L HB3 1 1
18 18550 2 2 9 . HD2 H 8.376 3.018 10.732 1.00 . B B . 152 M3L HD2 1 1
18 18551 2 2 9 . HD3 H 9.070 2.741 12.336 1.00 . B B . 152 M3L HD3 1 1
18 18552 2 2 9 . HE2 H 6.866 1.980 13.117 1.00 . B B . 152 M3L HE2 1 1
18 18553 2 2 9 . HE3 H 6.220 2.230 11.505 1.00 . B B . 152 M3L HE3 1 1
18 18554 2 2 9 . HG2 H 7.522 4.369 13.291 1.00 . B B . 152 M3L HG2 1 1
18 18555 2 2 9 . HG3 H 6.802 4.629 11.702 1.00 . B B . 152 M3L HG3 1 1
18 18556 2 2 9 . HM11 H 6.686 -1.313 11.674 1.00 . B B . 152 M3L HM11 1 1
18 18557 2 2 9 . HM12 H 6.238 -0.326 13.065 1.00 . B B . 152 M3L HM12 1 1
18 18558 2 2 9 . HM13 H 5.522 0.002 11.490 1.00 . B B . 152 M3L HM13 1 1
18 18559 2 2 9 . HM21 H 9.061 -0.735 12.159 1.00 . B B . 152 M3L HM21 1 1
18 18560 2 2 9 . HM22 H 8.508 0.251 13.514 1.00 . B B . 152 M3L HM22 1 1
18 18561 2 2 9 . HM23 H 9.517 0.966 12.258 1.00 . B B . 152 M3L HM23 1 1
18 18562 2 2 9 . HM31 H 8.594 1.329 10.030 1.00 . B B . 152 M3L HM31 1 1
18 18563 2 2 9 . HM32 H 6.934 0.865 9.686 1.00 . B B . 152 M3L HM32 1 1
18 18564 2 2 9 . HM33 H 8.154 -0.377 9.951 1.00 . B B . 152 M3L HM33 1 1
18 18565 2 2 9 . N N 7.046 7.062 11.281 1.00 . B B . 152 M3L N 1 1
18 18566 2 2 9 . NZ N 7.521 0.622 11.695 1.00 . B B . 152 M3L NZ 1 1
18 18567 2 2 9 . O O 10.089 7.661 10.806 1.00 . B B . 152 M3L O 1 1
18 18568 2 2 10 SER C C 11.640 9.643 12.982 1.00 . B B . 153 SER C 1 1
18 18569 2 2 10 SER CA C 10.345 10.005 12.261 1.00 . B B . 153 SER CA 1 1
18 18570 2 2 10 SER CB C 9.806 11.352 12.755 1.00 . B B . 153 SER CB 1 1
18 18571 2 2 10 SER H H 8.704 9.076 13.211 1.00 . B B . 153 SER H 1 1
18 18572 2 2 10 SER HA H 10.537 10.065 11.200 1.00 . B B . 153 SER HA 1 1
18 18573 2 2 10 SER HB2 H 8.790 11.478 12.409 1.00 . B B . 153 SER HB2 1 1
18 18574 2 2 10 SER HB3 H 9.820 11.366 13.836 1.00 . B B . 153 SER HB3 1 1
18 18575 2 2 10 SER HG H 10.401 12.564 11.329 1.00 . B B . 153 SER HG 1 1
18 18576 2 2 10 SER N N 9.356 8.966 12.484 1.00 . B B . 153 SER N 1 1
18 18577 2 2 10 SER O O 12.735 9.956 12.512 1.00 . B B . 153 SER O 1 1
18 18578 2 2 10 SER OG O 10.587 12.436 12.276 1.00 . B B . 153 SER OG 1 1
18 18579 2 2 11 THR C C 13.328 7.334 14.224 1.00 . B B . 154 THR C 1 1
18 18580 2 2 11 THR CA C 12.662 8.539 14.890 1.00 . B B . 154 THR CA 1 1
18 18581 2 2 11 THR CB C 12.257 8.161 16.327 1.00 . B B . 154 THR CB 1 1
18 18582 2 2 11 THR CG2 C 13.480 8.051 17.229 1.00 . B B . 154 THR CG2 1 1
18 18583 2 2 11 THR H H 10.607 8.767 14.452 1.00 . B B . 154 THR H 1 1
18 18584 2 2 11 THR HA H 13.366 9.357 14.932 1.00 . B B . 154 THR HA 1 1
18 18585 2 2 11 THR HB H 11.758 7.202 16.303 1.00 . B B . 154 THR HB 1 1
18 18586 2 2 11 THR HG1 H 11.833 9.979 16.986 1.00 . B B . 154 THR HG1 1 1
18 18587 2 2 11 THR HG21 H 13.174 7.739 18.218 1.00 . B B . 154 THR HG21 1 1
18 18588 2 2 11 THR HG22 H 13.971 9.012 17.289 1.00 . B B . 154 THR HG22 1 1
18 18589 2 2 11 THR HG23 H 14.164 7.323 16.819 1.00 . B B . 154 THR HG23 1 1
18 18590 2 2 11 THR N N 11.506 8.971 14.119 1.00 . B B . 154 THR N 1 1
18 18591 2 2 11 THR O O 14.546 7.301 14.041 1.00 . B B . 154 THR O 1 1
18 18592 2 2 11 THR OG1 O 11.357 9.143 16.857 1.00 . B B . 154 THR OG1 1 1
18 18593 3 3 1 ZN ZN ZN 5.669 3.423 3.477 1.00 . C A . 155 ZN ZN 1 1
18 18594 4 3 1 ZN ZN ZN -6.860 -2.178 -2.166 1.00 . D A . 156 ZN ZN 1 1
19 18595 1 1 6 ASP C C -13.537 1.986 6.998 1.00 . A A . 87 ASP C 1 1
19 18596 1 1 6 ASP CA C -14.662 1.063 6.551 1.00 . A A . 87 ASP CA 1 1
19 18597 1 1 6 ASP CB C -15.742 0.977 7.637 1.00 . A A . 87 ASP CB 1 1
19 18598 1 1 6 ASP CG C -15.199 0.567 8.997 1.00 . A A . 87 ASP CG 1 1
19 18599 1 1 6 ASP H H -14.317 -0.993 6.884 1.00 . A A . 87 ASP H 1 1
19 18600 1 1 6 ASP HA H -15.098 1.455 5.646 1.00 . A A . 87 ASP HA 1 1
19 18601 1 1 6 ASP HB2 H -16.212 1.942 7.740 1.00 . A A . 87 ASP HB2 1 1
19 18602 1 1 6 ASP HB3 H -16.485 0.252 7.337 1.00 . A A . 87 ASP HB3 1 1
19 18603 1 1 6 ASP N N -14.127 -0.258 6.259 1.00 . A A . 87 ASP N 1 1
19 18604 1 1 6 ASP O O -13.571 3.198 6.772 1.00 . A A . 87 ASP O 1 1
19 18605 1 1 6 ASP OD1 O -14.435 -0.420 9.072 1.00 . A A . 87 ASP OD1 1 1
19 18606 1 1 6 ASP OD2 O -15.552 1.224 10.001 1.00 . A A . 87 ASP OD2 1 1
19 18607 1 1 7 HIS C C -10.111 1.324 7.609 1.00 . A A . 88 HIS C 1 1
19 18608 1 1 7 HIS CA C -11.343 2.114 8.033 1.00 . A A . 88 HIS CA 1 1
19 18609 1 1 7 HIS CB C -11.340 2.349 9.556 1.00 . A A . 88 HIS CB 1 1
19 18610 1 1 7 HIS CD2 C -11.647 -0.060 10.494 1.00 . A A . 88 HIS CD2 1 1
19 18611 1 1 7 HIS CE1 C -9.875 -0.128 11.775 1.00 . A A . 88 HIS CE1 1 1
19 18612 1 1 7 HIS CG C -11.015 1.133 10.378 1.00 . A A . 88 HIS CG 1 1
19 18613 1 1 7 HIS H H -12.596 0.430 7.807 1.00 . A A . 88 HIS H 1 1
19 18614 1 1 7 HIS HA H -11.339 3.067 7.525 1.00 . A A . 88 HIS HA 1 1
19 18615 1 1 7 HIS HB2 H -10.607 3.106 9.790 1.00 . A A . 88 HIS HB2 1 1
19 18616 1 1 7 HIS HB3 H -12.316 2.702 9.858 1.00 . A A . 88 HIS HB3 1 1
19 18617 1 1 7 HIS HD1 H -9.255 1.773 11.347 1.00 . A A . 88 HIS HD1 1 1
19 18618 1 1 7 HIS HD2 H -12.554 -0.356 9.987 1.00 . A A . 88 HIS HD2 1 1
19 18619 1 1 7 HIS HE1 H -9.117 -0.472 12.465 1.00 . A A . 88 HIS HE1 1 1
19 18620 1 1 7 HIS HE2 H -11.031 -1.798 11.507 1.00 . A A . 88 HIS HE2 1 1
19 18621 1 1 7 HIS N N -12.533 1.391 7.621 1.00 . A A . 88 HIS N 1 1
19 18622 1 1 7 HIS ND1 N -9.910 1.057 11.198 1.00 . A A . 88 HIS ND1 1 1
19 18623 1 1 7 HIS NE2 N -10.916 -0.825 11.367 1.00 . A A . 88 HIS NE2 1 1
19 18624 1 1 7 HIS O O -10.123 0.095 7.635 1.00 . A A . 88 HIS O 1 1
19 18625 1 1 8 HIS C C -6.743 1.602 7.853 1.00 . A A . 89 HIS C 1 1
19 18626 1 1 8 HIS CA C -7.830 1.350 6.815 1.00 . A A . 89 HIS CA 1 1
19 18627 1 1 8 HIS CB C -7.394 1.737 5.383 1.00 . A A . 89 HIS CB 1 1
19 18628 1 1 8 HIS CD2 C -6.037 3.712 4.417 1.00 . A A . 89 HIS CD2 1 1
19 18629 1 1 8 HIS CE1 C -7.217 5.360 5.242 1.00 . A A . 89 HIS CE1 1 1
19 18630 1 1 8 HIS CG C -7.043 3.172 5.144 1.00 . A A . 89 HIS CG 1 1
19 18631 1 1 8 HIS H H -9.116 2.998 7.185 1.00 . A A . 89 HIS H 1 1
19 18632 1 1 8 HIS HA H -8.045 0.289 6.823 1.00 . A A . 89 HIS HA 1 1
19 18633 1 1 8 HIS HB2 H -6.526 1.152 5.117 1.00 . A A . 89 HIS HB2 1 1
19 18634 1 1 8 HIS HB3 H -8.198 1.481 4.704 1.00 . A A . 89 HIS HB3 1 1
19 18635 1 1 8 HIS HD1 H -8.592 4.178 6.180 1.00 . A A . 89 HIS HD1 1 1
19 18636 1 1 8 HIS HD2 H -5.304 3.171 3.833 1.00 . A A . 89 HIS HD2 1 1
19 18637 1 1 8 HIS HE1 H -7.569 6.353 5.482 1.00 . A A . 89 HIS HE1 1 1
19 18638 1 1 8 HIS HE2 H -5.588 5.729 4.055 1.00 . A A . 89 HIS HE2 1 1
19 18639 1 1 8 HIS N N -9.063 2.019 7.206 1.00 . A A . 89 HIS N 1 1
19 18640 1 1 8 HIS ND1 N -7.763 4.236 5.642 1.00 . A A . 89 HIS ND1 1 1
19 18641 1 1 8 HIS NE2 N -6.166 5.073 4.500 1.00 . A A . 89 HIS NE2 1 1
19 18642 1 1 8 HIS O O -6.931 2.427 8.747 1.00 . A A . 89 HIS O 1 1
19 18643 1 1 9 MET C C -4.052 2.243 9.143 1.00 . A A . 90 MET C 1 1
19 18644 1 1 9 MET CA C -4.619 0.859 8.821 1.00 . A A . 90 MET CA 1 1
19 18645 1 1 9 MET CB C -3.461 -0.084 8.479 1.00 . A A . 90 MET CB 1 1
19 18646 1 1 9 MET CE C -1.326 -1.915 7.108 1.00 . A A . 90 MET CE 1 1
19 18647 1 1 9 MET CG C -3.888 -1.488 8.093 1.00 . A A . 90 MET CG 1 1
19 18648 1 1 9 MET H H -5.469 0.359 6.939 1.00 . A A . 90 MET H 1 1
19 18649 1 1 9 MET HA H -5.110 0.483 9.706 1.00 . A A . 90 MET HA 1 1
19 18650 1 1 9 MET HB2 H -2.905 0.337 7.655 1.00 . A A . 90 MET HB2 1 1
19 18651 1 1 9 MET HB3 H -2.810 -0.155 9.338 1.00 . A A . 90 MET HB3 1 1
19 18652 1 1 9 MET HE1 H -0.441 -2.535 7.059 1.00 . A A . 90 MET HE1 1 1
19 18653 1 1 9 MET HE2 H -1.062 -0.938 7.486 1.00 . A A . 90 MET HE2 1 1
19 18654 1 1 9 MET HE3 H -1.746 -1.816 6.118 1.00 . A A . 90 MET HE3 1 1
19 18655 1 1 9 MET HG2 H -4.679 -1.810 8.752 1.00 . A A . 90 MET HG2 1 1
19 18656 1 1 9 MET HG3 H -4.249 -1.469 7.074 1.00 . A A . 90 MET HG3 1 1
19 18657 1 1 9 MET N N -5.625 0.885 7.749 1.00 . A A . 90 MET N 1 1
19 18658 1 1 9 MET O O -4.206 3.203 8.381 1.00 . A A . 90 MET O 1 1
19 18659 1 1 9 MET SD S -2.532 -2.673 8.195 1.00 . A A . 90 MET SD 1 1
19 18660 1 1 10 GLU C C -1.312 3.639 10.471 1.00 . A A . 91 GLU C 1 1
19 18661 1 1 10 GLU CA C -2.806 3.563 10.786 1.00 . A A . 91 GLU CA 1 1
19 18662 1 1 10 GLU CB C -3.046 3.654 12.290 1.00 . A A . 91 GLU CB 1 1
19 18663 1 1 10 GLU CD C -3.269 2.269 14.380 1.00 . A A . 91 GLU CD 1 1
19 18664 1 1 10 GLU CG C -2.581 2.420 13.043 1.00 . A A . 91 GLU CG 1 1
19 18665 1 1 10 GLU H H -3.262 1.504 10.816 1.00 . A A . 91 GLU H 1 1
19 18666 1 1 10 GLU HA H -3.310 4.382 10.297 1.00 . A A . 91 GLU HA 1 1
19 18667 1 1 10 GLU HB2 H -2.514 4.512 12.679 1.00 . A A . 91 GLU HB2 1 1
19 18668 1 1 10 GLU HB3 H -4.104 3.784 12.469 1.00 . A A . 91 GLU HB3 1 1
19 18669 1 1 10 GLU HG2 H -2.787 1.545 12.442 1.00 . A A . 91 GLU HG2 1 1
19 18670 1 1 10 GLU HG3 H -1.517 2.499 13.208 1.00 . A A . 91 GLU HG3 1 1
19 18671 1 1 10 GLU N N -3.378 2.319 10.284 1.00 . A A . 91 GLU N 1 1
19 18672 1 1 10 GLU O O -0.541 4.295 11.169 1.00 . A A . 91 GLU O 1 1
19 18673 1 1 10 GLU OE1 O -4.499 2.050 14.397 1.00 . A A . 91 GLU OE1 1 1
19 18674 1 1 10 GLU OE2 O -2.590 2.370 15.421 1.00 . A A . 91 GLU OE2 1 1
19 18675 1 1 11 PHE C C 0.478 2.239 7.567 1.00 . A A . 92 PHE C 1 1
19 18676 1 1 11 PHE CA C 0.430 2.972 8.892 1.00 . A A . 92 PHE CA 1 1
19 18677 1 1 11 PHE CB C 1.469 2.372 9.851 1.00 . A A . 92 PHE CB 1 1
19 18678 1 1 11 PHE CD1 C 0.399 1.102 11.738 1.00 . A A . 92 PHE CD1 1 1
19 18679 1 1 11 PHE CD2 C 1.367 -0.117 9.941 1.00 . A A . 92 PHE CD2 1 1
19 18680 1 1 11 PHE CE1 C 0.042 -0.081 12.354 1.00 . A A . 92 PHE CE1 1 1
19 18681 1 1 11 PHE CE2 C 1.018 -1.299 10.549 1.00 . A A . 92 PHE CE2 1 1
19 18682 1 1 11 PHE CG C 1.064 1.094 10.523 1.00 . A A . 92 PHE CG 1 1
19 18683 1 1 11 PHE CZ C 0.351 -1.285 11.757 1.00 . A A . 92 PHE CZ 1 1
19 18684 1 1 11 PHE H H -1.582 2.363 8.981 1.00 . A A . 92 PHE H 1 1
19 18685 1 1 11 PHE HA H 0.682 4.011 8.716 1.00 . A A . 92 PHE HA 1 1
19 18686 1 1 11 PHE HB2 H 2.362 2.156 9.282 1.00 . A A . 92 PHE HB2 1 1
19 18687 1 1 11 PHE HB3 H 1.717 3.094 10.608 1.00 . A A . 92 PHE HB3 1 1
19 18688 1 1 11 PHE HD1 H 0.157 2.047 12.203 1.00 . A A . 92 PHE HD1 1 1
19 18689 1 1 11 PHE HD2 H 1.886 -0.133 8.995 1.00 . A A . 92 PHE HD2 1 1
19 18690 1 1 11 PHE HE1 H -0.480 -0.063 13.300 1.00 . A A . 92 PHE HE1 1 1
19 18691 1 1 11 PHE HE2 H 1.272 -2.236 10.081 1.00 . A A . 92 PHE HE2 1 1
19 18692 1 1 11 PHE HZ H 0.075 -2.214 12.235 1.00 . A A . 92 PHE HZ 1 1
19 18693 1 1 11 PHE N N -0.925 2.933 9.423 1.00 . A A . 92 PHE N 1 1
19 18694 1 1 11 PHE O O -0.346 1.370 7.287 1.00 . A A . 92 PHE O 1 1
19 18695 1 1 12 CYS C C 2.250 0.665 5.539 1.00 . A A . 93 CYS C 1 1
19 18696 1 1 12 CYS CA C 1.627 2.050 5.445 1.00 . A A . 93 CYS CA 1 1
19 18697 1 1 12 CYS CB C 2.471 3.026 4.632 1.00 . A A . 93 CYS CB 1 1
19 18698 1 1 12 CYS H H 2.081 3.295 7.078 1.00 . A A . 93 CYS H 1 1
19 18699 1 1 12 CYS HA H 0.662 1.960 4.986 1.00 . A A . 93 CYS HA 1 1
19 18700 1 1 12 CYS HB2 H 1.806 3.674 4.082 1.00 . A A . 93 CYS HB2 1 1
19 18701 1 1 12 CYS HB3 H 3.053 3.630 5.314 1.00 . A A . 93 CYS HB3 1 1
19 18702 1 1 12 CYS N N 1.446 2.612 6.763 1.00 . A A . 93 CYS N 1 1
19 18703 1 1 12 CYS O O 3.381 0.520 5.988 1.00 . A A . 93 CYS O 1 1
19 18704 1 1 12 CYS SG S 3.609 2.312 3.440 1.00 . A A . 93 CYS SG 1 1
19 18705 1 1 13 ARG C C 3.278 -2.059 4.866 1.00 . A A . 94 ARG C 1 1
19 18706 1 1 13 ARG CA C 1.825 -1.759 5.234 1.00 . A A . 94 ARG CA 1 1
19 18707 1 1 13 ARG CB C 0.900 -2.587 4.334 1.00 . A A . 94 ARG CB 1 1
19 18708 1 1 13 ARG CD C 0.363 -4.817 3.330 1.00 . A A . 94 ARG CD 1 1
19 18709 1 1 13 ARG CG C 1.208 -4.073 4.345 1.00 . A A . 94 ARG CG 1 1
19 18710 1 1 13 ARG CZ C -2.058 -5.164 2.996 1.00 . A A . 94 ARG CZ 1 1
19 18711 1 1 13 ARG H H 0.610 -0.110 4.694 1.00 . A A . 94 ARG H 1 1
19 18712 1 1 13 ARG HA H 1.659 -2.051 6.258 1.00 . A A . 94 ARG HA 1 1
19 18713 1 1 13 ARG HB2 H -0.122 -2.449 4.656 1.00 . A A . 94 ARG HB2 1 1
19 18714 1 1 13 ARG HB3 H 0.996 -2.233 3.318 1.00 . A A . 94 ARG HB3 1 1
19 18715 1 1 13 ARG HD2 H 0.324 -4.230 2.425 1.00 . A A . 94 ARG HD2 1 1
19 18716 1 1 13 ARG HD3 H 0.828 -5.769 3.123 1.00 . A A . 94 ARG HD3 1 1
19 18717 1 1 13 ARG HE H -1.132 -5.159 4.777 1.00 . A A . 94 ARG HE 1 1
19 18718 1 1 13 ARG HG2 H 2.251 -4.220 4.107 1.00 . A A . 94 ARG HG2 1 1
19 18719 1 1 13 ARG HG3 H 1.003 -4.468 5.330 1.00 . A A . 94 ARG HG3 1 1
19 18720 1 1 13 ARG HH11 H -1.027 -4.714 1.301 1.00 . A A . 94 ARG HH11 1 1
19 18721 1 1 13 ARG HH12 H -2.714 -5.059 1.080 1.00 . A A . 94 ARG HH12 1 1
19 18722 1 1 13 ARG HH21 H -3.347 -5.595 4.499 1.00 . A A . 94 ARG HH21 1 1
19 18723 1 1 13 ARG HH22 H -4.044 -5.570 2.915 1.00 . A A . 94 ARG HH22 1 1
19 18724 1 1 13 ARG N N 1.474 -0.337 5.109 1.00 . A A . 94 ARG N 1 1
19 18725 1 1 13 ARG NE N -1.002 -5.048 3.799 1.00 . A A . 94 ARG NE 1 1
19 18726 1 1 13 ARG NH1 N -1.927 -4.962 1.687 1.00 . A A . 94 ARG NH1 1 1
19 18727 1 1 13 ARG NH2 N -3.248 -5.462 3.509 1.00 . A A . 94 ARG NH2 1 1
19 18728 1 1 13 ARG O O 3.898 -2.945 5.450 1.00 . A A . 94 ARG O 1 1
19 18729 1 1 14 VAL C C 6.214 -1.309 4.417 1.00 . A A . 95 VAL C 1 1
19 18730 1 1 14 VAL CA C 5.138 -1.588 3.379 1.00 . A A . 95 VAL CA 1 1
19 18731 1 1 14 VAL CB C 5.430 -0.728 2.135 1.00 . A A . 95 VAL CB 1 1
19 18732 1 1 14 VAL CG1 C 6.668 -1.227 1.404 1.00 . A A . 95 VAL CG1 1 1
19 18733 1 1 14 VAL CG2 C 4.226 -0.701 1.218 1.00 . A A . 95 VAL CG2 1 1
19 18734 1 1 14 VAL H H 3.299 -0.567 3.549 1.00 . A A . 95 VAL H 1 1
19 18735 1 1 14 VAL HA H 5.185 -2.628 3.092 1.00 . A A . 95 VAL HA 1 1
19 18736 1 1 14 VAL HB H 5.621 0.284 2.462 1.00 . A A . 95 VAL HB 1 1
19 18737 1 1 14 VAL HG11 H 6.511 -2.246 1.083 1.00 . A A . 95 VAL HG11 1 1
19 18738 1 1 14 VAL HG12 H 7.519 -1.185 2.068 1.00 . A A . 95 VAL HG12 1 1
19 18739 1 1 14 VAL HG13 H 6.852 -0.602 0.544 1.00 . A A . 95 VAL HG13 1 1
19 18740 1 1 14 VAL HG21 H 3.390 -0.266 1.745 1.00 . A A . 95 VAL HG21 1 1
19 18741 1 1 14 VAL HG22 H 3.977 -1.706 0.915 1.00 . A A . 95 VAL HG22 1 1
19 18742 1 1 14 VAL HG23 H 4.452 -0.105 0.347 1.00 . A A . 95 VAL HG23 1 1
19 18743 1 1 14 VAL N N 3.808 -1.320 3.905 1.00 . A A . 95 VAL N 1 1
19 18744 1 1 14 VAL O O 7.168 -2.070 4.555 1.00 . A A . 95 VAL O 1 1
19 18745 1 1 15 CYS C C 6.667 0.329 7.494 1.00 . A A . 96 CYS C 1 1
19 18746 1 1 15 CYS CA C 7.120 0.228 6.029 1.00 . A A . 96 CYS CA 1 1
19 18747 1 1 15 CYS CB C 7.626 1.567 5.534 1.00 . A A . 96 CYS CB 1 1
19 18748 1 1 15 CYS H H 5.231 0.300 5.091 1.00 . A A . 96 CYS H 1 1
19 18749 1 1 15 CYS HA H 7.919 -0.490 5.961 1.00 . A A . 96 CYS HA 1 1
19 18750 1 1 15 CYS HB2 H 8.477 1.827 6.108 1.00 . A A . 96 CYS HB2 1 1
19 18751 1 1 15 CYS HB3 H 7.902 1.489 4.492 1.00 . A A . 96 CYS HB3 1 1
19 18752 1 1 15 CYS N N 6.062 -0.216 5.149 1.00 . A A . 96 CYS N 1 1
19 18753 1 1 15 CYS O O 7.494 0.378 8.407 1.00 . A A . 96 CYS O 1 1
19 18754 1 1 15 CYS SG S 6.441 2.910 5.695 1.00 . A A . 96 CYS SG 1 1
19 18755 1 1 16 LYS C C 4.772 1.810 9.629 1.00 . A A . 97 LYS C 1 1
19 18756 1 1 16 LYS CA C 4.705 0.403 9.012 1.00 . A A . 97 LYS CA 1 1
19 18757 1 1 16 LYS CB C 5.310 -0.650 9.946 1.00 . A A . 97 LYS CB 1 1
19 18758 1 1 16 LYS CD C 4.021 -2.809 9.579 1.00 . A A . 97 LYS CD 1 1
19 18759 1 1 16 LYS CE C 3.860 -3.211 11.037 1.00 . A A . 97 LYS CE 1 1
19 18760 1 1 16 LYS CG C 5.318 -2.047 9.335 1.00 . A A . 97 LYS CG 1 1
19 18761 1 1 16 LYS H H 4.778 0.341 6.899 1.00 . A A . 97 LYS H 1 1
19 18762 1 1 16 LYS HA H 3.658 0.158 8.864 1.00 . A A . 97 LYS HA 1 1
19 18763 1 1 16 LYS HB2 H 6.327 -0.370 10.177 1.00 . A A . 97 LYS HB2 1 1
19 18764 1 1 16 LYS HB3 H 4.734 -0.682 10.860 1.00 . A A . 97 LYS HB3 1 1
19 18765 1 1 16 LYS HD2 H 3.191 -2.178 9.300 1.00 . A A . 97 LYS HD2 1 1
19 18766 1 1 16 LYS HD3 H 4.020 -3.699 8.966 1.00 . A A . 97 LYS HD3 1 1
19 18767 1 1 16 LYS HE2 H 4.773 -3.685 11.372 1.00 . A A . 97 LYS HE2 1 1
19 18768 1 1 16 LYS HE3 H 3.684 -2.322 11.624 1.00 . A A . 97 LYS HE3 1 1
19 18769 1 1 16 LYS HG2 H 5.454 -1.947 8.268 1.00 . A A . 97 LYS HG2 1 1
19 18770 1 1 16 LYS HG3 H 6.140 -2.604 9.746 1.00 . A A . 97 LYS HG3 1 1
19 18771 1 1 16 LYS HZ1 H 2.559 -4.313 12.255 1.00 . A A . 97 LYS HZ1 1 1
19 18772 1 1 16 LYS HZ2 H 2.932 -5.072 10.783 1.00 . A A . 97 LYS HZ2 1 1
19 18773 1 1 16 LYS HZ3 H 1.855 -3.767 10.813 1.00 . A A . 97 LYS HZ3 1 1
19 18774 1 1 16 LYS N N 5.349 0.356 7.687 1.00 . A A . 97 LYS N 1 1
19 18775 1 1 16 LYS NZ N 2.723 -4.154 11.237 1.00 . A A . 97 LYS NZ 1 1
19 18776 1 1 16 LYS O O 4.462 2.001 10.804 1.00 . A A . 97 LYS O 1 1
19 18777 1 1 17 ASP C C 3.717 4.734 8.873 1.00 . A A . 98 ASP C 1 1
19 18778 1 1 17 ASP CA C 5.118 4.201 9.169 1.00 . A A . 98 ASP CA 1 1
19 18779 1 1 17 ASP CB C 6.113 5.022 8.324 1.00 . A A . 98 ASP CB 1 1
19 18780 1 1 17 ASP CG C 7.562 4.576 8.414 1.00 . A A . 98 ASP CG 1 1
19 18781 1 1 17 ASP H H 5.509 2.535 7.944 1.00 . A A . 98 ASP H 1 1
19 18782 1 1 17 ASP HA H 5.347 4.304 10.219 1.00 . A A . 98 ASP HA 1 1
19 18783 1 1 17 ASP HB2 H 5.817 4.964 7.291 1.00 . A A . 98 ASP HB2 1 1
19 18784 1 1 17 ASP HB3 H 6.059 6.054 8.642 1.00 . A A . 98 ASP HB3 1 1
19 18785 1 1 17 ASP N N 5.156 2.781 8.808 1.00 . A A . 98 ASP N 1 1
19 18786 1 1 17 ASP O O 3.116 4.339 7.873 1.00 . A A . 98 ASP O 1 1
19 18787 1 1 17 ASP OD1 O 7.829 3.364 8.430 1.00 . A A . 98 ASP OD1 1 1
19 18788 1 1 17 ASP OD2 O 8.443 5.458 8.420 1.00 . A A . 98 ASP OD2 1 1
19 18789 1 1 18 GLY C C 1.740 7.466 8.946 1.00 . A A . 99 GLY C 1 1
19 18790 1 1 18 GLY CA C 1.828 6.074 9.508 1.00 . A A . 99 GLY CA 1 1
19 18791 1 1 18 GLY H H 3.765 6.115 10.351 1.00 . A A . 99 GLY H 1 1
19 18792 1 1 18 GLY HA2 H 1.335 5.389 8.832 1.00 . A A . 99 GLY HA2 1 1
19 18793 1 1 18 GLY HA3 H 1.330 6.048 10.466 1.00 . A A . 99 GLY HA3 1 1
19 18794 1 1 18 GLY N N 3.203 5.661 9.676 1.00 . A A . 99 GLY N 1 1
19 18795 1 1 18 GLY O O 1.069 8.330 9.497 1.00 . A A . 99 GLY O 1 1
19 18796 1 1 19 GLY C C 1.277 9.292 6.427 1.00 . A A . 100 GLY C 1 1
19 18797 1 1 19 GLY CA C 2.483 9.005 7.273 1.00 . A A . 100 GLY CA 1 1
19 18798 1 1 19 GLY H H 2.899 6.940 7.425 1.00 . A A . 100 GLY H 1 1
19 18799 1 1 19 GLY HA2 H 2.538 9.735 8.066 1.00 . A A . 100 GLY HA2 1 1
19 18800 1 1 19 GLY HA3 H 3.370 9.085 6.661 1.00 . A A . 100 GLY HA3 1 1
19 18801 1 1 19 GLY N N 2.434 7.685 7.853 1.00 . A A . 100 GLY N 1 1
19 18802 1 1 19 GLY O O 0.150 8.971 6.805 1.00 . A A . 100 GLY O 1 1
19 18803 1 1 20 GLU C C 0.120 8.863 3.604 1.00 . A A . 101 GLU C 1 1
19 18804 1 1 20 GLU CA C 0.443 10.148 4.347 1.00 . A A . 101 GLU CA 1 1
19 18805 1 1 20 GLU CB C 0.827 11.274 3.396 1.00 . A A . 101 GLU CB 1 1
19 18806 1 1 20 GLU CD C 0.010 13.402 2.327 1.00 . A A . 101 GLU CD 1 1
19 18807 1 1 20 GLU CG C -0.370 12.043 2.871 1.00 . A A . 101 GLU CG 1 1
19 18808 1 1 20 GLU H H 2.425 10.179 5.076 1.00 . A A . 101 GLU H 1 1
19 18809 1 1 20 GLU HA H -0.426 10.446 4.915 1.00 . A A . 101 GLU HA 1 1
19 18810 1 1 20 GLU HB2 H 1.468 11.965 3.923 1.00 . A A . 101 GLU HB2 1 1
19 18811 1 1 20 GLU HB3 H 1.363 10.860 2.556 1.00 . A A . 101 GLU HB3 1 1
19 18812 1 1 20 GLU HG2 H -0.834 11.471 2.082 1.00 . A A . 101 GLU HG2 1 1
19 18813 1 1 20 GLU HG3 H -1.074 12.179 3.681 1.00 . A A . 101 GLU HG3 1 1
19 18814 1 1 20 GLU N N 1.512 9.893 5.285 1.00 . A A . 101 GLU N 1 1
19 18815 1 1 20 GLU O O 0.863 8.425 2.723 1.00 . A A . 101 GLU O 1 1
19 18816 1 1 20 GLU OE1 O 0.351 14.296 3.133 1.00 . A A . 101 GLU OE1 1 1
19 18817 1 1 20 GLU OE2 O -0.027 13.590 1.096 1.00 . A A . 101 GLU OE2 1 1
19 18818 1 1 21 LEU C C -2.418 6.891 2.530 1.00 . A A . 102 LEU C 1 1
19 18819 1 1 21 LEU CA C -1.304 6.908 3.539 1.00 . A A . 102 LEU CA 1 1
19 18820 1 1 21 LEU CB C -1.687 6.041 4.728 1.00 . A A . 102 LEU CB 1 1
19 18821 1 1 21 LEU CD1 C -1.412 5.579 7.166 1.00 . A A . 102 LEU CD1 1 1
19 18822 1 1 21 LEU CD2 C 0.585 5.690 5.657 1.00 . A A . 102 LEU CD2 1 1
19 18823 1 1 21 LEU CG C -0.800 6.237 5.944 1.00 . A A . 102 LEU CG 1 1
19 18824 1 1 21 LEU H H -1.620 8.734 4.562 1.00 . A A . 102 LEU H 1 1
19 18825 1 1 21 LEU HA H -0.418 6.501 3.082 1.00 . A A . 102 LEU HA 1 1
19 18826 1 1 21 LEU HB2 H -2.707 6.251 4.994 1.00 . A A . 102 LEU HB2 1 1
19 18827 1 1 21 LEU HB3 H -1.619 5.006 4.427 1.00 . A A . 102 LEU HB3 1 1
19 18828 1 1 21 LEU HD11 H -0.736 5.679 8.003 1.00 . A A . 102 LEU HD11 1 1
19 18829 1 1 21 LEU HD12 H -1.586 4.534 6.964 1.00 . A A . 102 LEU HD12 1 1
19 18830 1 1 21 LEU HD13 H -2.350 6.065 7.404 1.00 . A A . 102 LEU HD13 1 1
19 18831 1 1 21 LEU HD21 H 1.223 5.863 6.509 1.00 . A A . 102 LEU HD21 1 1
19 18832 1 1 21 LEU HD22 H 0.998 6.189 4.787 1.00 . A A . 102 LEU HD22 1 1
19 18833 1 1 21 LEU HD23 H 0.518 4.628 5.462 1.00 . A A . 102 LEU HD23 1 1
19 18834 1 1 21 LEU HG H -0.706 7.294 6.145 1.00 . A A . 102 LEU HG 1 1
19 18835 1 1 21 LEU N N -0.995 8.258 3.976 1.00 . A A . 102 LEU N 1 1
19 18836 1 1 21 LEU O O -3.545 7.298 2.814 1.00 . A A . 102 LEU O 1 1
19 18837 1 1 22 LEU C C -4.096 5.322 0.584 1.00 . A A . 103 LEU C 1 1
19 18838 1 1 22 LEU CA C -2.986 6.300 0.268 1.00 . A A . 103 LEU CA 1 1
19 18839 1 1 22 LEU CB C -2.188 5.865 -0.959 1.00 . A A . 103 LEU CB 1 1
19 18840 1 1 22 LEU CD1 C -3.620 7.528 -2.149 1.00 . A A . 103 LEU CD1 1 1
19 18841 1 1 22 LEU CD2 C -1.588 6.603 -3.254 1.00 . A A . 103 LEU CD2 1 1
19 18842 1 1 22 LEU CG C -2.738 6.308 -2.306 1.00 . A A . 103 LEU CG 1 1
19 18843 1 1 22 LEU H H -1.216 5.945 1.284 1.00 . A A . 103 LEU H 1 1
19 18844 1 1 22 LEU HA H -3.400 7.282 0.104 1.00 . A A . 103 LEU HA 1 1
19 18845 1 1 22 LEU HB2 H -1.184 6.250 -0.863 1.00 . A A . 103 LEU HB2 1 1
19 18846 1 1 22 LEU HB3 H -2.143 4.789 -0.955 1.00 . A A . 103 LEU HB3 1 1
19 18847 1 1 22 LEU HD11 H -4.505 7.259 -1.590 1.00 . A A . 103 LEU HD11 1 1
19 18848 1 1 22 LEU HD12 H -3.906 7.897 -3.123 1.00 . A A . 103 LEU HD12 1 1
19 18849 1 1 22 LEU HD13 H -3.079 8.299 -1.614 1.00 . A A . 103 LEU HD13 1 1
19 18850 1 1 22 LEU HD21 H -1.982 6.917 -4.211 1.00 . A A . 103 LEU HD21 1 1
19 18851 1 1 22 LEU HD22 H -0.987 5.714 -3.385 1.00 . A A . 103 LEU HD22 1 1
19 18852 1 1 22 LEU HD23 H -0.975 7.392 -2.841 1.00 . A A . 103 LEU HD23 1 1
19 18853 1 1 22 LEU HG H -3.330 5.511 -2.732 1.00 . A A . 103 LEU HG 1 1
19 18854 1 1 22 LEU N N -2.097 6.356 1.379 1.00 . A A . 103 LEU N 1 1
19 18855 1 1 22 LEU O O -3.877 4.115 0.659 1.00 . A A . 103 LEU O 1 1
19 18856 1 1 23 CYS C C -6.899 4.329 -0.058 1.00 . A A . 104 CYS C 1 1
19 18857 1 1 23 CYS CA C -6.410 5.042 1.176 1.00 . A A . 104 CYS CA 1 1
19 18858 1 1 23 CYS CB C -7.532 5.887 1.768 1.00 . A A . 104 CYS CB 1 1
19 18859 1 1 23 CYS H H -5.365 6.849 0.787 1.00 . A A . 104 CYS H 1 1
19 18860 1 1 23 CYS HA H -6.096 4.309 1.904 1.00 . A A . 104 CYS HA 1 1
19 18861 1 1 23 CYS HB2 H -7.158 6.415 2.632 1.00 . A A . 104 CYS HB2 1 1
19 18862 1 1 23 CYS HB3 H -7.857 6.605 1.028 1.00 . A A . 104 CYS HB3 1 1
19 18863 1 1 23 CYS HG H -9.557 4.448 1.197 1.00 . A A . 104 CYS HG 1 1
19 18864 1 1 23 CYS N N -5.268 5.863 0.843 1.00 . A A . 104 CYS N 1 1
19 18865 1 1 23 CYS O O -7.518 4.940 -0.928 1.00 . A A . 104 CYS O 1 1
19 18866 1 1 23 CYS SG S -8.980 4.937 2.289 1.00 . A A . 104 CYS SG 1 1
19 18867 1 1 24 CYS C C -8.605 2.343 -1.274 1.00 . A A . 105 CYS C 1 1
19 18868 1 1 24 CYS CA C -7.088 2.225 -1.227 1.00 . A A . 105 CYS CA 1 1
19 18869 1 1 24 CYS CB C -6.685 0.762 -1.063 1.00 . A A . 105 CYS CB 1 1
19 18870 1 1 24 CYS H H -5.938 2.670 0.502 1.00 . A A . 105 CYS H 1 1
19 18871 1 1 24 CYS HA H -6.678 2.604 -2.146 1.00 . A A . 105 CYS HA 1 1
19 18872 1 1 24 CYS HB2 H -5.615 0.701 -0.942 1.00 . A A . 105 CYS HB2 1 1
19 18873 1 1 24 CYS HB3 H -7.167 0.361 -0.184 1.00 . A A . 105 CYS HB3 1 1
19 18874 1 1 24 CYS N N -6.569 3.050 -0.151 1.00 . A A . 105 CYS N 1 1
19 18875 1 1 24 CYS O O -9.289 2.082 -0.280 1.00 . A A . 105 CYS O 1 1
19 18876 1 1 24 CYS SG S -7.144 -0.276 -2.471 1.00 . A A . 105 CYS SG 1 1
19 18877 1 1 25 ASP C C -11.443 1.823 -2.399 1.00 . A A . 106 ASP C 1 1
19 18878 1 1 25 ASP CA C -10.536 3.049 -2.573 1.00 . A A . 106 ASP CA 1 1
19 18879 1 1 25 ASP CB C -10.805 3.719 -3.929 1.00 . A A . 106 ASP CB 1 1
19 18880 1 1 25 ASP CG C -10.580 5.224 -3.906 1.00 . A A . 106 ASP CG 1 1
19 18881 1 1 25 ASP H H -8.521 2.847 -3.203 1.00 . A A . 106 ASP H 1 1
19 18882 1 1 25 ASP HA H -10.784 3.756 -1.796 1.00 . A A . 106 ASP HA 1 1
19 18883 1 1 25 ASP HB2 H -10.147 3.294 -4.673 1.00 . A A . 106 ASP HB2 1 1
19 18884 1 1 25 ASP HB3 H -11.829 3.533 -4.216 1.00 . A A . 106 ASP HB3 1 1
19 18885 1 1 25 ASP N N -9.119 2.739 -2.426 1.00 . A A . 106 ASP N 1 1
19 18886 1 1 25 ASP O O -12.635 1.977 -2.139 1.00 . A A . 106 ASP O 1 1
19 18887 1 1 25 ASP OD1 O -11.451 5.947 -3.369 1.00 . A A . 106 ASP OD1 1 1
19 18888 1 1 25 ASP OD2 O -9.548 5.696 -4.433 1.00 . A A . 106 ASP OD2 1 1
19 18889 1 1 26 THR C C -11.436 -1.440 -1.188 1.00 . A A . 107 THR C 1 1
19 18890 1 1 26 THR CA C -11.748 -0.582 -2.417 1.00 . A A . 107 THR CA 1 1
19 18891 1 1 26 THR CB C -11.657 -1.467 -3.675 1.00 . A A . 107 THR CB 1 1
19 18892 1 1 26 THR CG2 C -12.218 -0.747 -4.894 1.00 . A A . 107 THR CG2 1 1
19 18893 1 1 26 THR H H -9.949 0.516 -2.711 1.00 . A A . 107 THR H 1 1
19 18894 1 1 26 THR HA H -12.769 -0.240 -2.335 1.00 . A A . 107 THR HA 1 1
19 18895 1 1 26 THR HB H -12.244 -2.358 -3.507 1.00 . A A . 107 THR HB 1 1
19 18896 1 1 26 THR HG1 H -10.271 -2.786 -4.161 1.00 . A A . 107 THR HG1 1 1
19 18897 1 1 26 THR HG21 H -12.141 -1.388 -5.759 1.00 . A A . 107 THR HG21 1 1
19 18898 1 1 26 THR HG22 H -11.655 0.160 -5.067 1.00 . A A . 107 THR HG22 1 1
19 18899 1 1 26 THR HG23 H -13.255 -0.499 -4.721 1.00 . A A . 107 THR HG23 1 1
19 18900 1 1 26 THR N N -10.905 0.610 -2.526 1.00 . A A . 107 THR N 1 1
19 18901 1 1 26 THR O O -12.226 -2.316 -0.831 1.00 . A A . 107 THR O 1 1
19 18902 1 1 26 THR OG1 O -10.297 -1.849 -3.916 1.00 . A A . 107 THR OG1 1 1
19 18903 1 1 27 CYS C C -9.166 -1.242 1.647 1.00 . A A . 108 CYS C 1 1
19 18904 1 1 27 CYS CA C -9.946 -2.042 0.613 1.00 . A A . 108 CYS CA 1 1
19 18905 1 1 27 CYS CB C -9.131 -3.260 0.161 1.00 . A A . 108 CYS CB 1 1
19 18906 1 1 27 CYS H H -9.738 -0.452 -0.778 1.00 . A A . 108 CYS H 1 1
19 18907 1 1 27 CYS HA H -10.862 -2.389 1.069 1.00 . A A . 108 CYS HA 1 1
19 18908 1 1 27 CYS HB2 H -9.324 -4.081 0.834 1.00 . A A . 108 CYS HB2 1 1
19 18909 1 1 27 CYS HB3 H -9.443 -3.539 -0.834 1.00 . A A . 108 CYS HB3 1 1
19 18910 1 1 27 CYS N N -10.309 -1.207 -0.526 1.00 . A A . 108 CYS N 1 1
19 18911 1 1 27 CYS O O -8.564 -0.216 1.327 1.00 . A A . 108 CYS O 1 1
19 18912 1 1 27 CYS SG S -7.347 -2.996 0.123 1.00 . A A . 108 CYS SG 1 1
19 18913 1 1 28 PRO C C -6.997 -1.128 4.044 1.00 . A A . 109 PRO C 1 1
19 18914 1 1 28 PRO CA C -8.528 -1.012 4.016 1.00 . A A . 109 PRO CA 1 1
19 18915 1 1 28 PRO CB C -9.140 -1.687 5.241 1.00 . A A . 109 PRO CB 1 1
19 18916 1 1 28 PRO CD C -9.785 -2.982 3.334 1.00 . A A . 109 PRO CD 1 1
19 18917 1 1 28 PRO CG C -9.457 -3.071 4.796 1.00 . A A . 109 PRO CG 1 1
19 18918 1 1 28 PRO HA H -8.799 0.030 4.012 1.00 . A A . 109 PRO HA 1 1
19 18919 1 1 28 PRO HB2 H -8.423 -1.684 6.048 1.00 . A A . 109 PRO HB2 1 1
19 18920 1 1 28 PRO HB3 H -10.031 -1.156 5.542 1.00 . A A . 109 PRO HB3 1 1
19 18921 1 1 28 PRO HD2 H -9.362 -3.821 2.802 1.00 . A A . 109 PRO HD2 1 1
19 18922 1 1 28 PRO HD3 H -10.853 -2.943 3.188 1.00 . A A . 109 PRO HD3 1 1
19 18923 1 1 28 PRO HG2 H -8.601 -3.714 4.950 1.00 . A A . 109 PRO HG2 1 1
19 18924 1 1 28 PRO HG3 H -10.307 -3.445 5.347 1.00 . A A . 109 PRO HG3 1 1
19 18925 1 1 28 PRO N N -9.156 -1.717 2.901 1.00 . A A . 109 PRO N 1 1
19 18926 1 1 28 PRO O O -6.405 -1.366 5.098 1.00 . A A . 109 PRO O 1 1
19 18927 1 1 29 SER C C -4.367 0.489 2.805 1.00 . A A . 110 SER C 1 1
19 18928 1 1 29 SER CA C -4.906 -0.939 2.839 1.00 . A A . 110 SER CA 1 1
19 18929 1 1 29 SER CB C -4.430 -1.719 1.613 1.00 . A A . 110 SER CB 1 1
19 18930 1 1 29 SER H H -6.877 -0.781 2.081 1.00 . A A . 110 SER H 1 1
19 18931 1 1 29 SER HA H -4.538 -1.427 3.730 1.00 . A A . 110 SER HA 1 1
19 18932 1 1 29 SER HB2 H -3.351 -1.699 1.569 1.00 . A A . 110 SER HB2 1 1
19 18933 1 1 29 SER HB3 H -4.769 -2.740 1.686 1.00 . A A . 110 SER HB3 1 1
19 18934 1 1 29 SER HG H -4.950 -0.191 0.503 1.00 . A A . 110 SER HG 1 1
19 18935 1 1 29 SER N N -6.359 -0.933 2.902 1.00 . A A . 110 SER N 1 1
19 18936 1 1 29 SER O O -4.799 1.305 1.989 1.00 . A A . 110 SER O 1 1
19 18937 1 1 29 SER OG O -4.943 -1.154 0.420 1.00 . A A . 110 SER OG 1 1
19 18938 1 1 30 SER C C -1.359 1.993 3.280 1.00 . A A . 111 SER C 1 1
19 18939 1 1 30 SER CA C -2.803 2.094 3.752 1.00 . A A . 111 SER CA 1 1
19 18940 1 1 30 SER CB C -2.864 2.634 5.177 1.00 . A A . 111 SER CB 1 1
19 18941 1 1 30 SER H H -3.183 0.112 4.365 1.00 . A A . 111 SER H 1 1
19 18942 1 1 30 SER HA H -3.345 2.757 3.096 1.00 . A A . 111 SER HA 1 1
19 18943 1 1 30 SER HB2 H -2.081 3.364 5.319 1.00 . A A . 111 SER HB2 1 1
19 18944 1 1 30 SER HB3 H -3.825 3.096 5.347 1.00 . A A . 111 SER HB3 1 1
19 18945 1 1 30 SER HG H -1.758 1.538 6.374 1.00 . A A . 111 SER HG 1 1
19 18946 1 1 30 SER N N -3.444 0.788 3.707 1.00 . A A . 111 SER N 1 1
19 18947 1 1 30 SER O O -0.593 1.166 3.776 1.00 . A A . 111 SER O 1 1
19 18948 1 1 30 SER OG O -2.691 1.586 6.109 1.00 . A A . 111 SER OG 1 1
19 18949 1 1 31 TYR C C 0.888 4.166 1.499 1.00 . A A . 112 TYR C 1 1
19 18950 1 1 31 TYR CA C 0.326 2.767 1.696 1.00 . A A . 112 TYR CA 1 1
19 18951 1 1 31 TYR CB C 0.246 2.070 0.327 1.00 . A A . 112 TYR CB 1 1
19 18952 1 1 31 TYR CD1 C -0.706 -0.147 1.105 1.00 . A A . 112 TYR CD1 1 1
19 18953 1 1 31 TYR CD2 C 1.150 -0.175 -0.378 1.00 . A A . 112 TYR CD2 1 1
19 18954 1 1 31 TYR CE1 C -0.726 -1.529 1.115 1.00 . A A . 112 TYR CE1 1 1
19 18955 1 1 31 TYR CE2 C 1.139 -1.554 -0.375 1.00 . A A . 112 TYR CE2 1 1
19 18956 1 1 31 TYR CG C 0.229 0.553 0.360 1.00 . A A . 112 TYR CG 1 1
19 18957 1 1 31 TYR CZ C 0.202 -2.228 0.375 1.00 . A A . 112 TYR CZ 1 1
19 18958 1 1 31 TYR H H -1.629 3.523 2.019 1.00 . A A . 112 TYR H 1 1
19 18959 1 1 31 TYR HA H 0.981 2.212 2.348 1.00 . A A . 112 TYR HA 1 1
19 18960 1 1 31 TYR HB2 H -0.655 2.390 -0.172 1.00 . A A . 112 TYR HB2 1 1
19 18961 1 1 31 TYR HB3 H 1.097 2.375 -0.265 1.00 . A A . 112 TYR HB3 1 1
19 18962 1 1 31 TYR HD1 H -1.428 0.405 1.684 1.00 . A A . 112 TYR HD1 1 1
19 18963 1 1 31 TYR HD2 H 1.886 0.354 -0.965 1.00 . A A . 112 TYR HD2 1 1
19 18964 1 1 31 TYR HE1 H -1.462 -2.055 1.707 1.00 . A A . 112 TYR HE1 1 1
19 18965 1 1 31 TYR HE2 H 1.867 -2.100 -0.956 1.00 . A A . 112 TYR HE2 1 1
19 18966 1 1 31 TYR HH H 1.085 -3.938 0.217 1.00 . A A . 112 TYR HH 1 1
19 18967 1 1 31 TYR N N -0.996 2.829 2.316 1.00 . A A . 112 TYR N 1 1
19 18968 1 1 31 TYR O O 0.162 5.145 1.574 1.00 . A A . 112 TYR O 1 1
19 18969 1 1 31 TYR OH O 0.183 -3.606 0.372 1.00 . A A . 112 TYR OH 1 1
19 18970 1 1 32 HIS C C 2.925 5.572 -0.631 1.00 . A A . 113 HIS C 1 1
19 18971 1 1 32 HIS CA C 2.790 5.525 0.873 1.00 . A A . 113 HIS CA 1 1
19 18972 1 1 32 HIS CB C 4.185 5.695 1.463 1.00 . A A . 113 HIS CB 1 1
19 18973 1 1 32 HIS CD2 C 3.559 7.098 3.523 1.00 . A A . 113 HIS CD2 1 1
19 18974 1 1 32 HIS CE1 C 4.842 6.058 4.934 1.00 . A A . 113 HIS CE1 1 1
19 18975 1 1 32 HIS CG C 4.213 6.100 2.890 1.00 . A A . 113 HIS CG 1 1
19 18976 1 1 32 HIS H H 2.741 3.457 1.327 1.00 . A A . 113 HIS H 1 1
19 18977 1 1 32 HIS HA H 2.149 6.328 1.218 1.00 . A A . 113 HIS HA 1 1
19 18978 1 1 32 HIS HB2 H 4.717 4.760 1.380 1.00 . A A . 113 HIS HB2 1 1
19 18979 1 1 32 HIS HB3 H 4.713 6.450 0.897 1.00 . A A . 113 HIS HB3 1 1
19 18980 1 1 32 HIS HD2 H 2.846 7.781 3.086 1.00 . A A . 113 HIS HD2 1 1
19 18981 1 1 32 HIS HE1 H 5.324 5.756 5.853 1.00 . A A . 113 HIS HE1 1 1
19 18982 1 1 32 HIS HE2 H 3.937 7.854 5.436 1.00 . A A . 113 HIS HE2 1 1
19 18983 1 1 32 HIS N N 2.183 4.259 1.260 1.00 . A A . 113 HIS N 1 1
19 18984 1 1 32 HIS ND1 N 5.015 5.457 3.775 1.00 . A A . 113 HIS ND1 1 1
19 18985 1 1 32 HIS NE2 N 3.965 7.075 4.835 1.00 . A A . 113 HIS NE2 1 1
19 18986 1 1 32 HIS O O 3.188 4.546 -1.254 1.00 . A A . 113 HIS O 1 1
19 18987 1 1 33 ILE C C 4.385 6.534 -3.084 1.00 . A A . 114 ILE C 1 1
19 18988 1 1 33 ILE CA C 2.979 6.949 -2.640 1.00 . A A . 114 ILE CA 1 1
19 18989 1 1 33 ILE CB C 2.734 8.415 -3.048 1.00 . A A . 114 ILE CB 1 1
19 18990 1 1 33 ILE CD1 C 3.262 10.836 -2.409 1.00 . A A . 114 ILE CD1 1 1
19 18991 1 1 33 ILE CG1 C 3.507 9.369 -2.125 1.00 . A A . 114 ILE CG1 1 1
19 18992 1 1 33 ILE CG2 C 1.246 8.723 -3.028 1.00 . A A . 114 ILE CG2 1 1
19 18993 1 1 33 ILE H H 2.502 7.526 -0.660 1.00 . A A . 114 ILE H 1 1
19 18994 1 1 33 ILE HA H 2.254 6.334 -3.156 1.00 . A A . 114 ILE HA 1 1
19 18995 1 1 33 ILE HB H 3.087 8.544 -4.061 1.00 . A A . 114 ILE HB 1 1
19 18996 1 1 33 ILE HD11 H 2.210 11.053 -2.293 1.00 . A A . 114 ILE HD11 1 1
19 18997 1 1 33 ILE HD12 H 3.566 11.062 -3.421 1.00 . A A . 114 ILE HD12 1 1
19 18998 1 1 33 ILE HD13 H 3.833 11.438 -1.717 1.00 . A A . 114 ILE HD13 1 1
19 18999 1 1 33 ILE HG12 H 3.221 9.179 -1.101 1.00 . A A . 114 ILE HG12 1 1
19 19000 1 1 33 ILE HG13 H 4.566 9.184 -2.237 1.00 . A A . 114 ILE HG13 1 1
19 19001 1 1 33 ILE HG21 H 0.857 8.557 -2.034 1.00 . A A . 114 ILE HG21 1 1
19 19002 1 1 33 ILE HG22 H 0.733 8.078 -3.728 1.00 . A A . 114 ILE HG22 1 1
19 19003 1 1 33 ILE HG23 H 1.088 9.754 -3.307 1.00 . A A . 114 ILE HG23 1 1
19 19004 1 1 33 ILE N N 2.778 6.758 -1.207 1.00 . A A . 114 ILE N 1 1
19 19005 1 1 33 ILE O O 4.612 6.274 -4.261 1.00 . A A . 114 ILE O 1 1
19 19006 1 1 34 HIS C C 7.000 4.652 -2.059 1.00 . A A . 115 HIS C 1 1
19 19007 1 1 34 HIS CA C 6.702 6.100 -2.458 1.00 . A A . 115 HIS CA 1 1
19 19008 1 1 34 HIS CB C 7.699 7.045 -1.782 1.00 . A A . 115 HIS CB 1 1
19 19009 1 1 34 HIS CD2 C 7.526 8.904 -3.580 1.00 . A A . 115 HIS CD2 1 1
19 19010 1 1 34 HIS CE1 C 7.694 10.645 -2.265 1.00 . A A . 115 HIS CE1 1 1
19 19011 1 1 34 HIS CG C 7.657 8.445 -2.314 1.00 . A A . 115 HIS CG 1 1
19 19012 1 1 34 HIS H H 5.096 6.724 -1.222 1.00 . A A . 115 HIS H 1 1
19 19013 1 1 34 HIS HA H 6.824 6.185 -3.529 1.00 . A A . 115 HIS HA 1 1
19 19014 1 1 34 HIS HB2 H 7.485 7.086 -0.724 1.00 . A A . 115 HIS HB2 1 1
19 19015 1 1 34 HIS HB3 H 8.700 6.664 -1.928 1.00 . A A . 115 HIS HB3 1 1
19 19016 1 1 34 HIS HD1 H 7.883 9.562 -0.538 1.00 . A A . 115 HIS HD1 1 1
19 19017 1 1 34 HIS HD2 H 7.414 8.302 -4.472 1.00 . A A . 115 HIS HD2 1 1
19 19018 1 1 34 HIS HE1 H 7.744 11.664 -1.908 1.00 . A A . 115 HIS HE1 1 1
19 19019 1 1 34 HIS HE2 H 7.686 10.869 -4.297 1.00 . A A . 115 HIS HE2 1 1
19 19020 1 1 34 HIS N N 5.328 6.487 -2.144 1.00 . A A . 115 HIS N 1 1
19 19021 1 1 34 HIS ND1 N 7.762 9.562 -1.514 1.00 . A A . 115 HIS ND1 1 1
19 19022 1 1 34 HIS NE2 N 7.552 10.276 -3.522 1.00 . A A . 115 HIS NE2 1 1
19 19023 1 1 34 HIS O O 8.016 4.098 -2.466 1.00 . A A . 115 HIS O 1 1
19 19024 1 1 35 CYS C C 5.529 1.729 -1.847 1.00 . A A . 116 CYS C 1 1
19 19025 1 1 35 CYS CA C 6.309 2.630 -0.894 1.00 . A A . 116 CYS CA 1 1
19 19026 1 1 35 CYS CB C 5.859 2.363 0.552 1.00 . A A . 116 CYS CB 1 1
19 19027 1 1 35 CYS H H 5.311 4.507 -0.980 1.00 . A A . 116 CYS H 1 1
19 19028 1 1 35 CYS HA H 7.362 2.405 -0.984 1.00 . A A . 116 CYS HA 1 1
19 19029 1 1 35 CYS HB2 H 4.852 2.727 0.679 1.00 . A A . 116 CYS HB2 1 1
19 19030 1 1 35 CYS HB3 H 5.870 1.295 0.724 1.00 . A A . 116 CYS HB3 1 1
19 19031 1 1 35 CYS N N 6.117 4.032 -1.276 1.00 . A A . 116 CYS N 1 1
19 19032 1 1 35 CYS O O 5.429 0.515 -1.650 1.00 . A A . 116 CYS O 1 1
19 19033 1 1 35 CYS SG S 6.875 3.127 1.843 1.00 . A A . 116 CYS SG 1 1
19 19034 1 1 36 LEU C C 4.997 1.023 -4.955 1.00 . A A . 117 LEU C 1 1
19 19035 1 1 36 LEU CA C 4.157 1.651 -3.855 1.00 . A A . 117 LEU CA 1 1
19 19036 1 1 36 LEU CB C 3.143 2.621 -4.447 1.00 . A A . 117 LEU CB 1 1
19 19037 1 1 36 LEU CD1 C 1.131 4.070 -4.104 1.00 . A A . 117 LEU CD1 1 1
19 19038 1 1 36 LEU CD2 C 1.226 1.785 -3.101 1.00 . A A . 117 LEU CD2 1 1
19 19039 1 1 36 LEU CG C 2.028 3.013 -3.488 1.00 . A A . 117 LEU CG 1 1
19 19040 1 1 36 LEU H H 5.152 3.298 -3.012 1.00 . A A . 117 LEU H 1 1
19 19041 1 1 36 LEU HA H 3.620 0.870 -3.336 1.00 . A A . 117 LEU HA 1 1
19 19042 1 1 36 LEU HB2 H 3.662 3.517 -4.755 1.00 . A A . 117 LEU HB2 1 1
19 19043 1 1 36 LEU HB3 H 2.698 2.164 -5.314 1.00 . A A . 117 LEU HB3 1 1
19 19044 1 1 36 LEU HD11 H 1.697 4.975 -4.266 1.00 . A A . 117 LEU HD11 1 1
19 19045 1 1 36 LEU HD12 H 0.304 4.273 -3.433 1.00 . A A . 117 LEU HD12 1 1
19 19046 1 1 36 LEU HD13 H 0.749 3.711 -5.047 1.00 . A A . 117 LEU HD13 1 1
19 19047 1 1 36 LEU HD21 H 0.422 2.072 -2.438 1.00 . A A . 117 LEU HD21 1 1
19 19048 1 1 36 LEU HD22 H 1.870 1.079 -2.597 1.00 . A A . 117 LEU HD22 1 1
19 19049 1 1 36 LEU HD23 H 0.816 1.328 -3.989 1.00 . A A . 117 LEU HD23 1 1
19 19050 1 1 36 LEU HG H 2.463 3.427 -2.591 1.00 . A A . 117 LEU HG 1 1
19 19051 1 1 36 LEU N N 4.984 2.344 -2.886 1.00 . A A . 117 LEU N 1 1
19 19052 1 1 36 LEU O O 6.224 0.998 -4.871 1.00 . A A . 117 LEU O 1 1
19 19053 1 1 37 ASN C C 5.433 0.952 -8.102 1.00 . A A . 118 ASN C 1 1
19 19054 1 1 37 ASN CA C 5.039 -0.109 -7.093 1.00 . A A . 118 ASN CA 1 1
19 19055 1 1 37 ASN CB C 4.205 -1.232 -7.730 1.00 . A A . 118 ASN CB 1 1
19 19056 1 1 37 ASN CG C 4.083 -2.467 -6.846 1.00 . A A . 118 ASN CG 1 1
19 19057 1 1 37 ASN H H 3.362 0.557 -5.991 1.00 . A A . 118 ASN H 1 1
19 19058 1 1 37 ASN HA H 5.941 -0.523 -6.710 1.00 . A A . 118 ASN HA 1 1
19 19059 1 1 37 ASN HB2 H 3.210 -0.858 -7.931 1.00 . A A . 118 ASN HB2 1 1
19 19060 1 1 37 ASN HB3 H 4.665 -1.524 -8.659 1.00 . A A . 118 ASN HB3 1 1
19 19061 1 1 37 ASN HD21 H 4.293 -1.373 -5.204 1.00 . A A . 118 ASN HD21 1 1
19 19062 1 1 37 ASN HD22 H 4.086 -3.070 -4.953 1.00 . A A . 118 ASN HD22 1 1
19 19063 1 1 37 ASN N N 4.337 0.506 -5.975 1.00 . A A . 118 ASN N 1 1
19 19064 1 1 37 ASN ND2 N 4.162 -2.284 -5.536 1.00 . A A . 118 ASN ND2 1 1
19 19065 1 1 37 ASN O O 6.607 1.062 -8.463 1.00 . A A . 118 ASN O 1 1
19 19066 1 1 37 ASN OD1 O 3.920 -3.581 -7.339 1.00 . A A . 118 ASN OD1 1 1
19 19067 1 1 38 PRO C C 4.719 4.175 -8.402 1.00 . A A . 119 PRO C 1 1
19 19068 1 1 38 PRO CA C 4.759 2.954 -9.323 1.00 . A A . 119 PRO CA 1 1
19 19069 1 1 38 PRO CB C 3.610 3.012 -10.331 1.00 . A A . 119 PRO CB 1 1
19 19070 1 1 38 PRO CD C 3.028 1.529 -8.538 1.00 . A A . 119 PRO CD 1 1
19 19071 1 1 38 PRO CG C 2.624 1.956 -9.915 1.00 . A A . 119 PRO CG 1 1
19 19072 1 1 38 PRO HA H 5.707 2.904 -9.837 1.00 . A A . 119 PRO HA 1 1
19 19073 1 1 38 PRO HB2 H 3.170 3.981 -10.278 1.00 . A A . 119 PRO HB2 1 1
19 19074 1 1 38 PRO HB3 H 3.988 2.831 -11.324 1.00 . A A . 119 PRO HB3 1 1
19 19075 1 1 38 PRO HD2 H 2.558 2.151 -7.789 1.00 . A A . 119 PRO HD2 1 1
19 19076 1 1 38 PRO HD3 H 2.797 0.487 -8.376 1.00 . A A . 119 PRO HD3 1 1
19 19077 1 1 38 PRO HG2 H 1.625 2.371 -9.900 1.00 . A A . 119 PRO HG2 1 1
19 19078 1 1 38 PRO HG3 H 2.672 1.121 -10.598 1.00 . A A . 119 PRO HG3 1 1
19 19079 1 1 38 PRO N N 4.473 1.747 -8.585 1.00 . A A . 119 PRO N 1 1
19 19080 1 1 38 PRO O O 3.641 4.680 -8.088 1.00 . A A . 119 PRO O 1 1
19 19081 1 1 39 PRO C C 5.322 7.038 -7.540 1.00 . A A . 120 PRO C 1 1
19 19082 1 1 39 PRO CA C 5.957 5.768 -6.994 1.00 . A A . 120 PRO CA 1 1
19 19083 1 1 39 PRO CB C 7.457 5.969 -6.778 1.00 . A A . 120 PRO CB 1 1
19 19084 1 1 39 PRO CD C 7.218 4.118 -8.255 1.00 . A A . 120 PRO CD 1 1
19 19085 1 1 39 PRO CG C 8.071 4.667 -7.148 1.00 . A A . 120 PRO CG 1 1
19 19086 1 1 39 PRO HA H 5.482 5.522 -6.052 1.00 . A A . 120 PRO HA 1 1
19 19087 1 1 39 PRO HB2 H 7.811 6.768 -7.411 1.00 . A A . 120 PRO HB2 1 1
19 19088 1 1 39 PRO HB3 H 7.645 6.212 -5.742 1.00 . A A . 120 PRO HB3 1 1
19 19089 1 1 39 PRO HD2 H 7.556 4.484 -9.213 1.00 . A A . 120 PRO HD2 1 1
19 19090 1 1 39 PRO HD3 H 7.222 3.038 -8.236 1.00 . A A . 120 PRO HD3 1 1
19 19091 1 1 39 PRO HG2 H 9.082 4.820 -7.491 1.00 . A A . 120 PRO HG2 1 1
19 19092 1 1 39 PRO HG3 H 8.056 4.002 -6.297 1.00 . A A . 120 PRO HG3 1 1
19 19093 1 1 39 PRO N N 5.883 4.644 -7.930 1.00 . A A . 120 PRO N 1 1
19 19094 1 1 39 PRO O O 5.429 7.357 -8.726 1.00 . A A . 120 PRO O 1 1
19 19095 1 1 40 LEU C C 4.490 10.146 -6.217 1.00 . A A . 121 LEU C 1 1
19 19096 1 1 40 LEU CA C 3.943 8.960 -6.999 1.00 . A A . 121 LEU CA 1 1
19 19097 1 1 40 LEU CB C 2.462 8.754 -6.690 1.00 . A A . 121 LEU CB 1 1
19 19098 1 1 40 LEU CD1 C 0.770 6.916 -6.735 1.00 . A A . 121 LEU CD1 1 1
19 19099 1 1 40 LEU CD2 C 1.077 8.380 -8.744 1.00 . A A . 121 LEU CD2 1 1
19 19100 1 1 40 LEU CG C 1.766 7.710 -7.562 1.00 . A A . 121 LEU CG 1 1
19 19101 1 1 40 LEU H H 4.663 7.456 -5.715 1.00 . A A . 121 LEU H 1 1
19 19102 1 1 40 LEU HA H 4.066 9.138 -8.054 1.00 . A A . 121 LEU HA 1 1
19 19103 1 1 40 LEU HB2 H 2.373 8.446 -5.657 1.00 . A A . 121 LEU HB2 1 1
19 19104 1 1 40 LEU HB3 H 1.950 9.695 -6.810 1.00 . A A . 121 LEU HB3 1 1
19 19105 1 1 40 LEU HD11 H 0.248 6.217 -7.371 1.00 . A A . 121 LEU HD11 1 1
19 19106 1 1 40 LEU HD12 H 0.060 7.592 -6.277 1.00 . A A . 121 LEU HD12 1 1
19 19107 1 1 40 LEU HD13 H 1.305 6.373 -5.965 1.00 . A A . 121 LEU HD13 1 1
19 19108 1 1 40 LEU HD21 H 0.604 7.628 -9.360 1.00 . A A . 121 LEU HD21 1 1
19 19109 1 1 40 LEU HD22 H 1.811 8.915 -9.330 1.00 . A A . 121 LEU HD22 1 1
19 19110 1 1 40 LEU HD23 H 0.332 9.072 -8.383 1.00 . A A . 121 LEU HD23 1 1
19 19111 1 1 40 LEU HG H 2.505 7.021 -7.949 1.00 . A A . 121 LEU HG 1 1
19 19112 1 1 40 LEU N N 4.665 7.753 -6.650 1.00 . A A . 121 LEU N 1 1
19 19113 1 1 40 LEU O O 4.850 10.010 -5.049 1.00 . A A . 121 LEU O 1 1
19 19114 1 1 41 PRO C C 3.935 13.237 -5.425 1.00 . A A . 122 PRO C 1 1
19 19115 1 1 41 PRO CA C 5.051 12.542 -6.202 1.00 . A A . 122 PRO CA 1 1
19 19116 1 1 41 PRO CB C 5.508 13.402 -7.377 1.00 . A A . 122 PRO CB 1 1
19 19117 1 1 41 PRO CD C 4.277 11.541 -8.286 1.00 . A A . 122 PRO CD 1 1
19 19118 1 1 41 PRO CG C 4.638 12.988 -8.517 1.00 . A A . 122 PRO CG 1 1
19 19119 1 1 41 PRO HA H 5.886 12.350 -5.543 1.00 . A A . 122 PRO HA 1 1
19 19120 1 1 41 PRO HB2 H 5.373 14.446 -7.135 1.00 . A A . 122 PRO HB2 1 1
19 19121 1 1 41 PRO HB3 H 6.549 13.207 -7.585 1.00 . A A . 122 PRO HB3 1 1
19 19122 1 1 41 PRO HD2 H 3.226 11.383 -8.479 1.00 . A A . 122 PRO HD2 1 1
19 19123 1 1 41 PRO HD3 H 4.876 10.899 -8.915 1.00 . A A . 122 PRO HD3 1 1
19 19124 1 1 41 PRO HG2 H 3.745 13.596 -8.536 1.00 . A A . 122 PRO HG2 1 1
19 19125 1 1 41 PRO HG3 H 5.179 13.092 -9.446 1.00 . A A . 122 PRO HG3 1 1
19 19126 1 1 41 PRO N N 4.587 11.319 -6.859 1.00 . A A . 122 PRO N 1 1
19 19127 1 1 41 PRO O O 4.167 14.230 -4.728 1.00 . A A . 122 PRO O 1 1
19 19128 1 1 42 GLU C C 0.457 12.194 -4.878 1.00 . A A . 123 GLU C 1 1
19 19129 1 1 42 GLU CA C 1.550 13.252 -4.907 1.00 . A A . 123 GLU CA 1 1
19 19130 1 1 42 GLU CB C 1.046 14.475 -5.673 1.00 . A A . 123 GLU CB 1 1
19 19131 1 1 42 GLU CD C 0.329 15.731 -3.591 1.00 . A A . 123 GLU CD 1 1
19 19132 1 1 42 GLU CG C -0.063 15.248 -4.969 1.00 . A A . 123 GLU CG 1 1
19 19133 1 1 42 GLU H H 2.634 11.882 -6.084 1.00 . A A . 123 GLU H 1 1
19 19134 1 1 42 GLU HA H 1.808 13.536 -3.897 1.00 . A A . 123 GLU HA 1 1
19 19135 1 1 42 GLU HB2 H 1.872 15.148 -5.851 1.00 . A A . 123 GLU HB2 1 1
19 19136 1 1 42 GLU HB3 H 0.659 14.136 -6.615 1.00 . A A . 123 GLU HB3 1 1
19 19137 1 1 42 GLU HG2 H -0.324 16.105 -5.570 1.00 . A A . 123 GLU HG2 1 1
19 19138 1 1 42 GLU HG3 H -0.925 14.602 -4.875 1.00 . A A . 123 GLU HG3 1 1
19 19139 1 1 42 GLU N N 2.731 12.697 -5.549 1.00 . A A . 123 GLU N 1 1
19 19140 1 1 42 GLU O O 0.504 11.219 -5.629 1.00 . A A . 123 GLU O 1 1
19 19141 1 1 42 GLU OE1 O 0.951 16.808 -3.491 1.00 . A A . 123 GLU OE1 1 1
19 19142 1 1 42 GLU OE2 O 0.001 15.044 -2.601 1.00 . A A . 123 GLU OE2 1 1
19 19143 1 1 43 ILE C C -2.536 11.633 -5.131 1.00 . A A . 124 ILE C 1 1
19 19144 1 1 43 ILE CA C -1.651 11.520 -3.886 1.00 . A A . 124 ILE CA 1 1
19 19145 1 1 43 ILE CB C -2.448 11.891 -2.625 1.00 . A A . 124 ILE CB 1 1
19 19146 1 1 43 ILE CD1 C -0.436 11.057 -1.269 1.00 . A A . 124 ILE CD1 1 1
19 19147 1 1 43 ILE CG1 C -1.483 12.134 -1.453 1.00 . A A . 124 ILE CG1 1 1
19 19148 1 1 43 ILE CG2 C -3.462 10.816 -2.293 1.00 . A A . 124 ILE CG2 1 1
19 19149 1 1 43 ILE H H -0.434 13.146 -3.376 1.00 . A A . 124 ILE H 1 1
19 19150 1 1 43 ILE HA H -1.299 10.505 -3.785 1.00 . A A . 124 ILE HA 1 1
19 19151 1 1 43 ILE HB H -2.987 12.803 -2.822 1.00 . A A . 124 ILE HB 1 1
19 19152 1 1 43 ILE HD11 H 0.206 11.318 -0.440 1.00 . A A . 124 ILE HD11 1 1
19 19153 1 1 43 ILE HD12 H 0.155 10.970 -2.170 1.00 . A A . 124 ILE HD12 1 1
19 19154 1 1 43 ILE HD13 H -0.922 10.114 -1.064 1.00 . A A . 124 ILE HD13 1 1
19 19155 1 1 43 ILE HG12 H -0.965 13.066 -1.613 1.00 . A A . 124 ILE HG12 1 1
19 19156 1 1 43 ILE HG13 H -2.051 12.198 -0.541 1.00 . A A . 124 ILE HG13 1 1
19 19157 1 1 43 ILE HG21 H -4.231 10.802 -3.051 1.00 . A A . 124 ILE HG21 1 1
19 19158 1 1 43 ILE HG22 H -3.907 11.020 -1.330 1.00 . A A . 124 ILE HG22 1 1
19 19159 1 1 43 ILE HG23 H -2.969 9.854 -2.266 1.00 . A A . 124 ILE HG23 1 1
19 19160 1 1 43 ILE N N -0.504 12.391 -3.997 1.00 . A A . 124 ILE N 1 1
19 19161 1 1 43 ILE O O -2.893 12.737 -5.550 1.00 . A A . 124 ILE O 1 1
19 19162 1 1 44 PRO C C -4.927 11.141 -7.041 1.00 . A A . 125 PRO C 1 1
19 19163 1 1 44 PRO CA C -3.586 10.413 -7.024 1.00 . A A . 125 PRO CA 1 1
19 19164 1 1 44 PRO CB C -3.771 8.907 -7.261 1.00 . A A . 125 PRO CB 1 1
19 19165 1 1 44 PRO CD C -2.616 9.140 -5.197 1.00 . A A . 125 PRO CD 1 1
19 19166 1 1 44 PRO CG C -2.749 8.259 -6.401 1.00 . A A . 125 PRO CG 1 1
19 19167 1 1 44 PRO HA H -2.974 10.812 -7.804 1.00 . A A . 125 PRO HA 1 1
19 19168 1 1 44 PRO HB2 H -4.771 8.608 -6.979 1.00 . A A . 125 PRO HB2 1 1
19 19169 1 1 44 PRO HB3 H -3.602 8.680 -8.304 1.00 . A A . 125 PRO HB3 1 1
19 19170 1 1 44 PRO HD2 H -3.348 8.871 -4.449 1.00 . A A . 125 PRO HD2 1 1
19 19171 1 1 44 PRO HD3 H -1.619 9.078 -4.790 1.00 . A A . 125 PRO HD3 1 1
19 19172 1 1 44 PRO HG2 H -3.084 7.274 -6.111 1.00 . A A . 125 PRO HG2 1 1
19 19173 1 1 44 PRO HG3 H -1.810 8.199 -6.927 1.00 . A A . 125 PRO HG3 1 1
19 19174 1 1 44 PRO N N -2.886 10.479 -5.733 1.00 . A A . 125 PRO N 1 1
19 19175 1 1 44 PRO O O -5.674 11.138 -6.062 1.00 . A A . 125 PRO O 1 1
19 19176 1 1 45 ASN C C -7.589 11.660 -8.874 1.00 . A A . 126 ASN C 1 1
19 19177 1 1 45 ASN CA C -6.446 12.533 -8.363 1.00 . A A . 126 ASN CA 1 1
19 19178 1 1 45 ASN CB C -6.194 13.685 -9.343 1.00 . A A . 126 ASN CB 1 1
19 19179 1 1 45 ASN CG C -5.737 13.200 -10.710 1.00 . A A . 126 ASN CG 1 1
19 19180 1 1 45 ASN H H -4.594 11.683 -8.936 1.00 . A A . 126 ASN H 1 1
19 19181 1 1 45 ASN HA H -6.721 12.943 -7.403 1.00 . A A . 126 ASN HA 1 1
19 19182 1 1 45 ASN HB2 H -7.108 14.247 -9.470 1.00 . A A . 126 ASN HB2 1 1
19 19183 1 1 45 ASN HB3 H -5.431 14.331 -8.939 1.00 . A A . 126 ASN HB3 1 1
19 19184 1 1 45 ASN HD21 H -7.607 13.241 -11.390 1.00 . A A . 126 ASN HD21 1 1
19 19185 1 1 45 ASN HD22 H -6.400 12.704 -12.519 1.00 . A A . 126 ASN HD22 1 1
19 19186 1 1 45 ASN N N -5.224 11.752 -8.183 1.00 . A A . 126 ASN N 1 1
19 19187 1 1 45 ASN ND2 N -6.672 13.036 -11.631 1.00 . A A . 126 ASN ND2 1 1
19 19188 1 1 45 ASN O O -8.580 12.162 -9.407 1.00 . A A . 126 ASN O 1 1
19 19189 1 1 45 ASN OD1 O -4.545 12.994 -10.940 1.00 . A A . 126 ASN OD1 1 1
19 19190 1 1 46 GLY C C -8.651 8.291 -8.187 1.00 . A A . 127 GLY C 1 1
19 19191 1 1 46 GLY CA C -8.479 9.442 -9.149 1.00 . A A . 127 GLY CA 1 1
19 19192 1 1 46 GLY H H -6.630 10.009 -8.301 1.00 . A A . 127 GLY H 1 1
19 19193 1 1 46 GLY HA2 H -9.413 9.978 -9.227 1.00 . A A . 127 GLY HA2 1 1
19 19194 1 1 46 GLY HA3 H -8.216 9.051 -10.120 1.00 . A A . 127 GLY HA3 1 1
19 19195 1 1 46 GLY N N -7.447 10.356 -8.715 1.00 . A A . 127 GLY N 1 1
19 19196 1 1 46 GLY O O -8.040 8.274 -7.122 1.00 . A A . 127 GLY O 1 1
19 19197 1 1 47 GLU C C -8.458 5.309 -7.701 1.00 . A A . 128 GLU C 1 1
19 19198 1 1 47 GLU CA C -9.723 6.149 -7.763 1.00 . A A . 128 GLU CA 1 1
19 19199 1 1 47 GLU CB C -10.863 5.345 -8.386 1.00 . A A . 128 GLU CB 1 1
19 19200 1 1 47 GLU CD C -12.421 3.373 -8.207 1.00 . A A . 128 GLU CD 1 1
19 19201 1 1 47 GLU CG C -11.331 4.180 -7.535 1.00 . A A . 128 GLU CG 1 1
19 19202 1 1 47 GLU H H -9.919 7.413 -9.429 1.00 . A A . 128 GLU H 1 1
19 19203 1 1 47 GLU HA H -9.999 6.456 -6.764 1.00 . A A . 128 GLU HA 1 1
19 19204 1 1 47 GLU HB2 H -11.702 6.006 -8.548 1.00 . A A . 128 GLU HB2 1 1
19 19205 1 1 47 GLU HB3 H -10.531 4.959 -9.339 1.00 . A A . 128 GLU HB3 1 1
19 19206 1 1 47 GLU HG2 H -10.490 3.531 -7.339 1.00 . A A . 128 GLU HG2 1 1
19 19207 1 1 47 GLU HG3 H -11.711 4.569 -6.605 1.00 . A A . 128 GLU HG3 1 1
19 19208 1 1 47 GLU N N -9.475 7.334 -8.566 1.00 . A A . 128 GLU N 1 1
19 19209 1 1 47 GLU O O -8.072 4.677 -8.688 1.00 . A A . 128 GLU O 1 1
19 19210 1 1 47 GLU OE1 O -13.585 3.824 -8.210 1.00 . A A . 128 GLU OE1 1 1
19 19211 1 1 47 GLU OE2 O -12.118 2.285 -8.745 1.00 . A A . 128 GLU OE2 1 1
19 19212 1 1 48 TRP C C -6.730 3.296 -5.734 1.00 . A A . 129 TRP C 1 1
19 19213 1 1 48 TRP CA C -6.541 4.630 -6.417 1.00 . A A . 129 TRP CA 1 1
19 19214 1 1 48 TRP CB C -5.532 5.477 -5.648 1.00 . A A . 129 TRP CB 1 1
19 19215 1 1 48 TRP CD1 C -3.148 4.828 -6.313 1.00 . A A . 129 TRP CD1 1 1
19 19216 1 1 48 TRP CD2 C -3.828 3.977 -4.363 1.00 . A A . 129 TRP CD2 1 1
19 19217 1 1 48 TRP CE2 C -2.519 3.531 -4.608 1.00 . A A . 129 TRP CE2 1 1
19 19218 1 1 48 TRP CE3 C -4.469 3.581 -3.191 1.00 . A A . 129 TRP CE3 1 1
19 19219 1 1 48 TRP CG C -4.213 4.798 -5.464 1.00 . A A . 129 TRP CG 1 1
19 19220 1 1 48 TRP CH2 C -2.498 2.322 -2.580 1.00 . A A . 129 TRP CH2 1 1
19 19221 1 1 48 TRP CZ2 C -1.845 2.694 -3.719 1.00 . A A . 129 TRP CZ2 1 1
19 19222 1 1 48 TRP CZ3 C -3.797 2.756 -2.315 1.00 . A A . 129 TRP CZ3 1 1
19 19223 1 1 48 TRP H H -8.211 5.748 -5.769 1.00 . A A . 129 TRP H 1 1
19 19224 1 1 48 TRP HA H -6.160 4.459 -7.409 1.00 . A A . 129 TRP HA 1 1
19 19225 1 1 48 TRP HB2 H -5.359 6.388 -6.191 1.00 . A A . 129 TRP HB2 1 1
19 19226 1 1 48 TRP HB3 H -5.932 5.708 -4.673 1.00 . A A . 129 TRP HB3 1 1
19 19227 1 1 48 TRP HD1 H -3.130 5.380 -7.243 1.00 . A A . 129 TRP HD1 1 1
19 19228 1 1 48 TRP HE1 H -1.254 3.924 -6.233 1.00 . A A . 129 TRP HE1 1 1
19 19229 1 1 48 TRP HE3 H -5.470 3.916 -2.962 1.00 . A A . 129 TRP HE3 1 1
19 19230 1 1 48 TRP HH2 H -2.010 1.677 -1.863 1.00 . A A . 129 TRP HH2 1 1
19 19231 1 1 48 TRP HZ2 H -0.836 2.350 -3.902 1.00 . A A . 129 TRP HZ2 1 1
19 19232 1 1 48 TRP HZ3 H -4.277 2.436 -1.406 1.00 . A A . 129 TRP HZ3 1 1
19 19233 1 1 48 TRP N N -7.806 5.314 -6.555 1.00 . A A . 129 TRP N 1 1
19 19234 1 1 48 TRP NE1 N -2.123 4.064 -5.807 1.00 . A A . 129 TRP NE1 1 1
19 19235 1 1 48 TRP O O -7.422 3.187 -4.721 1.00 . A A . 129 TRP O 1 1
19 19236 1 1 49 LEU C C -4.759 0.482 -5.370 1.00 . A A . 130 LEU C 1 1
19 19237 1 1 49 LEU CA C -6.152 0.958 -5.725 1.00 . A A . 130 LEU CA 1 1
19 19238 1 1 49 LEU CB C -6.803 -0.037 -6.687 1.00 . A A . 130 LEU CB 1 1
19 19239 1 1 49 LEU CD1 C -8.968 0.455 -5.519 1.00 . A A . 130 LEU CD1 1 1
19 19240 1 1 49 LEU CD2 C -8.683 1.085 -7.924 1.00 . A A . 130 LEU CD2 1 1
19 19241 1 1 49 LEU CG C -8.319 0.084 -6.840 1.00 . A A . 130 LEU CG 1 1
19 19242 1 1 49 LEU H H -5.576 2.450 -7.105 1.00 . A A . 130 LEU H 1 1
19 19243 1 1 49 LEU HA H -6.742 1.009 -4.821 1.00 . A A . 130 LEU HA 1 1
19 19244 1 1 49 LEU HB2 H -6.355 0.093 -7.661 1.00 . A A . 130 LEU HB2 1 1
19 19245 1 1 49 LEU HB3 H -6.580 -1.034 -6.339 1.00 . A A . 130 LEU HB3 1 1
19 19246 1 1 49 LEU HD11 H -8.591 1.413 -5.193 1.00 . A A . 130 LEU HD11 1 1
19 19247 1 1 49 LEU HD12 H -8.730 -0.296 -4.781 1.00 . A A . 130 LEU HD12 1 1
19 19248 1 1 49 LEU HD13 H -10.040 0.512 -5.644 1.00 . A A . 130 LEU HD13 1 1
19 19249 1 1 49 LEU HD21 H -8.287 0.748 -8.872 1.00 . A A . 130 LEU HD21 1 1
19 19250 1 1 49 LEU HD22 H -8.265 2.048 -7.679 1.00 . A A . 130 LEU HD22 1 1
19 19251 1 1 49 LEU HD23 H -9.758 1.165 -7.992 1.00 . A A . 130 LEU HD23 1 1
19 19252 1 1 49 LEU HG H -8.708 -0.878 -7.128 1.00 . A A . 130 LEU HG 1 1
19 19253 1 1 49 LEU N N -6.103 2.287 -6.293 1.00 . A A . 130 LEU N 1 1
19 19254 1 1 49 LEU O O -3.789 0.774 -6.068 1.00 . A A . 130 LEU O 1 1
19 19255 1 1 50 CYS C C -2.946 -1.888 -4.792 1.00 . A A . 131 CYS C 1 1
19 19256 1 1 50 CYS CA C -3.412 -0.800 -3.817 1.00 . A A . 131 CYS CA 1 1
19 19257 1 1 50 CYS CB C -3.549 -1.373 -2.399 1.00 . A A . 131 CYS CB 1 1
19 19258 1 1 50 CYS H H -5.493 -0.429 -3.765 1.00 . A A . 131 CYS H 1 1
19 19259 1 1 50 CYS HA H -2.691 0.006 -3.804 1.00 . A A . 131 CYS HA 1 1
19 19260 1 1 50 CYS HB2 H -2.564 -1.556 -1.997 1.00 . A A . 131 CYS HB2 1 1
19 19261 1 1 50 CYS HB3 H -4.055 -0.651 -1.775 1.00 . A A . 131 CYS HB3 1 1
19 19262 1 1 50 CYS N N -4.677 -0.254 -4.275 1.00 . A A . 131 CYS N 1 1
19 19263 1 1 50 CYS O O -3.755 -2.349 -5.602 1.00 . A A . 131 CYS O 1 1
19 19264 1 1 50 CYS SG S -4.472 -2.923 -2.299 1.00 . A A . 131 CYS SG 1 1
19 19265 1 1 51 PRO C C -2.029 -4.540 -5.882 1.00 . A A . 132 PRO C 1 1
19 19266 1 1 51 PRO CA C -1.121 -3.319 -5.674 1.00 . A A . 132 PRO CA 1 1
19 19267 1 1 51 PRO CB C 0.187 -3.729 -5.002 1.00 . A A . 132 PRO CB 1 1
19 19268 1 1 51 PRO CD C -0.649 -1.854 -3.776 1.00 . A A . 132 PRO CD 1 1
19 19269 1 1 51 PRO CG C 0.616 -2.513 -4.257 1.00 . A A . 132 PRO CG 1 1
19 19270 1 1 51 PRO HA H -0.906 -2.876 -6.633 1.00 . A A . 132 PRO HA 1 1
19 19271 1 1 51 PRO HB2 H 0.010 -4.562 -4.337 1.00 . A A . 132 PRO HB2 1 1
19 19272 1 1 51 PRO HB3 H 0.912 -4.007 -5.754 1.00 . A A . 132 PRO HB3 1 1
19 19273 1 1 51 PRO HD2 H -0.888 -2.183 -2.775 1.00 . A A . 132 PRO HD2 1 1
19 19274 1 1 51 PRO HD3 H -0.555 -0.779 -3.807 1.00 . A A . 132 PRO HD3 1 1
19 19275 1 1 51 PRO HG2 H 1.234 -2.794 -3.417 1.00 . A A . 132 PRO HG2 1 1
19 19276 1 1 51 PRO HG3 H 1.156 -1.849 -4.916 1.00 . A A . 132 PRO HG3 1 1
19 19277 1 1 51 PRO N N -1.671 -2.318 -4.737 1.00 . A A . 132 PRO N 1 1
19 19278 1 1 51 PRO O O -2.055 -5.129 -6.963 1.00 . A A . 132 PRO O 1 1
19 19279 1 1 52 ARG C C -4.957 -5.762 -5.676 1.00 . A A . 133 ARG C 1 1
19 19280 1 1 52 ARG CA C -3.667 -6.065 -4.921 1.00 . A A . 133 ARG CA 1 1
19 19281 1 1 52 ARG CB C -3.999 -6.552 -3.513 1.00 . A A . 133 ARG CB 1 1
19 19282 1 1 52 ARG CD C -3.199 -7.566 -1.376 1.00 . A A . 133 ARG CD 1 1
19 19283 1 1 52 ARG CG C -2.813 -7.146 -2.778 1.00 . A A . 133 ARG CG 1 1
19 19284 1 1 52 ARG CZ C -2.270 -9.490 -0.151 1.00 . A A . 133 ARG CZ 1 1
19 19285 1 1 52 ARG H H -2.771 -4.361 -4.037 1.00 . A A . 133 ARG H 1 1
19 19286 1 1 52 ARG HA H -3.137 -6.846 -5.444 1.00 . A A . 133 ARG HA 1 1
19 19287 1 1 52 ARG HB2 H -4.373 -5.719 -2.935 1.00 . A A . 133 ARG HB2 1 1
19 19288 1 1 52 ARG HB3 H -4.769 -7.307 -3.581 1.00 . A A . 133 ARG HB3 1 1
19 19289 1 1 52 ARG HD2 H -3.440 -6.680 -0.808 1.00 . A A . 133 ARG HD2 1 1
19 19290 1 1 52 ARG HD3 H -4.067 -8.205 -1.430 1.00 . A A . 133 ARG HD3 1 1
19 19291 1 1 52 ARG HE H -1.240 -7.835 -0.643 1.00 . A A . 133 ARG HE 1 1
19 19292 1 1 52 ARG HG2 H -2.457 -8.010 -3.320 1.00 . A A . 133 ARG HG2 1 1
19 19293 1 1 52 ARG HG3 H -2.027 -6.404 -2.720 1.00 . A A . 133 ARG HG3 1 1
19 19294 1 1 52 ARG HH11 H -4.221 -9.698 -0.693 1.00 . A A . 133 ARG HH11 1 1
19 19295 1 1 52 ARG HH12 H -3.543 -11.037 0.197 1.00 . A A . 133 ARG HH12 1 1
19 19296 1 1 52 ARG HH21 H -0.358 -9.594 0.524 1.00 . A A . 133 ARG HH21 1 1
19 19297 1 1 52 ARG HH22 H -1.351 -10.984 0.856 1.00 . A A . 133 ARG HH22 1 1
19 19298 1 1 52 ARG N N -2.791 -4.899 -4.855 1.00 . A A . 133 ARG N 1 1
19 19299 1 1 52 ARG NE N -2.125 -8.283 -0.697 1.00 . A A . 133 ARG NE 1 1
19 19300 1 1 52 ARG NH1 N -3.437 -10.124 -0.222 1.00 . A A . 133 ARG NH1 1 1
19 19301 1 1 52 ARG NH2 N -1.248 -10.067 0.462 1.00 . A A . 133 ARG NH2 1 1
19 19302 1 1 52 ARG O O -5.425 -6.574 -6.466 1.00 . A A . 133 ARG O 1 1
19 19303 1 1 53 CYS C C -6.648 -3.691 -7.449 1.00 . A A . 134 CYS C 1 1
19 19304 1 1 53 CYS CA C -6.806 -4.234 -6.033 1.00 . A A . 134 CYS CA 1 1
19 19305 1 1 53 CYS CB C -7.517 -3.208 -5.160 1.00 . A A . 134 CYS CB 1 1
19 19306 1 1 53 CYS H H -5.049 -3.932 -4.889 1.00 . A A . 134 CYS H 1 1
19 19307 1 1 53 CYS HA H -7.405 -5.132 -6.072 1.00 . A A . 134 CYS HA 1 1
19 19308 1 1 53 CYS HB2 H -6.897 -2.329 -5.077 1.00 . A A . 134 CYS HB2 1 1
19 19309 1 1 53 CYS HB3 H -8.453 -2.938 -5.623 1.00 . A A . 134 CYS HB3 1 1
19 19310 1 1 53 CYS N N -5.517 -4.584 -5.448 1.00 . A A . 134 CYS N 1 1
19 19311 1 1 53 CYS O O -7.587 -3.722 -8.242 1.00 . A A . 134 CYS O 1 1
19 19312 1 1 53 CYS SG S -7.871 -3.788 -3.488 1.00 . A A . 134 CYS SG 1 1
19 19313 1 1 54 THR C C -4.749 -3.835 -10.007 1.00 . A A . 135 THR C 1 1
19 19314 1 1 54 THR CA C -5.184 -2.686 -9.095 1.00 . A A . 135 THR CA 1 1
19 19315 1 1 54 THR CB C -4.106 -1.574 -9.063 1.00 . A A . 135 THR CB 1 1
19 19316 1 1 54 THR CG2 C -2.711 -2.154 -8.857 1.00 . A A . 135 THR CG2 1 1
19 19317 1 1 54 THR H H -4.754 -3.161 -7.079 1.00 . A A . 135 THR H 1 1
19 19318 1 1 54 THR HA H -6.100 -2.261 -9.485 1.00 . A A . 135 THR HA 1 1
19 19319 1 1 54 THR HB H -4.326 -0.911 -8.238 1.00 . A A . 135 THR HB 1 1
19 19320 1 1 54 THR HG1 H -4.982 -0.353 -10.349 1.00 . A A . 135 THR HG1 1 1
19 19321 1 1 54 THR HG21 H -2.671 -2.667 -7.909 1.00 . A A . 135 THR HG21 1 1
19 19322 1 1 54 THR HG22 H -1.984 -1.355 -8.865 1.00 . A A . 135 THR HG22 1 1
19 19323 1 1 54 THR HG23 H -2.491 -2.850 -9.653 1.00 . A A . 135 THR HG23 1 1
19 19324 1 1 54 THR N N -5.461 -3.192 -7.761 1.00 . A A . 135 THR N 1 1
19 19325 1 1 54 THR O O -4.489 -3.652 -11.198 1.00 . A A . 135 THR O 1 1
19 19326 1 1 54 THR OG1 O -4.134 -0.819 -10.280 1.00 . A A . 135 THR OG1 1 1
19 19327 1 1 55 CYS C C -5.555 -7.000 -10.577 1.00 . A A . 136 CYS C 1 1
19 19328 1 1 55 CYS CA C -4.310 -6.224 -10.151 1.00 . A A . 136 CYS CA 1 1
19 19329 1 1 55 CYS CB C -3.408 -7.089 -9.262 1.00 . A A . 136 CYS CB 1 1
19 19330 1 1 55 CYS H H -4.933 -5.104 -8.483 1.00 . A A . 136 CYS H 1 1
19 19331 1 1 55 CYS HA H -3.761 -5.927 -11.032 1.00 . A A . 136 CYS HA 1 1
19 19332 1 1 55 CYS HB2 H -2.541 -6.512 -8.982 1.00 . A A . 136 CYS HB2 1 1
19 19333 1 1 55 CYS HB3 H -3.952 -7.365 -8.370 1.00 . A A . 136 CYS HB3 1 1
19 19334 1 1 55 CYS HG H -2.250 -9.356 -9.086 1.00 . A A . 136 CYS HG 1 1
19 19335 1 1 55 CYS N N -4.695 -5.027 -9.429 1.00 . A A . 136 CYS N 1 1
19 19336 1 1 55 CYS O O -6.533 -7.073 -9.828 1.00 . A A . 136 CYS O 1 1
19 19337 1 1 55 CYS SG S -2.811 -8.609 -10.035 1.00 . A A . 136 CYS SG 1 1
19 19338 1 1 56 PRO C C -6.779 -9.702 -11.587 1.00 . A A . 137 PRO C 1 1
19 19339 1 1 56 PRO CA C -6.646 -8.368 -12.324 1.00 . A A . 137 PRO CA 1 1
19 19340 1 1 56 PRO CB C -6.261 -8.601 -13.789 1.00 . A A . 137 PRO CB 1 1
19 19341 1 1 56 PRO CD C -4.455 -7.405 -12.782 1.00 . A A . 137 PRO CD 1 1
19 19342 1 1 56 PRO CG C -4.780 -8.436 -13.826 1.00 . A A . 137 PRO CG 1 1
19 19343 1 1 56 PRO HA H -7.586 -7.837 -12.274 1.00 . A A . 137 PRO HA 1 1
19 19344 1 1 56 PRO HB2 H -6.557 -9.598 -14.086 1.00 . A A . 137 PRO HB2 1 1
19 19345 1 1 56 PRO HB3 H -6.756 -7.872 -14.414 1.00 . A A . 137 PRO HB3 1 1
19 19346 1 1 56 PRO HD2 H -3.498 -7.612 -12.321 1.00 . A A . 137 PRO HD2 1 1
19 19347 1 1 56 PRO HD3 H -4.459 -6.415 -13.215 1.00 . A A . 137 PRO HD3 1 1
19 19348 1 1 56 PRO HG2 H -4.301 -9.375 -13.589 1.00 . A A . 137 PRO HG2 1 1
19 19349 1 1 56 PRO HG3 H -4.471 -8.092 -14.802 1.00 . A A . 137 PRO HG3 1 1
19 19350 1 1 56 PRO N N -5.544 -7.552 -11.802 1.00 . A A . 137 PRO N 1 1
19 19351 1 1 56 PRO O O -6.368 -10.752 -12.087 1.00 . A A . 137 PRO O 1 1
19 19352 1 1 57 ALA C C -8.706 -11.655 -10.205 1.00 . A A . 138 ALA C 1 1
19 19353 1 1 57 ALA CA C -7.576 -10.838 -9.593 1.00 . A A . 138 ALA CA 1 1
19 19354 1 1 57 ALA CB C -7.896 -10.462 -8.154 1.00 . A A . 138 ALA CB 1 1
19 19355 1 1 57 ALA H H -7.575 -8.766 -10.015 1.00 . A A . 138 ALA H 1 1
19 19356 1 1 57 ALA HA H -6.674 -11.432 -9.595 1.00 . A A . 138 ALA HA 1 1
19 19357 1 1 57 ALA HB1 H -8.812 -9.888 -8.125 1.00 . A A . 138 ALA HB1 1 1
19 19358 1 1 57 ALA HB2 H -7.090 -9.870 -7.749 1.00 . A A . 138 ALA HB2 1 1
19 19359 1 1 57 ALA HB3 H -8.014 -11.360 -7.564 1.00 . A A . 138 ALA HB3 1 1
19 19360 1 1 57 ALA N N -7.334 -9.645 -10.384 1.00 . A A . 138 ALA N 1 1
19 19361 1 1 57 ALA O O -9.873 -11.264 -10.156 1.00 . A A . 138 ALA O 1 1
19 19362 1 1 58 LEU C C -10.271 -14.254 -10.474 1.00 . A A . 139 LEU C 1 1
19 19363 1 1 58 LEU CA C -9.299 -13.643 -11.472 1.00 . A A . 139 LEU CA 1 1
19 19364 1 1 58 LEU CB C -8.564 -14.745 -12.237 1.00 . A A . 139 LEU CB 1 1
19 19365 1 1 58 LEU CD1 C -10.131 -14.886 -14.190 1.00 . A A . 139 LEU CD1 1 1
19 19366 1 1 58 LEU CD2 C -8.631 -16.815 -13.648 1.00 . A A . 139 LEU CD2 1 1
19 19367 1 1 58 LEU CG C -9.451 -15.667 -13.077 1.00 . A A . 139 LEU CG 1 1
19 19368 1 1 58 LEU H H -7.395 -13.054 -10.763 1.00 . A A . 139 LEU H 1 1
19 19369 1 1 58 LEU HA H -9.851 -13.035 -12.174 1.00 . A A . 139 LEU HA 1 1
19 19370 1 1 58 LEU HB2 H -7.842 -14.280 -12.893 1.00 . A A . 139 LEU HB2 1 1
19 19371 1 1 58 LEU HB3 H -8.034 -15.353 -11.521 1.00 . A A . 139 LEU HB3 1 1
19 19372 1 1 58 LEU HD11 H -10.713 -14.084 -13.762 1.00 . A A . 139 LEU HD11 1 1
19 19373 1 1 58 LEU HD12 H -10.781 -15.544 -14.749 1.00 . A A . 139 LEU HD12 1 1
19 19374 1 1 58 LEU HD13 H -9.381 -14.474 -14.851 1.00 . A A . 139 LEU HD13 1 1
19 19375 1 1 58 LEU HD21 H -7.855 -16.420 -14.287 1.00 . A A . 139 LEU HD21 1 1
19 19376 1 1 58 LEU HD22 H -9.272 -17.468 -14.221 1.00 . A A . 139 LEU HD22 1 1
19 19377 1 1 58 LEU HD23 H -8.181 -17.371 -12.839 1.00 . A A . 139 LEU HD23 1 1
19 19378 1 1 58 LEU HG H -10.223 -16.086 -12.447 1.00 . A A . 139 LEU HG 1 1
19 19379 1 1 58 LEU N N -8.343 -12.786 -10.791 1.00 . A A . 139 LEU N 1 1
19 19380 1 1 58 LEU O O -11.479 -14.256 -10.690 1.00 . A A . 139 LEU O 1 1
19 19381 1 1 59 LYS C C -10.727 -14.341 -7.188 1.00 . A A . 140 LYS C 1 1
19 19382 1 1 59 LYS CA C -10.580 -15.334 -8.332 1.00 . A A . 140 LYS CA 1 1
19 19383 1 1 59 LYS CB C -10.013 -16.660 -7.824 1.00 . A A . 140 LYS CB 1 1
19 19384 1 1 59 LYS CD C -11.105 -18.487 -9.207 1.00 . A A . 140 LYS CD 1 1
19 19385 1 1 59 LYS CE C -11.650 -17.583 -10.309 1.00 . A A . 140 LYS CE 1 1
19 19386 1 1 59 LYS CG C -11.024 -17.801 -7.843 1.00 . A A . 140 LYS CG 1 1
19 19387 1 1 59 LYS H H -8.761 -14.768 -9.257 1.00 . A A . 140 LYS H 1 1
19 19388 1 1 59 LYS HA H -11.556 -15.514 -8.760 1.00 . A A . 140 LYS HA 1 1
19 19389 1 1 59 LYS HB2 H -9.175 -16.942 -8.444 1.00 . A A . 140 LYS HB2 1 1
19 19390 1 1 59 LYS HB3 H -9.672 -16.529 -6.808 1.00 . A A . 140 LYS HB3 1 1
19 19391 1 1 59 LYS HD2 H -10.114 -18.809 -9.488 1.00 . A A . 140 LYS HD2 1 1
19 19392 1 1 59 LYS HD3 H -11.747 -19.351 -9.119 1.00 . A A . 140 LYS HD3 1 1
19 19393 1 1 59 LYS HE2 H -11.036 -16.697 -10.365 1.00 . A A . 140 LYS HE2 1 1
19 19394 1 1 59 LYS HE3 H -11.594 -18.116 -11.246 1.00 . A A . 140 LYS HE3 1 1
19 19395 1 1 59 LYS HG2 H -10.731 -18.533 -7.106 1.00 . A A . 140 LYS HG2 1 1
19 19396 1 1 59 LYS HG3 H -11.998 -17.408 -7.591 1.00 . A A . 140 LYS HG3 1 1
19 19397 1 1 59 LYS HZ1 H -13.463 -16.760 -10.946 1.00 . A A . 140 LYS HZ1 1 1
19 19398 1 1 59 LYS HZ2 H -13.114 -16.463 -9.311 1.00 . A A . 140 LYS HZ2 1 1
19 19399 1 1 59 LYS HZ3 H -13.635 -18.001 -9.803 1.00 . A A . 140 LYS HZ3 1 1
19 19400 1 1 59 LYS N N -9.742 -14.773 -9.375 1.00 . A A . 140 LYS N 1 1
19 19401 1 1 59 LYS NZ N -13.062 -17.173 -10.074 1.00 . A A . 140 LYS NZ 1 1
19 19402 1 1 59 LYS O O -10.993 -14.713 -6.045 1.00 . A A . 140 LYS O 1 1
19 19403 1 1 60 GLY C C -11.801 -11.060 -7.053 1.00 . A A . 141 GLY C 1 1
19 19404 1 1 60 GLY CA C -10.742 -12.012 -6.551 1.00 . A A . 141 GLY CA 1 1
19 19405 1 1 60 GLY H H -10.218 -12.854 -8.416 1.00 . A A . 141 GLY H 1 1
19 19406 1 1 60 GLY HA2 H -11.065 -12.440 -5.614 1.00 . A A . 141 GLY HA2 1 1
19 19407 1 1 60 GLY HA3 H -9.822 -11.469 -6.398 1.00 . A A . 141 GLY HA3 1 1
19 19408 1 1 60 GLY N N -10.521 -13.074 -7.507 1.00 . A A . 141 GLY N 1 1
19 19409 1 1 60 GLY O O -11.954 -9.943 -6.550 1.00 . A A . 141 GLY O 1 1
19 19410 1 1 61 LYS C C -14.919 -11.149 -8.120 1.00 . A A . 142 LYS C 1 1
19 19411 1 1 61 LYS CA C -13.570 -10.738 -8.689 1.00 . A A . 142 LYS CA 1 1
19 19412 1 1 61 LYS CB C -13.549 -10.952 -10.207 1.00 . A A . 142 LYS CB 1 1
19 19413 1 1 61 LYS CD C -13.649 -8.557 -10.944 1.00 . A A . 142 LYS CD 1 1
19 19414 1 1 61 LYS CE C -14.365 -7.540 -11.815 1.00 . A A . 142 LYS CE 1 1
19 19415 1 1 61 LYS CG C -14.337 -9.911 -10.985 1.00 . A A . 142 LYS CG 1 1
19 19416 1 1 61 LYS H H -12.361 -12.429 -8.383 1.00 . A A . 142 LYS H 1 1
19 19417 1 1 61 LYS HA H -13.393 -9.695 -8.470 1.00 . A A . 142 LYS HA 1 1
19 19418 1 1 61 LYS HB2 H -12.525 -10.921 -10.547 1.00 . A A . 142 LYS HB2 1 1
19 19419 1 1 61 LYS HB3 H -13.964 -11.925 -10.426 1.00 . A A . 142 LYS HB3 1 1
19 19420 1 1 61 LYS HD2 H -13.643 -8.200 -9.925 1.00 . A A . 142 LYS HD2 1 1
19 19421 1 1 61 LYS HD3 H -12.634 -8.670 -11.294 1.00 . A A . 142 LYS HD3 1 1
19 19422 1 1 61 LYS HE2 H -14.476 -7.949 -12.808 1.00 . A A . 142 LYS HE2 1 1
19 19423 1 1 61 LYS HE3 H -15.342 -7.351 -11.394 1.00 . A A . 142 LYS HE3 1 1
19 19424 1 1 61 LYS HG2 H -14.424 -10.231 -12.013 1.00 . A A . 142 LYS HG2 1 1
19 19425 1 1 61 LYS HG3 H -15.320 -9.819 -10.550 1.00 . A A . 142 LYS HG3 1 1
19 19426 1 1 61 LYS HZ1 H -13.601 -5.785 -10.972 1.00 . A A . 142 LYS HZ1 1 1
19 19427 1 1 61 LYS HZ2 H -14.080 -5.618 -12.589 1.00 . A A . 142 LYS HZ2 1 1
19 19428 1 1 61 LYS HZ3 H -12.636 -6.428 -12.205 1.00 . A A . 142 LYS HZ3 1 1
19 19429 1 1 61 LYS N N -12.526 -11.520 -8.060 1.00 . A A . 142 LYS N 1 1
19 19430 1 1 61 LYS NZ N -13.618 -6.254 -11.901 1.00 . A A . 142 LYS NZ 1 1
19 19431 1 1 61 LYS O O -15.572 -10.309 -7.468 1.00 . A A . 142 LYS O 1 1
19 19432 1 1 61 LYS OXT O -15.297 -12.326 -8.294 1.00 . A A . 142 LYS OXT 1 1
19 19433 2 2 1 ALA C C -7.359 9.438 -2.595 1.00 . B B . 144 ALA C 1 1
19 19434 2 2 1 ALA CA C -7.557 8.667 -3.896 1.00 . B B . 144 ALA CA 1 1
19 19435 2 2 1 ALA CB C -6.242 8.452 -4.640 1.00 . B B . 144 ALA CB 1 1
19 19436 2 2 1 ALA H1 H -8.217 10.363 -4.901 1.00 . B B . 144 ALA H1 1 1
19 19437 2 2 1 ALA H2 H -9.466 9.378 -4.307 1.00 . B B . 144 ALA H2 1 1
19 19438 2 2 1 ALA H3 H -8.590 8.907 -5.681 1.00 . B B . 144 ALA H3 1 1
19 19439 2 2 1 ALA HA H -7.971 7.697 -3.661 1.00 . B B . 144 ALA HA 1 1
19 19440 2 2 1 ALA HB1 H -5.591 7.817 -4.053 1.00 . B B . 144 ALA HB1 1 1
19 19441 2 2 1 ALA HB2 H -5.758 9.405 -4.820 1.00 . B B . 144 ALA HB2 1 1
19 19442 2 2 1 ALA HB3 H -6.446 7.969 -5.595 1.00 . B B . 144 ALA HB3 1 1
19 19443 2 2 1 ALA N N -8.523 9.379 -4.755 1.00 . B B . 144 ALA N 1 1
19 19444 2 2 1 ALA O O -7.027 10.622 -2.612 1.00 . B B . 144 ALA O 1 1
19 19445 2 2 2 ARG C C -6.227 9.239 0.515 1.00 . B B . 145 ARG C 1 1
19 19446 2 2 2 ARG CA C -7.594 9.388 -0.156 1.00 . B B . 145 ARG CA 1 1
19 19447 2 2 2 ARG CB C -8.664 8.690 0.679 1.00 . B B . 145 ARG CB 1 1
19 19448 2 2 2 ARG CD C -9.920 8.438 2.818 1.00 . B B . 145 ARG CD 1 1
19 19449 2 2 2 ARG CG C -8.949 9.308 2.037 1.00 . B B . 145 ARG CG 1 1
19 19450 2 2 2 ARG CZ C -10.902 8.317 5.080 1.00 . B B . 145 ARG CZ 1 1
19 19451 2 2 2 ARG H H -7.749 7.795 -1.541 1.00 . B B . 145 ARG H 1 1
19 19452 2 2 2 ARG HA H -7.840 10.433 -0.262 1.00 . B B . 145 ARG HA 1 1
19 19453 2 2 2 ARG HB2 H -9.585 8.675 0.120 1.00 . B B . 145 ARG HB2 1 1
19 19454 2 2 2 ARG HB3 H -8.339 7.668 0.842 1.00 . B B . 145 ARG HB3 1 1
19 19455 2 2 2 ARG HD2 H -10.842 8.363 2.263 1.00 . B B . 145 ARG HD2 1 1
19 19456 2 2 2 ARG HD3 H -9.483 7.452 2.922 1.00 . B B . 145 ARG HD3 1 1
19 19457 2 2 2 ARG HE H -9.870 9.879 4.353 1.00 . B B . 145 ARG HE 1 1
19 19458 2 2 2 ARG HG2 H -8.023 9.390 2.589 1.00 . B B . 145 ARG HG2 1 1
19 19459 2 2 2 ARG HG3 H -9.382 10.288 1.898 1.00 . B B . 145 ARG HG3 1 1
19 19460 2 2 2 ARG HH11 H -11.253 6.676 3.940 1.00 . B B . 145 ARG HH11 1 1
19 19461 2 2 2 ARG HH12 H -11.925 6.621 5.539 1.00 . B B . 145 ARG HH12 1 1
19 19462 2 2 2 ARG HH21 H -10.749 9.795 6.459 1.00 . B B . 145 ARG HH21 1 1
19 19463 2 2 2 ARG HH22 H -11.631 8.388 6.971 1.00 . B B . 145 ARG HH22 1 1
19 19464 2 2 2 ARG N N -7.586 8.762 -1.479 1.00 . B B . 145 ARG N 1 1
19 19465 2 2 2 ARG NE N -10.209 8.972 4.146 1.00 . B B . 145 ARG NE 1 1
19 19466 2 2 2 ARG NH1 N -11.395 7.107 4.830 1.00 . B B . 145 ARG NH1 1 1
19 19467 2 2 2 ARG NH2 N -11.109 8.877 6.263 1.00 . B B . 145 ARG NH2 1 1
19 19468 2 2 2 ARG O O -5.442 8.392 0.114 1.00 . B B . 145 ARG O 1 1
19 19469 2 2 3 THR C C -4.779 10.225 3.739 1.00 . B B . 146 THR C 1 1
19 19470 2 2 3 THR CA C -4.665 9.923 2.243 1.00 . B B . 146 THR CA 1 1
19 19471 2 2 3 THR CB C -3.591 10.832 1.622 1.00 . B B . 146 THR CB 1 1
19 19472 2 2 3 THR CG2 C -2.544 9.999 0.906 1.00 . B B . 146 THR CG2 1 1
19 19473 2 2 3 THR H H -6.585 10.729 1.814 1.00 . B B . 146 THR H 1 1
19 19474 2 2 3 THR HA H -4.325 8.899 2.129 1.00 . B B . 146 THR HA 1 1
19 19475 2 2 3 THR HB H -3.104 11.371 2.416 1.00 . B B . 146 THR HB 1 1
19 19476 2 2 3 THR HG1 H -3.662 12.595 0.728 1.00 . B B . 146 THR HG1 1 1
19 19477 2 2 3 THR HG21 H -1.711 9.808 1.584 1.00 . B B . 146 THR HG21 1 1
19 19478 2 2 3 THR HG22 H -2.175 10.549 0.031 1.00 . B B . 146 THR HG22 1 1
19 19479 2 2 3 THR HG23 H -2.989 9.053 0.593 1.00 . B B . 146 THR HG23 1 1
19 19480 2 2 3 THR N N -5.941 10.041 1.537 1.00 . B B . 146 THR N 1 1
19 19481 2 2 3 THR O O -5.313 11.259 4.142 1.00 . B B . 146 THR O 1 1
19 19482 2 2 3 THR OG1 O -4.186 11.778 0.722 1.00 . B B . 146 THR OG1 1 1
19 19483 2 2 4 LYS C C -2.921 10.264 6.341 1.00 . B B . 147 LYS C 1 1
19 19484 2 2 4 LYS CA C -4.177 9.491 5.998 1.00 . B B . 147 LYS CA 1 1
19 19485 2 2 4 LYS CB C -4.119 8.154 6.734 1.00 . B B . 147 LYS CB 1 1
19 19486 2 2 4 LYS CD C -5.992 7.319 8.181 1.00 . B B . 147 LYS CD 1 1
19 19487 2 2 4 LYS CE C -5.020 6.660 9.152 1.00 . B B . 147 LYS CE 1 1
19 19488 2 2 4 LYS CG C -5.427 7.400 6.772 1.00 . B B . 147 LYS CG 1 1
19 19489 2 2 4 LYS H H -3.941 8.461 4.161 1.00 . B B . 147 LYS H 1 1
19 19490 2 2 4 LYS HA H -5.042 10.045 6.327 1.00 . B B . 147 LYS HA 1 1
19 19491 2 2 4 LYS HB2 H -3.384 7.527 6.253 1.00 . B B . 147 LYS HB2 1 1
19 19492 2 2 4 LYS HB3 H -3.806 8.334 7.753 1.00 . B B . 147 LYS HB3 1 1
19 19493 2 2 4 LYS HD2 H -6.207 8.318 8.527 1.00 . B B . 147 LYS HD2 1 1
19 19494 2 2 4 LYS HD3 H -6.905 6.743 8.156 1.00 . B B . 147 LYS HD3 1 1
19 19495 2 2 4 LYS HE2 H -4.738 5.694 8.759 1.00 . B B . 147 LYS HE2 1 1
19 19496 2 2 4 LYS HE3 H -4.140 7.282 9.241 1.00 . B B . 147 LYS HE3 1 1
19 19497 2 2 4 LYS HG2 H -6.140 7.907 6.138 1.00 . B B . 147 LYS HG2 1 1
19 19498 2 2 4 LYS HG3 H -5.264 6.399 6.400 1.00 . B B . 147 LYS HG3 1 1
19 19499 2 2 4 LYS HZ1 H -6.278 5.661 10.499 1.00 . B B . 147 LYS HZ1 1 1
19 19500 2 2 4 LYS HZ2 H -6.162 7.332 10.771 1.00 . B B . 147 LYS HZ2 1 1
19 19501 2 2 4 LYS HZ3 H -4.889 6.312 11.213 1.00 . B B . 147 LYS HZ3 1 1
19 19502 2 2 4 LYS N N -4.273 9.298 4.551 1.00 . B B . 147 LYS N 1 1
19 19503 2 2 4 LYS NZ N -5.628 6.478 10.500 1.00 . B B . 147 LYS NZ 1 1
19 19504 2 2 4 LYS O O -2.105 10.519 5.470 1.00 . B B . 147 LYS O 1 1
19 19505 2 2 5 GLN C C -1.615 11.057 9.683 1.00 . B B . 148 GLN C 1 1
19 19506 2 2 5 GLN CA C -1.581 11.216 8.169 1.00 . B B . 148 GLN CA 1 1
19 19507 2 2 5 GLN CB C -1.463 12.689 7.778 1.00 . B B . 148 GLN CB 1 1
19 19508 2 2 5 GLN CD C 0.727 12.932 6.550 1.00 . B B . 148 GLN CD 1 1
19 19509 2 2 5 GLN CG C -0.772 12.887 6.443 1.00 . B B . 148 GLN CG 1 1
19 19510 2 2 5 GLN H H -3.553 10.466 8.221 1.00 . B B . 148 GLN H 1 1
19 19511 2 2 5 GLN HA H -0.729 10.674 7.770 1.00 . B B . 148 GLN HA 1 1
19 19512 2 2 5 GLN HB2 H -2.453 13.119 7.721 1.00 . B B . 148 GLN HB2 1 1
19 19513 2 2 5 GLN HB3 H -0.894 13.207 8.535 1.00 . B B . 148 GLN HB3 1 1
19 19514 2 2 5 GLN HE21 H 0.797 13.936 4.844 1.00 . B B . 148 GLN HE21 1 1
19 19515 2 2 5 GLN HE22 H 2.314 13.571 5.574 1.00 . B B . 148 GLN HE22 1 1
19 19516 2 2 5 GLN HG2 H -1.022 12.060 5.797 1.00 . B B . 148 GLN HG2 1 1
19 19517 2 2 5 GLN HG3 H -1.119 13.809 6.001 1.00 . B B . 148 GLN HG3 1 1
19 19518 2 2 5 GLN N N -2.791 10.614 7.614 1.00 . B B . 148 GLN N 1 1
19 19519 2 2 5 GLN NE2 N 1.344 13.548 5.566 1.00 . B B . 148 GLN NE2 1 1
19 19520 2 2 5 GLN O O -1.897 12.003 10.418 1.00 . B B . 148 GLN O 1 1
19 19521 2 2 5 GLN OE1 O 1.326 12.386 7.479 1.00 . B B . 148 GLN OE1 1 1
19 19522 2 2 6 THR C C -0.362 9.540 12.408 1.00 . B B . 149 THR C 1 1
19 19523 2 2 6 THR CA C -1.603 9.451 11.508 1.00 . B B . 149 THR CA 1 1
19 19524 2 2 6 THR CB C -2.209 8.021 11.547 1.00 . B B . 149 THR CB 1 1
19 19525 2 2 6 THR CG2 C -1.492 7.073 10.590 1.00 . B B . 149 THR CG2 1 1
19 19526 2 2 6 THR H H -0.920 9.194 9.524 1.00 . B B . 149 THR H 1 1
19 19527 2 2 6 THR HA H -2.349 10.131 11.894 1.00 . B B . 149 THR HA 1 1
19 19528 2 2 6 THR HB H -3.241 8.086 11.234 1.00 . B B . 149 THR HB 1 1
19 19529 2 2 6 THR HG1 H -2.745 8.008 13.449 1.00 . B B . 149 THR HG1 1 1
19 19530 2 2 6 THR HG21 H -0.438 7.036 10.835 1.00 . B B . 149 THR HG21 1 1
19 19531 2 2 6 THR HG22 H -1.613 7.424 9.576 1.00 . B B . 149 THR HG22 1 1
19 19532 2 2 6 THR HG23 H -1.914 6.079 10.677 1.00 . B B . 149 THR HG23 1 1
19 19533 2 2 6 THR N N -1.334 9.844 10.133 1.00 . B B . 149 THR N 1 1
19 19534 2 2 6 THR O O -0.347 10.302 13.379 1.00 . B B . 149 THR O 1 1
19 19535 2 2 6 THR OG1 O -2.170 7.486 12.870 1.00 . B B . 149 THR OG1 1 1
19 19536 2 2 7 ALA C C 2.965 7.928 12.174 1.00 . B B . 150 ALA C 1 1
19 19537 2 2 7 ALA CA C 1.857 8.662 12.915 1.00 . B B . 150 ALA CA 1 1
19 19538 2 2 7 ALA CB C 1.519 7.915 14.194 1.00 . B B . 150 ALA CB 1 1
19 19539 2 2 7 ALA H H 0.653 8.303 11.220 1.00 . B B . 150 ALA H 1 1
19 19540 2 2 7 ALA HA H 2.198 9.655 13.176 1.00 . B B . 150 ALA HA 1 1
19 19541 2 2 7 ALA HB1 H 2.379 7.912 14.846 1.00 . B B . 150 ALA HB1 1 1
19 19542 2 2 7 ALA HB2 H 1.250 6.897 13.949 1.00 . B B . 150 ALA HB2 1 1
19 19543 2 2 7 ALA HB3 H 0.690 8.400 14.687 1.00 . B B . 150 ALA HB3 1 1
19 19544 2 2 7 ALA N N 0.675 8.785 12.073 1.00 . B B . 150 ALA N 1 1
19 19545 2 2 7 ALA O O 3.125 6.714 12.322 1.00 . B B . 150 ALA O 1 1
19 19546 2 2 8 ARG C C 6.023 7.851 11.462 1.00 . B B . 151 ARG C 1 1
19 19547 2 2 8 ARG CA C 4.788 8.037 10.591 1.00 . B B . 151 ARG CA 1 1
19 19548 2 2 8 ARG CB C 5.100 8.815 9.295 1.00 . B B . 151 ARG CB 1 1
19 19549 2 2 8 ARG CD C 3.963 11.008 9.654 1.00 . B B . 151 ARG CD 1 1
19 19550 2 2 8 ARG CG C 5.289 10.300 9.473 1.00 . B B . 151 ARG CG 1 1
19 19551 2 2 8 ARG CZ C 3.204 13.219 10.443 1.00 . B B . 151 ARG CZ 1 1
19 19552 2 2 8 ARG H H 3.602 9.623 11.341 1.00 . B B . 151 ARG H 1 1
19 19553 2 2 8 ARG HA H 4.433 7.052 10.317 1.00 . B B . 151 ARG HA 1 1
19 19554 2 2 8 ARG HB2 H 6.003 8.416 8.863 1.00 . B B . 151 ARG HB2 1 1
19 19555 2 2 8 ARG HB3 H 4.283 8.665 8.591 1.00 . B B . 151 ARG HB3 1 1
19 19556 2 2 8 ARG HD2 H 3.371 10.861 8.762 1.00 . B B . 151 ARG HD2 1 1
19 19557 2 2 8 ARG HD3 H 3.453 10.559 10.499 1.00 . B B . 151 ARG HD3 1 1
19 19558 2 2 8 ARG HE H 4.988 12.846 9.612 1.00 . B B . 151 ARG HE 1 1
19 19559 2 2 8 ARG HG2 H 5.896 10.468 10.345 1.00 . B B . 151 ARG HG2 1 1
19 19560 2 2 8 ARG HG3 H 5.779 10.695 8.597 1.00 . B B . 151 ARG HG3 1 1
19 19561 2 2 8 ARG HH11 H 1.863 11.727 10.726 1.00 . B B . 151 ARG HH11 1 1
19 19562 2 2 8 ARG HH12 H 1.351 13.293 11.270 1.00 . B B . 151 ARG HH12 1 1
19 19563 2 2 8 ARG HH21 H 4.309 14.918 10.296 1.00 . B B . 151 ARG HH21 1 1
19 19564 2 2 8 ARG HH22 H 2.737 15.104 11.018 1.00 . B B . 151 ARG HH22 1 1
19 19565 2 2 8 ARG N N 3.727 8.652 11.371 1.00 . B B . 151 ARG N 1 1
19 19566 2 2 8 ARG NE N 4.129 12.440 9.889 1.00 . B B . 151 ARG NE 1 1
19 19567 2 2 8 ARG NH1 N 2.046 12.703 10.842 1.00 . B B . 151 ARG NH1 1 1
19 19568 2 2 8 ARG NH2 N 3.433 14.517 10.598 1.00 . B B . 151 ARG NH2 1 1
19 19569 2 2 8 ARG O O 6.048 8.275 12.618 1.00 . B B . 151 ARG O 1 1
19 19570 2 2 9 . C C 9.481 6.992 11.238 1.00 . B B . 152 M3L C 1 1
19 19571 2 2 9 . CA C 8.080 6.618 11.715 1.00 . B B . 152 M3L CA 1 1
19 19572 2 2 9 . CB C 7.851 5.108 11.626 1.00 . B B . 152 M3L CB 1 1
19 19573 2 2 9 . CD C 8.709 2.783 11.812 1.00 . B B . 152 M3L CD 1 1
19 19574 2 2 9 . CE C 7.356 2.263 12.265 1.00 . B B . 152 M3L CE 1 1
19 19575 2 2 9 . CG C 8.925 4.228 12.231 1.00 . B B . 152 M3L CG 1 1
19 19576 2 2 9 . CM1 C 7.435 0.591 10.561 1.00 . B B . 152 M3L CM1 1 1
19 19577 2 2 9 . CM2 C 5.834 0.404 12.387 1.00 . B B . 152 M3L CM2 1 1
19 19578 2 2 9 . CM3 C 8.206 0.089 12.799 1.00 . B B . 152 M3L CM3 1 1
19 19579 2 2 9 . H H 7.120 7.203 9.932 1.00 . B B . 152 M3L H 1 1
19 19580 2 2 9 . HA H 7.953 6.934 12.737 1.00 . B B . 152 M3L HA 1 1
19 19581 2 2 9 . HB2 H 6.923 4.878 12.125 1.00 . B B . 152 M3L HB2 1 1
19 19582 2 2 9 . HB3 H 7.752 4.844 10.582 1.00 . B B . 152 M3L HB3 1 1
19 19583 2 2 9 . HD2 H 8.744 2.732 10.732 1.00 . B B . 152 M3L HD2 1 1
19 19584 2 2 9 . HD3 H 9.488 2.168 12.235 1.00 . B B . 152 M3L HD3 1 1
19 19585 2 2 9 . HE2 H 7.248 2.440 13.316 1.00 . B B . 152 M3L HE2 1 1
19 19586 2 2 9 . HE3 H 6.586 2.801 11.731 1.00 . B B . 152 M3L HE3 1 1
19 19587 2 2 9 . HG2 H 9.894 4.559 11.885 1.00 . B B . 152 M3L HG2 1 1
19 19588 2 2 9 . HG3 H 8.876 4.295 13.308 1.00 . B B . 152 M3L HG3 1 1
19 19589 2 2 9 . HM11 H 8.432 0.913 10.296 1.00 . B B . 152 M3L HM11 1 1
19 19590 2 2 9 . HM12 H 7.332 -0.460 10.336 1.00 . B B . 152 M3L HM12 1 1
19 19591 2 2 9 . HM13 H 6.723 1.154 9.975 1.00 . B B . 152 M3L HM13 1 1
19 19592 2 2 9 . HM21 H 5.687 -0.637 12.135 1.00 . B B . 152 M3L HM21 1 1
19 19593 2 2 9 . HM22 H 5.101 1.004 11.856 1.00 . B B . 152 M3L HM22 1 1
19 19594 2 2 9 . HM23 H 5.694 0.530 13.454 1.00 . B B . 152 M3L HM23 1 1
19 19595 2 2 9 . HM31 H 8.068 0.296 13.853 1.00 . B B . 152 M3L HM31 1 1
19 19596 2 2 9 . HM32 H 9.201 0.395 12.506 1.00 . B B . 152 M3L HM32 1 1
19 19597 2 2 9 . HM33 H 8.103 -0.973 12.628 1.00 . B B . 152 M3L HM33 1 1
19 19598 2 2 9 . N N 7.045 7.237 10.909 1.00 . B B . 152 M3L N 1 1
19 19599 2 2 9 . NZ N 7.202 0.832 12.005 1.00 . B B . 152 M3L NZ 1 1
19 19600 2 2 9 . O O 9.678 7.385 10.090 1.00 . B B . 152 M3L O 1 1
19 19601 2 2 10 SER C C 12.511 5.681 12.008 1.00 . B B . 153 SER C 1 1
19 19602 2 2 10 SER CA C 11.841 7.029 11.789 1.00 . B B . 153 SER CA 1 1
19 19603 2 2 10 SER CB C 12.524 8.112 12.625 1.00 . B B . 153 SER CB 1 1
19 19604 2 2 10 SER H H 10.202 6.746 13.088 1.00 . B B . 153 SER H 1 1
19 19605 2 2 10 SER HA H 11.901 7.288 10.742 1.00 . B B . 153 SER HA 1 1
19 19606 2 2 10 SER HB2 H 11.988 9.043 12.513 1.00 . B B . 153 SER HB2 1 1
19 19607 2 2 10 SER HB3 H 12.521 7.819 13.664 1.00 . B B . 153 SER HB3 1 1
19 19608 2 2 10 SER HG H 14.326 8.865 12.860 1.00 . B B . 153 SER HG 1 1
19 19609 2 2 10 SER N N 10.442 6.906 12.143 1.00 . B B . 153 SER N 1 1
19 19610 2 2 10 SER O O 12.832 5.320 13.141 1.00 . B B . 153 SER O 1 1
19 19611 2 2 10 SER OG O 13.868 8.305 12.210 1.00 . B B . 153 SER OG 1 1
19 19612 2 2 11 THR C C 14.479 3.452 11.785 1.00 . B B . 154 THR C 1 1
19 19613 2 2 11 THR CA C 13.187 3.567 10.969 1.00 . B B . 154 THR CA 1 1
19 19614 2 2 11 THR CB C 13.435 3.047 9.542 1.00 . B B . 154 THR CB 1 1
19 19615 2 2 11 THR CG2 C 13.416 1.525 9.509 1.00 . B B . 154 THR CG2 1 1
19 19616 2 2 11 THR H H 12.464 5.323 10.045 1.00 . B B . 154 THR H 1 1
19 19617 2 2 11 THR HA H 12.427 2.949 11.425 1.00 . B B . 154 THR HA 1 1
19 19618 2 2 11 THR HB H 14.403 3.392 9.207 1.00 . B B . 154 THR HB 1 1
19 19619 2 2 11 THR HG1 H 11.678 2.932 8.629 1.00 . B B . 154 THR HG1 1 1
19 19620 2 2 11 THR HG21 H 14.181 1.142 10.169 1.00 . B B . 154 THR HG21 1 1
19 19621 2 2 11 THR HG22 H 13.604 1.184 8.501 1.00 . B B . 154 THR HG22 1 1
19 19622 2 2 11 THR HG23 H 12.448 1.171 9.834 1.00 . B B . 154 THR HG23 1 1
19 19623 2 2 11 THR N N 12.687 4.937 10.921 1.00 . B B . 154 THR N 1 1
19 19624 2 2 11 THR O O 15.554 3.842 11.325 1.00 . B B . 154 THR O 1 1
19 19625 2 2 11 THR OG1 O 12.421 3.555 8.664 1.00 . B B . 154 THR OG1 1 1
19 19626 3 3 1 ZN ZN ZN 5.533 3.531 3.676 1.00 . C A . 155 ZN ZN 1 1
19 19627 4 3 1 ZN ZN ZN -6.708 -2.481 -2.013 1.00 . D A . 156 ZN ZN 1 1
20 19628 1 1 6 ASP C C -13.583 2.380 8.216 1.00 . A A . 87 ASP C 1 1
20 19629 1 1 6 ASP CA C -14.808 1.514 8.507 1.00 . A A . 87 ASP CA 1 1
20 19630 1 1 6 ASP CB C -15.431 1.933 9.849 1.00 . A A . 87 ASP CB 1 1
20 19631 1 1 6 ASP CG C -16.847 1.428 10.037 1.00 . A A . 87 ASP CG 1 1
20 19632 1 1 6 ASP H H -14.753 -0.455 7.716 1.00 . A A . 87 ASP H 1 1
20 19633 1 1 6 ASP HA H -15.533 1.681 7.723 1.00 . A A . 87 ASP HA 1 1
20 19634 1 1 6 ASP HB2 H -14.825 1.546 10.653 1.00 . A A . 87 ASP HB2 1 1
20 19635 1 1 6 ASP HB3 H -15.446 3.013 9.908 1.00 . A A . 87 ASP HB3 1 1
20 19636 1 1 6 ASP N N -14.458 0.083 8.480 1.00 . A A . 87 ASP N 1 1
20 19637 1 1 6 ASP O O -13.611 3.240 7.338 1.00 . A A . 87 ASP O 1 1
20 19638 1 1 6 ASP OD1 O -17.025 0.313 10.572 1.00 . A A . 87 ASP OD1 1 1
20 19639 1 1 6 ASP OD2 O -17.796 2.156 9.673 1.00 . A A . 87 ASP OD2 1 1
20 19640 1 1 7 HIS C C -10.196 1.989 8.192 1.00 . A A . 88 HIS C 1 1
20 19641 1 1 7 HIS CA C -11.273 2.882 8.795 1.00 . A A . 88 HIS CA 1 1
20 19642 1 1 7 HIS CB C -10.792 3.421 10.153 1.00 . A A . 88 HIS CB 1 1
20 19643 1 1 7 HIS CD2 C -11.106 1.529 11.912 1.00 . A A . 88 HIS CD2 1 1
20 19644 1 1 7 HIS CE1 C -8.997 1.069 12.274 1.00 . A A . 88 HIS CE1 1 1
20 19645 1 1 7 HIS CG C -10.371 2.354 11.128 1.00 . A A . 88 HIS CG 1 1
20 19646 1 1 7 HIS H H -12.556 1.416 9.621 1.00 . A A . 88 HIS H 1 1
20 19647 1 1 7 HIS HA H -11.461 3.710 8.129 1.00 . A A . 88 HIS HA 1 1
20 19648 1 1 7 HIS HB2 H -9.944 4.068 9.989 1.00 . A A . 88 HIS HB2 1 1
20 19649 1 1 7 HIS HB3 H -11.589 3.991 10.606 1.00 . A A . 88 HIS HB3 1 1
20 19650 1 1 7 HIS HD1 H -8.266 2.470 10.973 1.00 . A A . 88 HIS HD1 1 1
20 19651 1 1 7 HIS HD2 H -12.184 1.495 11.971 1.00 . A A . 88 HIS HD2 1 1
20 19652 1 1 7 HIS HE1 H -8.095 0.620 12.663 1.00 . A A . 88 HIS HE1 1 1
20 19653 1 1 7 HIS HE2 H -10.469 0.163 13.377 1.00 . A A . 88 HIS HE2 1 1
20 19654 1 1 7 HIS N N -12.513 2.136 8.954 1.00 . A A . 88 HIS N 1 1
20 19655 1 1 7 HIS ND1 N -9.052 2.040 11.382 1.00 . A A . 88 HIS ND1 1 1
20 19656 1 1 7 HIS NE2 N -10.228 0.742 12.612 1.00 . A A . 88 HIS NE2 1 1
20 19657 1 1 7 HIS O O -10.141 0.797 8.482 1.00 . A A . 88 HIS O 1 1
20 19658 1 1 8 HIS C C -7.033 1.889 7.764 1.00 . A A . 89 HIS C 1 1
20 19659 1 1 8 HIS CA C -8.222 1.816 6.802 1.00 . A A . 89 HIS CA 1 1
20 19660 1 1 8 HIS CB C -7.863 2.305 5.383 1.00 . A A . 89 HIS CB 1 1
20 19661 1 1 8 HIS CD2 C -6.111 4.008 4.525 1.00 . A A . 89 HIS CD2 1 1
20 19662 1 1 8 HIS CE1 C -6.751 5.762 5.669 1.00 . A A . 89 HIS CE1 1 1
20 19663 1 1 8 HIS CG C -7.168 3.633 5.285 1.00 . A A . 89 HIS CG 1 1
20 19664 1 1 8 HIS H H -9.481 3.502 7.101 1.00 . A A . 89 HIS H 1 1
20 19665 1 1 8 HIS HA H -8.534 0.781 6.738 1.00 . A A . 89 HIS HA 1 1
20 19666 1 1 8 HIS HB2 H -7.217 1.576 4.919 1.00 . A A . 89 HIS HB2 1 1
20 19667 1 1 8 HIS HB3 H -8.775 2.372 4.806 1.00 . A A . 89 HIS HB3 1 1
20 19668 1 1 8 HIS HD1 H -8.312 4.824 6.606 1.00 . A A . 89 HIS HD1 1 1
20 19669 1 1 8 HIS HD2 H -5.579 3.384 3.813 1.00 . A A . 89 HIS HD2 1 1
20 19670 1 1 8 HIS HE1 H -6.810 6.763 6.069 1.00 . A A . 89 HIS HE1 1 1
20 19671 1 1 8 HIS HE2 H -5.300 5.920 4.236 1.00 . A A . 89 HIS HE2 1 1
20 19672 1 1 8 HIS N N -9.346 2.562 7.353 1.00 . A A . 89 HIS N 1 1
20 19673 1 1 8 HIS ND1 N -7.546 4.758 5.988 1.00 . A A . 89 HIS ND1 1 1
20 19674 1 1 8 HIS NE2 N -5.869 5.336 4.784 1.00 . A A . 89 HIS NE2 1 1
20 19675 1 1 8 HIS O O -7.090 2.643 8.739 1.00 . A A . 89 HIS O 1 1
20 19676 1 1 9 MET C C -4.265 2.352 8.833 1.00 . A A . 90 MET C 1 1
20 19677 1 1 9 MET CA C -4.851 0.991 8.449 1.00 . A A . 90 MET CA 1 1
20 19678 1 1 9 MET CB C -3.731 0.112 7.879 1.00 . A A . 90 MET CB 1 1
20 19679 1 1 9 MET CE C -1.457 -1.923 7.217 1.00 . A A . 90 MET CE 1 1
20 19680 1 1 9 MET CG C -4.157 -1.306 7.537 1.00 . A A . 90 MET CG 1 1
20 19681 1 1 9 MET H H -5.946 0.603 6.669 1.00 . A A . 90 MET H 1 1
20 19682 1 1 9 MET HA H -5.231 0.522 9.343 1.00 . A A . 90 MET HA 1 1
20 19683 1 1 9 MET HB2 H -3.352 0.574 6.980 1.00 . A A . 90 MET HB2 1 1
20 19684 1 1 9 MET HB3 H -2.932 0.058 8.604 1.00 . A A . 90 MET HB3 1 1
20 19685 1 1 9 MET HE1 H -1.248 -0.921 7.560 1.00 . A A . 90 MET HE1 1 1
20 19686 1 1 9 MET HE2 H -1.610 -1.910 6.147 1.00 . A A . 90 MET HE2 1 1
20 19687 1 1 9 MET HE3 H -0.620 -2.565 7.455 1.00 . A A . 90 MET HE3 1 1
20 19688 1 1 9 MET HG2 H -5.088 -1.522 8.040 1.00 . A A . 90 MET HG2 1 1
20 19689 1 1 9 MET HG3 H -4.299 -1.372 6.467 1.00 . A A . 90 MET HG3 1 1
20 19690 1 1 9 MET N N -5.974 1.111 7.507 1.00 . A A . 90 MET N 1 1
20 19691 1 1 9 MET O O -4.507 3.370 8.179 1.00 . A A . 90 MET O 1 1
20 19692 1 1 9 MET SD S -2.933 -2.540 8.029 1.00 . A A . 90 MET SD 1 1
20 19693 1 1 10 GLU C C -1.398 3.611 10.203 1.00 . A A . 91 GLU C 1 1
20 19694 1 1 10 GLU CA C -2.903 3.581 10.433 1.00 . A A . 91 GLU CA 1 1
20 19695 1 1 10 GLU CB C -3.229 3.701 11.919 1.00 . A A . 91 GLU CB 1 1
20 19696 1 1 10 GLU CD C -3.770 2.310 13.939 1.00 . A A . 91 GLU CD 1 1
20 19697 1 1 10 GLU CG C -2.909 2.444 12.707 1.00 . A A . 91 GLU CG 1 1
20 19698 1 1 10 GLU H H -3.292 1.506 10.355 1.00 . A A . 91 GLU H 1 1
20 19699 1 1 10 GLU HA H -3.352 4.415 9.906 1.00 . A A . 91 GLU HA 1 1
20 19700 1 1 10 GLU HB2 H -2.659 4.518 12.337 1.00 . A A . 91 GLU HB2 1 1
20 19701 1 1 10 GLU HB3 H -4.282 3.913 12.031 1.00 . A A . 91 GLU HB3 1 1
20 19702 1 1 10 GLU HG2 H -3.069 1.582 12.075 1.00 . A A . 91 GLU HG2 1 1
20 19703 1 1 10 GLU HG3 H -1.873 2.479 13.010 1.00 . A A . 91 GLU HG3 1 1
20 19704 1 1 10 GLU N N -3.485 2.356 9.904 1.00 . A A . 91 GLU N 1 1
20 19705 1 1 10 GLU O O -0.655 4.260 10.934 1.00 . A A . 91 GLU O 1 1
20 19706 1 1 10 GLU OE1 O -4.982 2.049 13.785 1.00 . A A . 91 GLU OE1 1 1
20 19707 1 1 10 GLU OE2 O -3.253 2.480 15.059 1.00 . A A . 91 GLU OE2 1 1
20 19708 1 1 11 PHE C C 0.610 2.140 7.460 1.00 . A A . 92 PHE C 1 1
20 19709 1 1 11 PHE CA C 0.427 2.907 8.760 1.00 . A A . 92 PHE CA 1 1
20 19710 1 1 11 PHE CB C 1.383 2.362 9.836 1.00 . A A . 92 PHE CB 1 1
20 19711 1 1 11 PHE CD1 C 0.175 1.179 11.700 1.00 . A A . 92 PHE CD1 1 1
20 19712 1 1 11 PHE CD2 C 1.308 -0.124 10.063 1.00 . A A . 92 PHE CD2 1 1
20 19713 1 1 11 PHE CE1 C -0.210 0.028 12.359 1.00 . A A . 92 PHE CE1 1 1
20 19714 1 1 11 PHE CE2 C 0.932 -1.275 10.715 1.00 . A A . 92 PHE CE2 1 1
20 19715 1 1 11 PHE CG C 0.937 1.114 10.543 1.00 . A A . 92 PHE CG 1 1
20 19716 1 1 11 PHE CZ C 0.169 -1.202 11.863 1.00 . A A . 92 PHE CZ 1 1
20 19717 1 1 11 PHE H H -1.596 2.324 8.706 1.00 . A A . 92 PHE H 1 1
20 19718 1 1 11 PHE HA H 0.686 3.944 8.574 1.00 . A A . 92 PHE HA 1 1
20 19719 1 1 11 PHE HB2 H 2.324 2.133 9.361 1.00 . A A . 92 PHE HB2 1 1
20 19720 1 1 11 PHE HB3 H 1.553 3.128 10.576 1.00 . A A . 92 PHE HB3 1 1
20 19721 1 1 11 PHE HD1 H -0.121 2.144 12.086 1.00 . A A . 92 PHE HD1 1 1
20 19722 1 1 11 PHE HD2 H 1.902 -0.185 9.162 1.00 . A A . 92 PHE HD2 1 1
20 19723 1 1 11 PHE HE1 H -0.806 0.088 13.256 1.00 . A A . 92 PHE HE1 1 1
20 19724 1 1 11 PHE HE2 H 1.240 -2.231 10.330 1.00 . A A . 92 PHE HE2 1 1
20 19725 1 1 11 PHE HZ H -0.127 -2.106 12.376 1.00 . A A . 92 PHE HZ 1 1
20 19726 1 1 11 PHE N N -0.963 2.887 9.187 1.00 . A A . 92 PHE N 1 1
20 19727 1 1 11 PHE O O -0.087 1.162 7.188 1.00 . A A . 92 PHE O 1 1
20 19728 1 1 12 CYS C C 2.474 0.615 5.693 1.00 . A A . 93 CYS C 1 1
20 19729 1 1 12 CYS CA C 1.945 2.011 5.414 1.00 . A A . 93 CYS CA 1 1
20 19730 1 1 12 CYS CB C 3.038 2.889 4.793 1.00 . A A . 93 CYS CB 1 1
20 19731 1 1 12 CYS H H 1.990 3.463 6.939 1.00 . A A . 93 CYS H 1 1
20 19732 1 1 12 CYS HA H 1.095 1.960 4.753 1.00 . A A . 93 CYS HA 1 1
20 19733 1 1 12 CYS HB2 H 2.571 3.752 4.343 1.00 . A A . 93 CYS HB2 1 1
20 19734 1 1 12 CYS HB3 H 3.696 3.225 5.582 1.00 . A A . 93 CYS HB3 1 1
20 19735 1 1 12 CYS N N 1.540 2.634 6.662 1.00 . A A . 93 CYS N 1 1
20 19736 1 1 12 CYS O O 3.522 0.476 6.290 1.00 . A A . 93 CYS O 1 1
20 19737 1 1 12 CYS SG S 4.071 2.121 3.515 1.00 . A A . 93 CYS SG 1 1
20 19738 1 1 13 ARG C C 3.595 -2.064 5.149 1.00 . A A . 94 ARG C 1 1
20 19739 1 1 13 ARG CA C 2.115 -1.809 5.462 1.00 . A A . 94 ARG CA 1 1
20 19740 1 1 13 ARG CB C 1.238 -2.716 4.591 1.00 . A A . 94 ARG CB 1 1
20 19741 1 1 13 ARG CD C 0.899 -4.977 3.542 1.00 . A A . 94 ARG CD 1 1
20 19742 1 1 13 ARG CG C 1.765 -4.137 4.462 1.00 . A A . 94 ARG CG 1 1
20 19743 1 1 13 ARG CZ C -1.062 -6.466 3.691 1.00 . A A . 94 ARG CZ 1 1
20 19744 1 1 13 ARG H H 0.881 -0.207 4.800 1.00 . A A . 94 ARG H 1 1
20 19745 1 1 13 ARG HA H 1.937 -2.051 6.499 1.00 . A A . 94 ARG HA 1 1
20 19746 1 1 13 ARG HB2 H 0.248 -2.762 5.019 1.00 . A A . 94 ARG HB2 1 1
20 19747 1 1 13 ARG HB3 H 1.173 -2.289 3.601 1.00 . A A . 94 ARG HB3 1 1
20 19748 1 1 13 ARG HD2 H 0.539 -4.346 2.742 1.00 . A A . 94 ARG HD2 1 1
20 19749 1 1 13 ARG HD3 H 1.501 -5.772 3.128 1.00 . A A . 94 ARG HD3 1 1
20 19750 1 1 13 ARG HE H -0.401 -5.288 5.175 1.00 . A A . 94 ARG HE 1 1
20 19751 1 1 13 ARG HG2 H 2.767 -4.102 4.061 1.00 . A A . 94 ARG HG2 1 1
20 19752 1 1 13 ARG HG3 H 1.784 -4.594 5.442 1.00 . A A . 94 ARG HG3 1 1
20 19753 1 1 13 ARG HH11 H -0.178 -6.412 1.869 1.00 . A A . 94 ARG HH11 1 1
20 19754 1 1 13 ARG HH12 H -1.519 -7.506 2.003 1.00 . A A . 94 ARG HH12 1 1
20 19755 1 1 13 ARG HH21 H -2.140 -6.741 5.382 1.00 . A A . 94 ARG HH21 1 1
20 19756 1 1 13 ARG HH22 H -2.648 -7.697 4.019 1.00 . A A . 94 ARG HH22 1 1
20 19757 1 1 13 ARG N N 1.732 -0.405 5.259 1.00 . A A . 94 ARG N 1 1
20 19758 1 1 13 ARG NE N -0.248 -5.561 4.235 1.00 . A A . 94 ARG NE 1 1
20 19759 1 1 13 ARG NH1 N -0.906 -6.821 2.419 1.00 . A A . 94 ARG NH1 1 1
20 19760 1 1 13 ARG NH2 N -2.027 -7.009 4.421 1.00 . A A . 94 ARG NH2 1 1
20 19761 1 1 13 ARG O O 4.235 -2.908 5.775 1.00 . A A . 94 ARG O 1 1
20 19762 1 1 14 VAL C C 6.476 -0.965 4.863 1.00 . A A . 95 VAL C 1 1
20 19763 1 1 14 VAL CA C 5.524 -1.472 3.782 1.00 . A A . 95 VAL CA 1 1
20 19764 1 1 14 VAL CB C 5.800 -0.710 2.468 1.00 . A A . 95 VAL CB 1 1
20 19765 1 1 14 VAL CG1 C 7.187 -1.025 1.936 1.00 . A A . 95 VAL CG1 1 1
20 19766 1 1 14 VAL CG2 C 4.739 -1.041 1.441 1.00 . A A . 95 VAL CG2 1 1
20 19767 1 1 14 VAL H H 3.570 -0.662 3.732 1.00 . A A . 95 VAL H 1 1
20 19768 1 1 14 VAL HA H 5.712 -2.522 3.611 1.00 . A A . 95 VAL HA 1 1
20 19769 1 1 14 VAL HB H 5.749 0.353 2.666 1.00 . A A . 95 VAL HB 1 1
20 19770 1 1 14 VAL HG11 H 7.928 -0.736 2.666 1.00 . A A . 95 VAL HG11 1 1
20 19771 1 1 14 VAL HG12 H 7.353 -0.481 1.018 1.00 . A A . 95 VAL HG12 1 1
20 19772 1 1 14 VAL HG13 H 7.266 -2.085 1.743 1.00 . A A . 95 VAL HG13 1 1
20 19773 1 1 14 VAL HG21 H 3.769 -0.781 1.840 1.00 . A A . 95 VAL HG21 1 1
20 19774 1 1 14 VAL HG22 H 4.766 -2.097 1.221 1.00 . A A . 95 VAL HG22 1 1
20 19775 1 1 14 VAL HG23 H 4.922 -0.476 0.539 1.00 . A A . 95 VAL HG23 1 1
20 19776 1 1 14 VAL N N 4.129 -1.325 4.186 1.00 . A A . 95 VAL N 1 1
20 19777 1 1 14 VAL O O 7.473 -1.610 5.183 1.00 . A A . 95 VAL O 1 1
20 19778 1 1 15 CYS C C 6.604 0.642 7.842 1.00 . A A . 96 CYS C 1 1
20 19779 1 1 15 CYS CA C 7.049 0.829 6.391 1.00 . A A . 96 CYS CA 1 1
20 19780 1 1 15 CYS CB C 7.122 2.320 6.105 1.00 . A A . 96 CYS CB 1 1
20 19781 1 1 15 CYS H H 5.316 0.622 5.179 1.00 . A A . 96 CYS H 1 1
20 19782 1 1 15 CYS HA H 8.028 0.403 6.265 1.00 . A A . 96 CYS HA 1 1
20 19783 1 1 15 CYS HB2 H 6.142 2.752 6.241 1.00 . A A . 96 CYS HB2 1 1
20 19784 1 1 15 CYS HB3 H 7.807 2.774 6.798 1.00 . A A . 96 CYS HB3 1 1
20 19785 1 1 15 CYS N N 6.159 0.189 5.426 1.00 . A A . 96 CYS N 1 1
20 19786 1 1 15 CYS O O 7.418 0.725 8.760 1.00 . A A . 96 CYS O 1 1
20 19787 1 1 15 CYS SG S 7.670 2.723 4.446 1.00 . A A . 96 CYS SG 1 1
20 19788 1 1 16 LYS C C 4.649 1.777 9.975 1.00 . A A . 97 LYS C 1 1
20 19789 1 1 16 LYS CA C 4.672 0.376 9.345 1.00 . A A . 97 LYS CA 1 1
20 19790 1 1 16 LYS CB C 5.348 -0.652 10.249 1.00 . A A . 97 LYS CB 1 1
20 19791 1 1 16 LYS CD C 3.944 -2.685 9.767 1.00 . A A . 97 LYS CD 1 1
20 19792 1 1 16 LYS CE C 3.710 -3.265 11.150 1.00 . A A . 97 LYS CE 1 1
20 19793 1 1 16 LYS CG C 5.318 -2.048 9.649 1.00 . A A . 97 LYS CG 1 1
20 19794 1 1 16 LYS H H 4.756 0.210 7.244 1.00 . A A . 97 LYS H 1 1
20 19795 1 1 16 LYS HA H 3.647 0.069 9.191 1.00 . A A . 97 LYS HA 1 1
20 19796 1 1 16 LYS HB2 H 6.376 -0.364 10.405 1.00 . A A . 97 LYS HB2 1 1
20 19797 1 1 16 LYS HB3 H 4.835 -0.677 11.199 1.00 . A A . 97 LYS HB3 1 1
20 19798 1 1 16 LYS HD2 H 3.194 -1.932 9.574 1.00 . A A . 97 LYS HD2 1 1
20 19799 1 1 16 LYS HD3 H 3.861 -3.474 9.034 1.00 . A A . 97 LYS HD3 1 1
20 19800 1 1 16 LYS HE2 H 3.921 -2.501 11.884 1.00 . A A . 97 LYS HE2 1 1
20 19801 1 1 16 LYS HE3 H 2.677 -3.566 11.232 1.00 . A A . 97 LYS HE3 1 1
20 19802 1 1 16 LYS HG2 H 5.570 -1.976 8.604 1.00 . A A . 97 LYS HG2 1 1
20 19803 1 1 16 LYS HG3 H 6.040 -2.665 10.157 1.00 . A A . 97 LYS HG3 1 1
20 19804 1 1 16 LYS HZ1 H 4.309 -4.896 12.314 1.00 . A A . 97 LYS HZ1 1 1
20 19805 1 1 16 LYS HZ2 H 5.581 -4.147 11.470 1.00 . A A . 97 LYS HZ2 1 1
20 19806 1 1 16 LYS HZ3 H 4.482 -5.135 10.643 1.00 . A A . 97 LYS HZ3 1 1
20 19807 1 1 16 LYS N N 5.312 0.400 8.029 1.00 . A A . 97 LYS N 1 1
20 19808 1 1 16 LYS NZ N 4.580 -4.439 11.414 1.00 . A A . 97 LYS NZ 1 1
20 19809 1 1 16 LYS O O 4.215 1.952 11.110 1.00 . A A . 97 LYS O 1 1
20 19810 1 1 17 ASP C C 3.659 4.709 9.089 1.00 . A A . 98 ASP C 1 1
20 19811 1 1 17 ASP CA C 5.011 4.180 9.543 1.00 . A A . 98 ASP CA 1 1
20 19812 1 1 17 ASP CB C 6.098 4.984 8.822 1.00 . A A . 98 ASP CB 1 1
20 19813 1 1 17 ASP CG C 7.504 4.566 9.180 1.00 . A A . 98 ASP CG 1 1
20 19814 1 1 17 ASP H H 5.524 2.521 8.362 1.00 . A A . 98 ASP H 1 1
20 19815 1 1 17 ASP HA H 5.116 4.297 10.613 1.00 . A A . 98 ASP HA 1 1
20 19816 1 1 17 ASP HB2 H 5.973 4.866 7.757 1.00 . A A . 98 ASP HB2 1 1
20 19817 1 1 17 ASP HB3 H 5.981 6.029 9.073 1.00 . A A . 98 ASP HB3 1 1
20 19818 1 1 17 ASP N N 5.100 2.761 9.197 1.00 . A A . 98 ASP N 1 1
20 19819 1 1 17 ASP O O 3.169 4.318 8.029 1.00 . A A . 98 ASP O 1 1
20 19820 1 1 17 ASP OD1 O 7.992 3.574 8.616 1.00 . A A . 98 ASP OD1 1 1
20 19821 1 1 17 ASP OD2 O 8.138 5.252 9.997 1.00 . A A . 98 ASP OD2 1 1
20 19822 1 1 18 GLY C C 1.636 7.408 8.990 1.00 . A A . 99 GLY C 1 1
20 19823 1 1 18 GLY CA C 1.715 6.023 9.564 1.00 . A A . 99 GLY CA 1 1
20 19824 1 1 18 GLY H H 3.594 6.106 10.536 1.00 . A A . 99 GLY H 1 1
20 19825 1 1 18 GLY HA2 H 1.284 5.326 8.860 1.00 . A A . 99 GLY HA2 1 1
20 19826 1 1 18 GLY HA3 H 1.149 5.990 10.483 1.00 . A A . 99 GLY HA3 1 1
20 19827 1 1 18 GLY N N 3.079 5.634 9.833 1.00 . A A . 99 GLY N 1 1
20 19828 1 1 18 GLY O O 0.884 8.243 9.466 1.00 . A A . 99 GLY O 1 1
20 19829 1 1 19 GLY C C 1.284 9.243 6.497 1.00 . A A . 100 GLY C 1 1
20 19830 1 1 19 GLY CA C 2.463 8.980 7.396 1.00 . A A . 100 GLY CA 1 1
20 19831 1 1 19 GLY H H 2.941 6.931 7.578 1.00 . A A . 100 GLY H 1 1
20 19832 1 1 19 GLY HA2 H 2.464 9.707 8.195 1.00 . A A . 100 GLY HA2 1 1
20 19833 1 1 19 GLY HA3 H 3.372 9.085 6.822 1.00 . A A . 100 GLY HA3 1 1
20 19834 1 1 19 GLY N N 2.415 7.656 7.965 1.00 . A A . 100 GLY N 1 1
20 19835 1 1 19 GLY O O 0.148 8.928 6.842 1.00 . A A . 100 GLY O 1 1
20 19836 1 1 20 GLU C C 0.252 8.720 3.650 1.00 . A A . 101 GLU C 1 1
20 19837 1 1 20 GLU CA C 0.556 10.045 4.343 1.00 . A A . 101 GLU CA 1 1
20 19838 1 1 20 GLU CB C 1.075 11.079 3.358 1.00 . A A . 101 GLU CB 1 1
20 19839 1 1 20 GLU CD C 0.595 13.039 1.877 1.00 . A A . 101 GLU CD 1 1
20 19840 1 1 20 GLU CG C -0.002 11.907 2.688 1.00 . A A . 101 GLU CG 1 1
20 19841 1 1 20 GLU H H 2.481 10.112 5.189 1.00 . A A . 101 GLU H 1 1
20 19842 1 1 20 GLU HA H -0.339 10.415 4.823 1.00 . A A . 101 GLU HA 1 1
20 19843 1 1 20 GLU HB2 H 1.733 11.751 3.887 1.00 . A A . 101 GLU HB2 1 1
20 19844 1 1 20 GLU HB3 H 1.636 10.571 2.589 1.00 . A A . 101 GLU HB3 1 1
20 19845 1 1 20 GLU HG2 H -0.580 11.272 2.032 1.00 . A A . 101 GLU HG2 1 1
20 19846 1 1 20 GLU HG3 H -0.644 12.324 3.452 1.00 . A A . 101 GLU HG3 1 1
20 19847 1 1 20 GLU N N 1.563 9.820 5.356 1.00 . A A . 101 GLU N 1 1
20 19848 1 1 20 GLU O O 1.050 8.221 2.854 1.00 . A A . 101 GLU O 1 1
20 19849 1 1 20 GLU OE1 O 1.020 12.794 0.729 1.00 . A A . 101 GLU OE1 1 1
20 19850 1 1 20 GLU OE2 O 0.679 14.172 2.395 1.00 . A A . 101 GLU OE2 1 1
20 19851 1 1 21 LEU C C -2.381 6.790 2.582 1.00 . A A . 102 LEU C 1 1
20 19852 1 1 21 LEU CA C -1.227 6.797 3.549 1.00 . A A . 102 LEU CA 1 1
20 19853 1 1 21 LEU CB C -1.590 5.937 4.745 1.00 . A A . 102 LEU CB 1 1
20 19854 1 1 21 LEU CD1 C -1.370 5.568 7.205 1.00 . A A . 102 LEU CD1 1 1
20 19855 1 1 21 LEU CD2 C 0.663 5.598 5.719 1.00 . A A . 102 LEU CD2 1 1
20 19856 1 1 21 LEU CG C -0.724 6.172 5.967 1.00 . A A . 102 LEU CG 1 1
20 19857 1 1 21 LEU H H -1.538 8.651 4.526 1.00 . A A . 102 LEU H 1 1
20 19858 1 1 21 LEU HA H -0.358 6.379 3.063 1.00 . A A . 102 LEU HA 1 1
20 19859 1 1 21 LEU HB2 H -2.619 6.116 4.998 1.00 . A A . 102 LEU HB2 1 1
20 19860 1 1 21 LEU HB3 H -1.488 4.901 4.457 1.00 . A A . 102 LEU HB3 1 1
20 19861 1 1 21 LEU HD11 H -2.300 6.085 7.417 1.00 . A A . 102 LEU HD11 1 1
20 19862 1 1 21 LEU HD12 H -0.703 5.672 8.048 1.00 . A A . 102 LEU HD12 1 1
20 19863 1 1 21 LEU HD13 H -1.573 4.522 7.031 1.00 . A A . 102 LEU HD13 1 1
20 19864 1 1 21 LEU HD21 H 1.309 5.846 6.547 1.00 . A A . 102 LEU HD21 1 1
20 19865 1 1 21 LEU HD22 H 1.069 6.021 4.802 1.00 . A A . 102 LEU HD22 1 1
20 19866 1 1 21 LEU HD23 H 0.594 4.524 5.619 1.00 . A A . 102 LEU HD23 1 1
20 19867 1 1 21 LEU HG H -0.621 7.235 6.129 1.00 . A A . 102 LEU HG 1 1
20 19868 1 1 21 LEU N N -0.897 8.149 3.975 1.00 . A A . 102 LEU N 1 1
20 19869 1 1 21 LEU O O -3.498 7.194 2.919 1.00 . A A . 102 LEU O 1 1
20 19870 1 1 22 LEU C C -4.175 5.270 0.702 1.00 . A A . 103 LEU C 1 1
20 19871 1 1 22 LEU CA C -3.044 6.212 0.333 1.00 . A A . 103 LEU CA 1 1
20 19872 1 1 22 LEU CB C -2.296 5.729 -0.903 1.00 . A A . 103 LEU CB 1 1
20 19873 1 1 22 LEU CD1 C -3.522 7.596 -2.015 1.00 . A A . 103 LEU CD1 1 1
20 19874 1 1 22 LEU CD2 C -1.567 6.544 -3.129 1.00 . A A . 103 LEU CD2 1 1
20 19875 1 1 22 LEU CG C -2.763 6.304 -2.229 1.00 . A A . 103 LEU CG 1 1
20 19876 1 1 22 LEU H H -1.214 5.910 1.268 1.00 . A A . 103 LEU H 1 1
20 19877 1 1 22 LEU HA H -3.438 7.201 0.156 1.00 . A A . 103 LEU HA 1 1
20 19878 1 1 22 LEU HB2 H -1.252 5.974 -0.780 1.00 . A A . 103 LEU HB2 1 1
20 19879 1 1 22 LEU HB3 H -2.390 4.654 -0.952 1.00 . A A . 103 LEU HB3 1 1
20 19880 1 1 22 LEU HD11 H -4.386 7.406 -1.392 1.00 . A A . 103 LEU HD11 1 1
20 19881 1 1 22 LEU HD12 H -3.846 7.988 -2.967 1.00 . A A . 103 LEU HD12 1 1
20 19882 1 1 22 LEU HD13 H -2.881 8.316 -1.525 1.00 . A A . 103 LEU HD13 1 1
20 19883 1 1 22 LEU HD21 H -0.918 7.278 -2.671 1.00 . A A . 103 LEU HD21 1 1
20 19884 1 1 22 LEU HD22 H -1.905 6.912 -4.086 1.00 . A A . 103 LEU HD22 1 1
20 19885 1 1 22 LEU HD23 H -1.025 5.620 -3.267 1.00 . A A . 103 LEU HD23 1 1
20 19886 1 1 22 LEU HG H -3.419 5.600 -2.717 1.00 . A A . 103 LEU HG 1 1
20 19887 1 1 22 LEU N N -2.101 6.280 1.411 1.00 . A A . 103 LEU N 1 1
20 19888 1 1 22 LEU O O -3.972 4.063 0.855 1.00 . A A . 103 LEU O 1 1
20 19889 1 1 23 CYS C C -7.121 4.328 0.121 1.00 . A A . 104 CYS C 1 1
20 19890 1 1 23 CYS CA C -6.495 5.037 1.303 1.00 . A A . 104 CYS CA 1 1
20 19891 1 1 23 CYS CB C -7.533 5.913 1.993 1.00 . A A . 104 CYS CB 1 1
20 19892 1 1 23 CYS H H -5.473 6.800 0.707 1.00 . A A . 104 CYS H 1 1
20 19893 1 1 23 CYS HA H -6.139 4.295 2.004 1.00 . A A . 104 CYS HA 1 1
20 19894 1 1 23 CYS HB2 H -7.074 6.413 2.833 1.00 . A A . 104 CYS HB2 1 1
20 19895 1 1 23 CYS HB3 H -7.896 6.651 1.292 1.00 . A A . 104 CYS HB3 1 1
20 19896 1 1 23 CYS HG H -9.424 4.250 1.611 1.00 . A A . 104 CYS HG 1 1
20 19897 1 1 23 CYS N N -5.357 5.827 0.883 1.00 . A A . 104 CYS N 1 1
20 19898 1 1 23 CYS O O -8.016 4.874 -0.522 1.00 . A A . 104 CYS O 1 1
20 19899 1 1 23 CYS SG S -8.958 4.992 2.610 1.00 . A A . 104 CYS SG 1 1
20 19900 1 1 24 CYS C C -8.692 2.375 -1.286 1.00 . A A . 105 CYS C 1 1
20 19901 1 1 24 CYS CA C -7.170 2.311 -1.251 1.00 . A A . 105 CYS CA 1 1
20 19902 1 1 24 CYS CB C -6.713 0.858 -1.127 1.00 . A A . 105 CYS CB 1 1
20 19903 1 1 24 CYS H H -5.908 2.764 0.391 1.00 . A A . 105 CYS H 1 1
20 19904 1 1 24 CYS HA H -6.782 2.722 -2.166 1.00 . A A . 105 CYS HA 1 1
20 19905 1 1 24 CYS HB2 H -5.634 0.829 -1.092 1.00 . A A . 105 CYS HB2 1 1
20 19906 1 1 24 CYS HB3 H -7.111 0.441 -0.213 1.00 . A A . 105 CYS HB3 1 1
20 19907 1 1 24 CYS N N -6.645 3.115 -0.154 1.00 . A A . 105 CYS N 1 1
20 19908 1 1 24 CYS O O -9.366 2.009 -0.320 1.00 . A A . 105 CYS O 1 1
20 19909 1 1 24 CYS SG S -7.246 -0.201 -2.492 1.00 . A A . 105 CYS SG 1 1
20 19910 1 1 25 ASP C C -11.503 1.874 -2.330 1.00 . A A . 106 ASP C 1 1
20 19911 1 1 25 ASP CA C -10.648 3.126 -2.537 1.00 . A A . 106 ASP CA 1 1
20 19912 1 1 25 ASP CB C -10.965 3.756 -3.902 1.00 . A A . 106 ASP CB 1 1
20 19913 1 1 25 ASP CG C -10.745 5.262 -3.933 1.00 . A A . 106 ASP CG 1 1
20 19914 1 1 25 ASP H H -8.624 3.069 -3.161 1.00 . A A . 106 ASP H 1 1
20 19915 1 1 25 ASP HA H -10.910 3.837 -1.769 1.00 . A A . 106 ASP HA 1 1
20 19916 1 1 25 ASP HB2 H -10.330 3.310 -4.652 1.00 . A A . 106 ASP HB2 1 1
20 19917 1 1 25 ASP HB3 H -11.997 3.557 -4.149 1.00 . A A . 106 ASP HB3 1 1
20 19918 1 1 25 ASP N N -9.220 2.862 -2.404 1.00 . A A . 106 ASP N 1 1
20 19919 1 1 25 ASP O O -12.663 1.981 -1.931 1.00 . A A . 106 ASP O 1 1
20 19920 1 1 25 ASP OD1 O -11.633 6.005 -3.458 1.00 . A A . 106 ASP OD1 1 1
20 19921 1 1 25 ASP OD2 O -9.699 5.714 -4.452 1.00 . A A . 106 ASP OD2 1 1
20 19922 1 1 26 THR C C -11.448 -1.316 -1.196 1.00 . A A . 107 THR C 1 1
20 19923 1 1 26 THR CA C -11.735 -0.533 -2.479 1.00 . A A . 107 THR CA 1 1
20 19924 1 1 26 THR CB C -11.502 -1.457 -3.689 1.00 . A A . 107 THR CB 1 1
20 19925 1 1 26 THR CG2 C -12.043 -0.830 -4.966 1.00 . A A . 107 THR CG2 1 1
20 19926 1 1 26 THR H H -10.009 0.646 -2.860 1.00 . A A . 107 THR H 1 1
20 19927 1 1 26 THR HA H -12.775 -0.251 -2.478 1.00 . A A . 107 THR HA 1 1
20 19928 1 1 26 THR HB H -12.022 -2.389 -3.515 1.00 . A A . 107 THR HB 1 1
20 19929 1 1 26 THR HG1 H -9.983 -2.648 -4.106 1.00 . A A . 107 THR HG1 1 1
20 19930 1 1 26 THR HG21 H -13.103 -0.651 -4.860 1.00 . A A . 107 THR HG21 1 1
20 19931 1 1 26 THR HG22 H -11.873 -1.500 -5.797 1.00 . A A . 107 THR HG22 1 1
20 19932 1 1 26 THR HG23 H -11.536 0.106 -5.151 1.00 . A A . 107 THR HG23 1 1
20 19933 1 1 26 THR N N -10.949 0.693 -2.586 1.00 . A A . 107 THR N 1 1
20 19934 1 1 26 THR O O -12.278 -2.115 -0.758 1.00 . A A . 107 THR O 1 1
20 19935 1 1 26 THR OG1 O -10.100 -1.730 -3.836 1.00 . A A . 107 THR OG1 1 1
20 19936 1 1 27 CYS C C -9.070 -1.067 1.547 1.00 . A A . 108 CYS C 1 1
20 19937 1 1 27 CYS CA C -9.914 -1.893 0.578 1.00 . A A . 108 CYS CA 1 1
20 19938 1 1 27 CYS CB C -9.164 -3.156 0.136 1.00 . A A . 108 CYS CB 1 1
20 19939 1 1 27 CYS H H -9.708 -0.374 -0.886 1.00 . A A . 108 CYS H 1 1
20 19940 1 1 27 CYS HA H -10.824 -2.186 1.082 1.00 . A A . 108 CYS HA 1 1
20 19941 1 1 27 CYS HB2 H -9.384 -3.956 0.828 1.00 . A A . 108 CYS HB2 1 1
20 19942 1 1 27 CYS HB3 H -9.507 -3.435 -0.845 1.00 . A A . 108 CYS HB3 1 1
20 19943 1 1 27 CYS N N -10.293 -1.098 -0.583 1.00 . A A . 108 CYS N 1 1
20 19944 1 1 27 CYS O O -8.402 -0.119 1.147 1.00 . A A . 108 CYS O 1 1
20 19945 1 1 27 CYS SG S -7.368 -2.990 0.057 1.00 . A A . 108 CYS SG 1 1
20 19946 1 1 28 PRO C C -6.927 -0.737 3.977 1.00 . A A . 109 PRO C 1 1
20 19947 1 1 28 PRO CA C -8.458 -0.638 3.902 1.00 . A A . 109 PRO CA 1 1
20 19948 1 1 28 PRO CB C -9.085 -1.221 5.165 1.00 . A A . 109 PRO CB 1 1
20 19949 1 1 28 PRO CD C -9.699 -2.664 3.366 1.00 . A A . 109 PRO CD 1 1
20 19950 1 1 28 PRO CG C -9.341 -2.647 4.826 1.00 . A A . 109 PRO CG 1 1
20 19951 1 1 28 PRO HA H -8.739 0.398 3.816 1.00 . A A . 109 PRO HA 1 1
20 19952 1 1 28 PRO HB2 H -8.395 -1.127 5.990 1.00 . A A . 109 PRO HB2 1 1
20 19953 1 1 28 PRO HB3 H -10.003 -0.698 5.391 1.00 . A A . 109 PRO HB3 1 1
20 19954 1 1 28 PRO HD2 H -9.287 -3.541 2.888 1.00 . A A . 109 PRO HD2 1 1
20 19955 1 1 28 PRO HD3 H -10.771 -2.633 3.240 1.00 . A A . 109 PRO HD3 1 1
20 19956 1 1 28 PRO HG2 H -8.449 -3.233 5.001 1.00 . A A . 109 PRO HG2 1 1
20 19957 1 1 28 PRO HG3 H -10.161 -3.022 5.420 1.00 . A A . 109 PRO HG3 1 1
20 19958 1 1 28 PRO N N -9.075 -1.437 2.837 1.00 . A A . 109 PRO N 1 1
20 19959 1 1 28 PRO O O -6.340 -0.602 5.055 1.00 . A A . 109 PRO O 1 1
20 19960 1 1 29 SER C C -4.236 0.397 2.868 1.00 . A A . 110 SER C 1 1
20 19961 1 1 29 SER CA C -4.828 -1.006 2.791 1.00 . A A . 110 SER CA 1 1
20 19962 1 1 29 SER CB C -4.387 -1.696 1.503 1.00 . A A . 110 SER CB 1 1
20 19963 1 1 29 SER H H -6.795 -1.041 2.010 1.00 . A A . 110 SER H 1 1
20 19964 1 1 29 SER HA H -4.483 -1.578 3.639 1.00 . A A . 110 SER HA 1 1
20 19965 1 1 29 SER HB2 H -3.313 -1.640 1.410 1.00 . A A . 110 SER HB2 1 1
20 19966 1 1 29 SER HB3 H -4.696 -2.731 1.523 1.00 . A A . 110 SER HB3 1 1
20 19967 1 1 29 SER HG H -5.158 -0.143 0.599 1.00 . A A . 110 SER HG 1 1
20 19968 1 1 29 SER N N -6.281 -0.942 2.841 1.00 . A A . 110 SER N 1 1
20 19969 1 1 29 SER O O -4.790 1.340 2.301 1.00 . A A . 110 SER O 1 1
20 19970 1 1 29 SER OG O -4.978 -1.067 0.382 1.00 . A A . 110 SER OG 1 1
20 19971 1 1 30 SER C C -1.016 1.745 3.307 1.00 . A A . 111 SER C 1 1
20 19972 1 1 30 SER CA C -2.475 1.825 3.727 1.00 . A A . 111 SER CA 1 1
20 19973 1 1 30 SER CB C -2.594 2.297 5.167 1.00 . A A . 111 SER CB 1 1
20 19974 1 1 30 SER H H -2.727 -0.251 4.004 1.00 . A A . 111 SER H 1 1
20 19975 1 1 30 SER HA H -2.982 2.528 3.089 1.00 . A A . 111 SER HA 1 1
20 19976 1 1 30 SER HB2 H -2.017 1.649 5.806 1.00 . A A . 111 SER HB2 1 1
20 19977 1 1 30 SER HB3 H -2.229 3.309 5.249 1.00 . A A . 111 SER HB3 1 1
20 19978 1 1 30 SER HG H -4.397 1.555 5.096 1.00 . A A . 111 SER HG 1 1
20 19979 1 1 30 SER N N -3.125 0.534 3.576 1.00 . A A . 111 SER N 1 1
20 19980 1 1 30 SER O O -0.266 0.886 3.776 1.00 . A A . 111 SER O 1 1
20 19981 1 1 30 SER OG O -3.946 2.258 5.574 1.00 . A A . 111 SER OG 1 1
20 19982 1 1 31 TYR C C 1.150 4.094 1.611 1.00 . A A . 112 TYR C 1 1
20 19983 1 1 31 TYR CA C 0.704 2.654 1.824 1.00 . A A . 112 TYR CA 1 1
20 19984 1 1 31 TYR CB C 0.708 1.943 0.456 1.00 . A A . 112 TYR CB 1 1
20 19985 1 1 31 TYR CD1 C -0.289 -0.315 1.054 1.00 . A A . 112 TYR CD1 1 1
20 19986 1 1 31 TYR CD2 C 1.784 -0.272 -0.107 1.00 . A A . 112 TYR CD2 1 1
20 19987 1 1 31 TYR CE1 C -0.272 -1.697 1.043 1.00 . A A . 112 TYR CE1 1 1
20 19988 1 1 31 TYR CE2 C 1.812 -1.655 -0.120 1.00 . A A . 112 TYR CE2 1 1
20 19989 1 1 31 TYR CG C 0.736 0.423 0.481 1.00 . A A . 112 TYR CG 1 1
20 19990 1 1 31 TYR CZ C 0.783 -2.362 0.460 1.00 . A A . 112 TYR CZ 1 1
20 19991 1 1 31 TYR H H -1.274 3.342 2.147 1.00 . A A . 112 TYR H 1 1
20 19992 1 1 31 TYR HA H 1.384 2.161 2.500 1.00 . A A . 112 TYR HA 1 1
20 19993 1 1 31 TYR HB2 H -0.177 2.236 -0.085 1.00 . A A . 112 TYR HB2 1 1
20 19994 1 1 31 TYR HB3 H 1.575 2.274 -0.097 1.00 . A A . 112 TYR HB3 1 1
20 19995 1 1 31 TYR HD1 H -1.108 0.205 1.522 1.00 . A A . 112 TYR HD1 1 1
20 19996 1 1 31 TYR HD2 H 2.593 0.284 -0.561 1.00 . A A . 112 TYR HD2 1 1
20 19997 1 1 31 TYR HE1 H -1.081 -2.250 1.495 1.00 . A A . 112 TYR HE1 1 1
20 19998 1 1 31 TYR HE2 H 2.643 -2.174 -0.578 1.00 . A A . 112 TYR HE2 1 1
20 19999 1 1 31 TYR HH H 1.693 -4.057 0.667 1.00 . A A . 112 TYR HH 1 1
20 20000 1 1 31 TYR N N -0.635 2.642 2.413 1.00 . A A . 112 TYR N 1 1
20 20001 1 1 31 TYR O O 0.321 5.000 1.595 1.00 . A A . 112 TYR O 1 1
20 20002 1 1 31 TYR OH O 0.803 -3.742 0.443 1.00 . A A . 112 TYR OH 1 1
20 20003 1 1 32 HIS C C 3.022 5.546 -0.532 1.00 . A A . 113 HIS C 1 1
20 20004 1 1 32 HIS CA C 2.938 5.602 0.986 1.00 . A A . 113 HIS CA 1 1
20 20005 1 1 32 HIS CB C 4.333 5.954 1.531 1.00 . A A . 113 HIS CB 1 1
20 20006 1 1 32 HIS CD2 C 3.800 6.915 3.877 1.00 . A A . 113 HIS CD2 1 1
20 20007 1 1 32 HIS CE1 C 5.255 5.720 4.977 1.00 . A A . 113 HIS CE1 1 1
20 20008 1 1 32 HIS CG C 4.446 6.091 3.022 1.00 . A A . 113 HIS CG 1 1
20 20009 1 1 32 HIS H H 3.084 3.574 1.584 1.00 . A A . 113 HIS H 1 1
20 20010 1 1 32 HIS HA H 2.223 6.358 1.290 1.00 . A A . 113 HIS HA 1 1
20 20011 1 1 32 HIS HB2 H 5.025 5.183 1.228 1.00 . A A . 113 HIS HB2 1 1
20 20012 1 1 32 HIS HB3 H 4.647 6.892 1.091 1.00 . A A . 113 HIS HB3 1 1
20 20013 1 1 32 HIS HD2 H 3.019 7.619 3.629 1.00 . A A . 113 HIS HD2 1 1
20 20014 1 1 32 HIS HE1 H 5.843 5.307 5.783 1.00 . A A . 113 HIS HE1 1 1
20 20015 1 1 32 HIS HE2 H 4.281 7.313 5.878 1.00 . A A . 113 HIS HE2 1 1
20 20016 1 1 32 HIS N N 2.452 4.306 1.441 1.00 . A A . 113 HIS N 1 1
20 20017 1 1 32 HIS ND1 N 5.355 5.346 3.717 1.00 . A A . 113 HIS ND1 1 1
20 20018 1 1 32 HIS NE2 N 4.320 6.680 5.131 1.00 . A A . 113 HIS NE2 1 1
20 20019 1 1 32 HIS O O 3.224 4.471 -1.099 1.00 . A A . 113 HIS O 1 1
20 20020 1 1 33 ILE C C 4.272 6.242 -3.213 1.00 . A A . 114 ILE C 1 1
20 20021 1 1 33 ILE CA C 2.955 6.779 -2.643 1.00 . A A . 114 ILE CA 1 1
20 20022 1 1 33 ILE CB C 2.773 8.232 -3.124 1.00 . A A . 114 ILE CB 1 1
20 20023 1 1 33 ILE CD1 C 3.445 10.646 -2.597 1.00 . A A . 114 ILE CD1 1 1
20 20024 1 1 33 ILE CG1 C 3.664 9.176 -2.307 1.00 . A A . 114 ILE CG1 1 1
20 20025 1 1 33 ILE CG2 C 1.314 8.634 -3.039 1.00 . A A . 114 ILE CG2 1 1
20 20026 1 1 33 ILE H H 2.686 7.507 -0.661 1.00 . A A . 114 ILE H 1 1
20 20027 1 1 33 ILE HA H 2.145 6.192 -3.050 1.00 . A A . 114 ILE HA 1 1
20 20028 1 1 33 ILE HB H 3.070 8.279 -4.161 1.00 . A A . 114 ILE HB 1 1
20 20029 1 1 33 ILE HD11 H 2.425 10.914 -2.366 1.00 . A A . 114 ILE HD11 1 1
20 20030 1 1 33 ILE HD12 H 3.641 10.841 -3.643 1.00 . A A . 114 ILE HD12 1 1
20 20031 1 1 33 ILE HD13 H 4.117 11.235 -1.991 1.00 . A A . 114 ILE HD13 1 1
20 20032 1 1 33 ILE HG12 H 3.477 9.017 -1.256 1.00 . A A . 114 ILE HG12 1 1
20 20033 1 1 33 ILE HG13 H 4.697 8.949 -2.522 1.00 . A A . 114 ILE HG13 1 1
20 20034 1 1 33 ILE HG21 H 1.205 9.657 -3.368 1.00 . A A . 114 ILE HG21 1 1
20 20035 1 1 33 ILE HG22 H 0.976 8.547 -2.018 1.00 . A A . 114 ILE HG22 1 1
20 20036 1 1 33 ILE HG23 H 0.725 7.988 -3.670 1.00 . A A . 114 ILE HG23 1 1
20 20037 1 1 33 ILE N N 2.877 6.692 -1.178 1.00 . A A . 114 ILE N 1 1
20 20038 1 1 33 ILE O O 4.330 5.855 -4.377 1.00 . A A . 114 ILE O 1 1
20 20039 1 1 34 HIS C C 6.829 4.273 -2.556 1.00 . A A . 115 HIS C 1 1
20 20040 1 1 34 HIS CA C 6.631 5.760 -2.861 1.00 . A A . 115 HIS CA 1 1
20 20041 1 1 34 HIS CB C 7.745 6.596 -2.211 1.00 . A A . 115 HIS CB 1 1
20 20042 1 1 34 HIS CD2 C 9.638 6.024 -3.898 1.00 . A A . 115 HIS CD2 1 1
20 20043 1 1 34 HIS CE1 C 11.263 5.716 -2.465 1.00 . A A . 115 HIS CE1 1 1
20 20044 1 1 34 HIS CG C 9.133 6.230 -2.660 1.00 . A A . 115 HIS CG 1 1
20 20045 1 1 34 HIS H H 5.221 6.529 -1.478 1.00 . A A . 115 HIS H 1 1
20 20046 1 1 34 HIS HA H 6.670 5.900 -3.933 1.00 . A A . 115 HIS HA 1 1
20 20047 1 1 34 HIS HB2 H 7.589 7.637 -2.448 1.00 . A A . 115 HIS HB2 1 1
20 20048 1 1 34 HIS HB3 H 7.699 6.465 -1.140 1.00 . A A . 115 HIS HB3 1 1
20 20049 1 1 34 HIS HD1 H 10.135 6.121 -0.802 1.00 . A A . 115 HIS HD1 1 1
20 20050 1 1 34 HIS HD2 H 9.098 6.104 -4.831 1.00 . A A . 115 HIS HD2 1 1
20 20051 1 1 34 HIS HE1 H 12.234 5.505 -2.042 1.00 . A A . 115 HIS HE1 1 1
20 20052 1 1 34 HIS HE2 H 11.540 5.336 -4.461 1.00 . A A . 115 HIS HE2 1 1
20 20053 1 1 34 HIS N N 5.323 6.223 -2.401 1.00 . A A . 115 HIS N 1 1
20 20054 1 1 34 HIS ND1 N 10.179 6.031 -1.786 1.00 . A A . 115 HIS ND1 1 1
20 20055 1 1 34 HIS NE2 N 10.963 5.703 -3.749 1.00 . A A . 115 HIS NE2 1 1
20 20056 1 1 34 HIS O O 7.789 3.659 -3.015 1.00 . A A . 115 HIS O 1 1
20 20057 1 1 35 CYS C C 5.108 1.426 -2.231 1.00 . A A . 116 CYS C 1 1
20 20058 1 1 35 CYS CA C 6.040 2.291 -1.403 1.00 . A A . 116 CYS CA 1 1
20 20059 1 1 35 CYS CB C 5.757 2.168 0.090 1.00 . A A . 116 CYS CB 1 1
20 20060 1 1 35 CYS H H 5.109 4.194 -1.535 1.00 . A A . 116 CYS H 1 1
20 20061 1 1 35 CYS HA H 7.056 1.990 -1.594 1.00 . A A . 116 CYS HA 1 1
20 20062 1 1 35 CYS HB2 H 4.693 2.202 0.273 1.00 . A A . 116 CYS HB2 1 1
20 20063 1 1 35 CYS HB3 H 6.157 1.236 0.461 1.00 . A A . 116 CYS HB3 1 1
20 20064 1 1 35 CYS N N 5.907 3.687 -1.808 1.00 . A A . 116 CYS N 1 1
20 20065 1 1 35 CYS O O 4.770 0.302 -1.861 1.00 . A A . 116 CYS O 1 1
20 20066 1 1 35 CYS SG S 6.537 3.504 1.002 1.00 . A A . 116 CYS SG 1 1
20 20067 1 1 36 LEU C C 4.636 0.729 -5.448 1.00 . A A . 117 LEU C 1 1
20 20068 1 1 36 LEU CA C 3.834 1.304 -4.295 1.00 . A A . 117 LEU CA 1 1
20 20069 1 1 36 LEU CB C 2.796 2.289 -4.811 1.00 . A A . 117 LEU CB 1 1
20 20070 1 1 36 LEU CD1 C 0.978 3.915 -4.274 1.00 . A A . 117 LEU CD1 1 1
20 20071 1 1 36 LEU CD2 C 1.078 1.692 -3.124 1.00 . A A . 117 LEU CD2 1 1
20 20072 1 1 36 LEU CG C 1.884 2.831 -3.724 1.00 . A A . 117 LEU CG 1 1
20 20073 1 1 36 LEU H H 5.015 2.883 -3.579 1.00 . A A . 117 LEU H 1 1
20 20074 1 1 36 LEU HA H 3.331 0.504 -3.773 1.00 . A A . 117 LEU HA 1 1
20 20075 1 1 36 LEU HB2 H 3.309 3.117 -5.279 1.00 . A A . 117 LEU HB2 1 1
20 20076 1 1 36 LEU HB3 H 2.188 1.793 -5.551 1.00 . A A . 117 LEU HB3 1 1
20 20077 1 1 36 LEU HD11 H 0.415 3.524 -5.109 1.00 . A A . 117 LEU HD11 1 1
20 20078 1 1 36 LEU HD12 H 1.574 4.754 -4.600 1.00 . A A . 117 LEU HD12 1 1
20 20079 1 1 36 LEU HD13 H 0.294 4.236 -3.500 1.00 . A A . 117 LEU HD13 1 1
20 20080 1 1 36 LEU HD21 H 0.466 2.068 -2.317 1.00 . A A . 117 LEU HD21 1 1
20 20081 1 1 36 LEU HD22 H 1.752 0.936 -2.744 1.00 . A A . 117 LEU HD22 1 1
20 20082 1 1 36 LEU HD23 H 0.446 1.259 -3.886 1.00 . A A . 117 LEU HD23 1 1
20 20083 1 1 36 LEU HG H 2.487 3.264 -2.941 1.00 . A A . 117 LEU HG 1 1
20 20084 1 1 36 LEU N N 4.706 1.980 -3.362 1.00 . A A . 117 LEU N 1 1
20 20085 1 1 36 LEU O O 5.865 0.742 -5.420 1.00 . A A . 117 LEU O 1 1
20 20086 1 1 37 ASN C C 5.017 0.826 -8.559 1.00 . A A . 118 ASN C 1 1
20 20087 1 1 37 ASN CA C 4.639 -0.309 -7.627 1.00 . A A . 118 ASN CA 1 1
20 20088 1 1 37 ASN CB C 3.816 -1.393 -8.341 1.00 . A A . 118 ASN CB 1 1
20 20089 1 1 37 ASN CG C 3.673 -2.679 -7.535 1.00 . A A . 118 ASN CG 1 1
20 20090 1 1 37 ASN H H 2.976 0.237 -6.440 1.00 . A A . 118 ASN H 1 1
20 20091 1 1 37 ASN HA H 5.550 -0.737 -7.284 1.00 . A A . 118 ASN HA 1 1
20 20092 1 1 37 ASN HB2 H 2.825 -1.009 -8.538 1.00 . A A . 118 ASN HB2 1 1
20 20093 1 1 37 ASN HB3 H 4.291 -1.631 -9.278 1.00 . A A . 118 ASN HB3 1 1
20 20094 1 1 37 ASN HD21 H 3.584 -1.663 -5.825 1.00 . A A . 118 ASN HD21 1 1
20 20095 1 1 37 ASN HD22 H 3.478 -3.387 -5.686 1.00 . A A . 118 ASN HD22 1 1
20 20096 1 1 37 ASN N N 3.951 0.225 -6.461 1.00 . A A . 118 ASN N 1 1
20 20097 1 1 37 ASN ND2 N 3.567 -2.562 -6.217 1.00 . A A . 118 ASN ND2 1 1
20 20098 1 1 37 ASN O O 6.197 1.010 -8.856 1.00 . A A . 118 ASN O 1 1
20 20099 1 1 37 ASN OD1 O 3.641 -3.773 -8.098 1.00 . A A . 118 ASN OD1 1 1
20 20100 1 1 38 PRO C C 4.254 4.031 -8.733 1.00 . A A . 119 PRO C 1 1
20 20101 1 1 38 PRO CA C 4.311 2.858 -9.712 1.00 . A A . 119 PRO CA 1 1
20 20102 1 1 38 PRO CB C 3.161 2.947 -10.718 1.00 . A A . 119 PRO CB 1 1
20 20103 1 1 38 PRO CD C 2.607 1.357 -9.009 1.00 . A A . 119 PRO CD 1 1
20 20104 1 1 38 PRO CG C 2.197 1.854 -10.364 1.00 . A A . 119 PRO CG 1 1
20 20105 1 1 38 PRO HA H 5.260 2.846 -10.226 1.00 . A A . 119 PRO HA 1 1
20 20106 1 1 38 PRO HB2 H 2.702 3.903 -10.617 1.00 . A A . 119 PRO HB2 1 1
20 20107 1 1 38 PRO HB3 H 3.545 2.827 -11.720 1.00 . A A . 119 PRO HB3 1 1
20 20108 1 1 38 PRO HD2 H 2.118 1.925 -8.230 1.00 . A A . 119 PRO HD2 1 1
20 20109 1 1 38 PRO HD3 H 2.399 0.303 -8.907 1.00 . A A . 119 PRO HD3 1 1
20 20110 1 1 38 PRO HG2 H 1.192 2.249 -10.330 1.00 . A A . 119 PRO HG2 1 1
20 20111 1 1 38 PRO HG3 H 2.261 1.057 -11.092 1.00 . A A . 119 PRO HG3 1 1
20 20112 1 1 38 PRO N N 4.043 1.612 -9.030 1.00 . A A . 119 PRO N 1 1
20 20113 1 1 38 PRO O O 3.168 4.475 -8.352 1.00 . A A . 119 PRO O 1 1
20 20114 1 1 39 PRO C C 4.839 6.897 -7.756 1.00 . A A . 120 PRO C 1 1
20 20115 1 1 39 PRO CA C 5.480 5.596 -7.282 1.00 . A A . 120 PRO CA 1 1
20 20116 1 1 39 PRO CB C 6.981 5.799 -7.051 1.00 . A A . 120 PRO CB 1 1
20 20117 1 1 39 PRO CD C 6.754 4.109 -8.720 1.00 . A A . 120 PRO CD 1 1
20 20118 1 1 39 PRO CG C 7.629 4.570 -7.592 1.00 . A A . 120 PRO CG 1 1
20 20119 1 1 39 PRO HA H 5.013 5.290 -6.357 1.00 . A A . 120 PRO HA 1 1
20 20120 1 1 39 PRO HB2 H 7.307 6.684 -7.574 1.00 . A A . 120 PRO HB2 1 1
20 20121 1 1 39 PRO HB3 H 7.172 5.911 -5.993 1.00 . A A . 120 PRO HB3 1 1
20 20122 1 1 39 PRO HD2 H 7.035 4.595 -9.642 1.00 . A A . 120 PRO HD2 1 1
20 20123 1 1 39 PRO HD3 H 6.804 3.034 -8.825 1.00 . A A . 120 PRO HD3 1 1
20 20124 1 1 39 PRO HG2 H 8.619 4.806 -7.956 1.00 . A A . 120 PRO HG2 1 1
20 20125 1 1 39 PRO HG3 H 7.681 3.814 -6.824 1.00 . A A . 120 PRO HG3 1 1
20 20126 1 1 39 PRO N N 5.414 4.532 -8.287 1.00 . A A . 120 PRO N 1 1
20 20127 1 1 39 PRO O O 5.109 7.376 -8.861 1.00 . A A . 120 PRO O 1 1
20 20128 1 1 40 LEU C C 4.161 9.849 -6.531 1.00 . A A . 121 LEU C 1 1
20 20129 1 1 40 LEU CA C 3.358 8.735 -7.186 1.00 . A A . 121 LEU CA 1 1
20 20130 1 1 40 LEU CB C 1.917 8.784 -6.656 1.00 . A A . 121 LEU CB 1 1
20 20131 1 1 40 LEU CD1 C 1.245 7.764 -8.870 1.00 . A A . 121 LEU CD1 1 1
20 20132 1 1 40 LEU CD2 C 0.670 6.601 -6.723 1.00 . A A . 121 LEU CD2 1 1
20 20133 1 1 40 LEU CG C 0.873 7.942 -7.404 1.00 . A A . 121 LEU CG 1 1
20 20134 1 1 40 LEU H H 3.782 6.994 -6.074 1.00 . A A . 121 LEU H 1 1
20 20135 1 1 40 LEU HA H 3.350 8.887 -8.255 1.00 . A A . 121 LEU HA 1 1
20 20136 1 1 40 LEU HB2 H 1.932 8.451 -5.628 1.00 . A A . 121 LEU HB2 1 1
20 20137 1 1 40 LEU HB3 H 1.591 9.814 -6.670 1.00 . A A . 121 LEU HB3 1 1
20 20138 1 1 40 LEU HD11 H 2.200 7.262 -8.942 1.00 . A A . 121 LEU HD11 1 1
20 20139 1 1 40 LEU HD12 H 1.312 8.731 -9.345 1.00 . A A . 121 LEU HD12 1 1
20 20140 1 1 40 LEU HD13 H 0.488 7.172 -9.364 1.00 . A A . 121 LEU HD13 1 1
20 20141 1 1 40 LEU HD21 H -0.134 6.071 -7.214 1.00 . A A . 121 LEU HD21 1 1
20 20142 1 1 40 LEU HD22 H 0.411 6.762 -5.685 1.00 . A A . 121 LEU HD22 1 1
20 20143 1 1 40 LEU HD23 H 1.579 6.021 -6.784 1.00 . A A . 121 LEU HD23 1 1
20 20144 1 1 40 LEU HG H -0.071 8.466 -7.375 1.00 . A A . 121 LEU HG 1 1
20 20145 1 1 40 LEU N N 3.985 7.453 -6.912 1.00 . A A . 121 LEU N 1 1
20 20146 1 1 40 LEU O O 4.699 9.673 -5.440 1.00 . A A . 121 LEU O 1 1
20 20147 1 1 41 PRO C C 4.101 12.827 -5.541 1.00 . A A . 122 PRO C 1 1
20 20148 1 1 41 PRO CA C 4.926 12.188 -6.653 1.00 . A A . 122 PRO CA 1 1
20 20149 1 1 41 PRO CB C 5.035 13.127 -7.856 1.00 . A A . 122 PRO CB 1 1
20 20150 1 1 41 PRO CD C 3.745 11.233 -8.565 1.00 . A A . 122 PRO CD 1 1
20 20151 1 1 41 PRO CG C 3.942 12.708 -8.779 1.00 . A A . 122 PRO CG 1 1
20 20152 1 1 41 PRO HA H 5.912 11.951 -6.281 1.00 . A A . 122 PRO HA 1 1
20 20153 1 1 41 PRO HB2 H 4.906 14.148 -7.531 1.00 . A A . 122 PRO HB2 1 1
20 20154 1 1 41 PRO HB3 H 6.005 13.012 -8.318 1.00 . A A . 122 PRO HB3 1 1
20 20155 1 1 41 PRO HD2 H 2.696 10.981 -8.626 1.00 . A A . 122 PRO HD2 1 1
20 20156 1 1 41 PRO HD3 H 4.311 10.663 -9.287 1.00 . A A . 122 PRO HD3 1 1
20 20157 1 1 41 PRO HG2 H 3.036 13.246 -8.542 1.00 . A A . 122 PRO HG2 1 1
20 20158 1 1 41 PRO HG3 H 4.235 12.901 -9.802 1.00 . A A . 122 PRO HG3 1 1
20 20159 1 1 41 PRO N N 4.259 11.004 -7.203 1.00 . A A . 122 PRO N 1 1
20 20160 1 1 41 PRO O O 4.603 13.624 -4.747 1.00 . A A . 122 PRO O 1 1
20 20161 1 1 42 GLU C C 0.612 12.083 -4.617 1.00 . A A . 123 GLU C 1 1
20 20162 1 1 42 GLU CA C 1.887 12.905 -4.494 1.00 . A A . 123 GLU CA 1 1
20 20163 1 1 42 GLU CB C 1.586 14.404 -4.630 1.00 . A A . 123 GLU CB 1 1
20 20164 1 1 42 GLU CD C 0.639 16.278 -6.007 1.00 . A A . 123 GLU CD 1 1
20 20165 1 1 42 GLU CG C 1.015 14.813 -5.974 1.00 . A A . 123 GLU CG 1 1
20 20166 1 1 42 GLU H H 2.515 11.812 -6.174 1.00 . A A . 123 GLU H 1 1
20 20167 1 1 42 GLU HA H 2.327 12.718 -3.524 1.00 . A A . 123 GLU HA 1 1
20 20168 1 1 42 GLU HB2 H 0.874 14.683 -3.867 1.00 . A A . 123 GLU HB2 1 1
20 20169 1 1 42 GLU HB3 H 2.502 14.956 -4.470 1.00 . A A . 123 GLU HB3 1 1
20 20170 1 1 42 GLU HG2 H 1.755 14.626 -6.739 1.00 . A A . 123 GLU HG2 1 1
20 20171 1 1 42 GLU HG3 H 0.132 14.223 -6.172 1.00 . A A . 123 GLU HG3 1 1
20 20172 1 1 42 GLU N N 2.831 12.450 -5.502 1.00 . A A . 123 GLU N 1 1
20 20173 1 1 42 GLU O O 0.439 11.365 -5.603 1.00 . A A . 123 GLU O 1 1
20 20174 1 1 42 GLU OE1 O 1.549 17.134 -5.988 1.00 . A A . 123 GLU OE1 1 1
20 20175 1 1 42 GLU OE2 O -0.570 16.587 -6.055 1.00 . A A . 123 GLU OE2 1 1
20 20176 1 1 43 ILE C C -2.319 11.587 -4.861 1.00 . A A . 124 ILE C 1 1
20 20177 1 1 43 ILE CA C -1.490 11.397 -3.586 1.00 . A A . 124 ILE CA 1 1
20 20178 1 1 43 ILE CB C -2.302 11.800 -2.344 1.00 . A A . 124 ILE CB 1 1
20 20179 1 1 43 ILE CD1 C -0.541 10.507 -1.018 1.00 . A A . 124 ILE CD1 1 1
20 20180 1 1 43 ILE CG1 C -1.385 11.761 -1.119 1.00 . A A . 124 ILE CG1 1 1
20 20181 1 1 43 ILE CG2 C -3.509 10.902 -2.160 1.00 . A A . 124 ILE CG2 1 1
20 20182 1 1 43 ILE H H -0.039 12.729 -2.835 1.00 . A A . 124 ILE H 1 1
20 20183 1 1 43 ILE HA H -1.233 10.353 -3.491 1.00 . A A . 124 ILE HA 1 1
20 20184 1 1 43 ILE HB H -2.654 12.807 -2.481 1.00 . A A . 124 ILE HB 1 1
20 20185 1 1 43 ILE HD11 H 0.093 10.428 -1.889 1.00 . A A . 124 ILE HD11 1 1
20 20186 1 1 43 ILE HD12 H -1.186 9.642 -0.962 1.00 . A A . 124 ILE HD12 1 1
20 20187 1 1 43 ILE HD13 H 0.072 10.554 -0.130 1.00 . A A . 124 ILE HD13 1 1
20 20188 1 1 43 ILE HG12 H -0.712 12.602 -1.161 1.00 . A A . 124 ILE HG12 1 1
20 20189 1 1 43 ILE HG13 H -1.986 11.831 -0.225 1.00 . A A . 124 ILE HG13 1 1
20 20190 1 1 43 ILE HG21 H -4.230 11.104 -2.938 1.00 . A A . 124 ILE HG21 1 1
20 20191 1 1 43 ILE HG22 H -3.955 11.093 -1.193 1.00 . A A . 124 ILE HG22 1 1
20 20192 1 1 43 ILE HG23 H -3.199 9.868 -2.218 1.00 . A A . 124 ILE HG23 1 1
20 20193 1 1 43 ILE N N -0.251 12.160 -3.613 1.00 . A A . 124 ILE N 1 1
20 20194 1 1 43 ILE O O -2.574 12.715 -5.295 1.00 . A A . 124 ILE O 1 1
20 20195 1 1 44 PRO C C -4.805 11.140 -6.702 1.00 . A A . 125 PRO C 1 1
20 20196 1 1 44 PRO CA C -3.444 10.458 -6.757 1.00 . A A . 125 PRO CA 1 1
20 20197 1 1 44 PRO CB C -3.596 8.964 -7.100 1.00 . A A . 125 PRO CB 1 1
20 20198 1 1 44 PRO CD C -2.560 9.108 -4.954 1.00 . A A . 125 PRO CD 1 1
20 20199 1 1 44 PRO CG C -2.680 8.247 -6.174 1.00 . A A . 125 PRO CG 1 1
20 20200 1 1 44 PRO HA H -2.860 10.928 -7.515 1.00 . A A . 125 PRO HA 1 1
20 20201 1 1 44 PRO HB2 H -4.620 8.657 -6.954 1.00 . A A . 125 PRO HB2 1 1
20 20202 1 1 44 PRO HB3 H -3.310 8.800 -8.128 1.00 . A A . 125 PRO HB3 1 1
20 20203 1 1 44 PRO HD2 H -3.335 8.863 -4.242 1.00 . A A . 125 PRO HD2 1 1
20 20204 1 1 44 PRO HD3 H -1.585 8.990 -4.505 1.00 . A A . 125 PRO HD3 1 1
20 20205 1 1 44 PRO HG2 H -3.103 7.288 -5.914 1.00 . A A . 125 PRO HG2 1 1
20 20206 1 1 44 PRO HG3 H -1.715 8.118 -6.638 1.00 . A A . 125 PRO HG3 1 1
20 20207 1 1 44 PRO N N -2.739 10.463 -5.475 1.00 . A A . 125 PRO N 1 1
20 20208 1 1 44 PRO O O -5.542 11.021 -5.723 1.00 . A A . 125 PRO O 1 1
20 20209 1 1 45 ASN C C -7.328 11.564 -8.717 1.00 . A A . 126 ASN C 1 1
20 20210 1 1 45 ASN CA C -6.428 12.486 -7.908 1.00 . A A . 126 ASN CA 1 1
20 20211 1 1 45 ASN CB C -6.307 13.857 -8.584 1.00 . A A . 126 ASN CB 1 1
20 20212 1 1 45 ASN CG C -7.654 14.498 -8.864 1.00 . A A . 126 ASN CG 1 1
20 20213 1 1 45 ASN H H -4.443 12.006 -8.463 1.00 . A A . 126 ASN H 1 1
20 20214 1 1 45 ASN HA H -6.853 12.612 -6.922 1.00 . A A . 126 ASN HA 1 1
20 20215 1 1 45 ASN HB2 H -5.747 14.518 -7.941 1.00 . A A . 126 ASN HB2 1 1
20 20216 1 1 45 ASN HB3 H -5.780 13.744 -9.521 1.00 . A A . 126 ASN HB3 1 1
20 20217 1 1 45 ASN HD21 H -7.635 13.806 -10.726 1.00 . A A . 126 ASN HD21 1 1
20 20218 1 1 45 ASN HD22 H -9.018 14.751 -10.287 1.00 . A A . 126 ASN HD22 1 1
20 20219 1 1 45 ASN N N -5.118 11.873 -7.757 1.00 . A A . 126 ASN N 1 1
20 20220 1 1 45 ASN ND2 N -8.153 14.332 -10.079 1.00 . A A . 126 ASN ND2 1 1
20 20221 1 1 45 ASN O O -7.211 11.476 -9.943 1.00 . A A . 126 ASN O 1 1
20 20222 1 1 45 ASN OD1 O -8.236 15.153 -8.000 1.00 . A A . 126 ASN OD1 1 1
20 20223 1 1 46 GLY C C -9.067 8.582 -7.866 1.00 . A A . 127 GLY C 1 1
20 20224 1 1 46 GLY CA C -9.048 9.874 -8.655 1.00 . A A . 127 GLY CA 1 1
20 20225 1 1 46 GLY H H -8.278 11.016 -7.054 1.00 . A A . 127 GLY H 1 1
20 20226 1 1 46 GLY HA2 H -10.054 10.261 -8.726 1.00 . A A . 127 GLY HA2 1 1
20 20227 1 1 46 GLY HA3 H -8.672 9.674 -9.646 1.00 . A A . 127 GLY HA3 1 1
20 20228 1 1 46 GLY N N -8.203 10.862 -8.019 1.00 . A A . 127 GLY N 1 1
20 20229 1 1 46 GLY O O -8.530 8.529 -6.768 1.00 . A A . 127 GLY O 1 1
20 20230 1 1 47 GLU C C -8.461 5.521 -7.760 1.00 . A A . 128 GLU C 1 1
20 20231 1 1 47 GLU CA C -9.793 6.258 -7.756 1.00 . A A . 128 GLU CA 1 1
20 20232 1 1 47 GLU CB C -10.847 5.410 -8.464 1.00 . A A . 128 GLU CB 1 1
20 20233 1 1 47 GLU CD C -12.157 3.274 -8.525 1.00 . A A . 128 GLU CD 1 1
20 20234 1 1 47 GLU CG C -11.223 4.147 -7.719 1.00 . A A . 128 GLU CG 1 1
20 20235 1 1 47 GLU H H -10.047 7.648 -9.319 1.00 . A A . 128 GLU H 1 1
20 20236 1 1 47 GLU HA H -10.100 6.428 -6.734 1.00 . A A . 128 GLU HA 1 1
20 20237 1 1 47 GLU HB2 H -11.740 6.001 -8.599 1.00 . A A . 128 GLU HB2 1 1
20 20238 1 1 47 GLU HB3 H -10.465 5.123 -9.433 1.00 . A A . 128 GLU HB3 1 1
20 20239 1 1 47 GLU HG2 H -10.325 3.588 -7.501 1.00 . A A . 128 GLU HG2 1 1
20 20240 1 1 47 GLU HG3 H -11.711 4.424 -6.798 1.00 . A A . 128 GLU HG3 1 1
20 20241 1 1 47 GLU N N -9.670 7.547 -8.425 1.00 . A A . 128 GLU N 1 1
20 20242 1 1 47 GLU O O -8.018 5.024 -8.800 1.00 . A A . 128 GLU O 1 1
20 20243 1 1 47 GLU OE1 O -13.385 3.476 -8.444 1.00 . A A . 128 GLU OE1 1 1
20 20244 1 1 47 GLU OE2 O -11.666 2.396 -9.264 1.00 . A A . 128 GLU OE2 1 1
20 20245 1 1 48 TRP C C -6.753 3.408 -5.845 1.00 . A A . 129 TRP C 1 1
20 20246 1 1 48 TRP CA C -6.555 4.763 -6.499 1.00 . A A . 129 TRP CA 1 1
20 20247 1 1 48 TRP CB C -5.537 5.581 -5.716 1.00 . A A . 129 TRP CB 1 1
20 20248 1 1 48 TRP CD1 C -3.165 4.854 -6.328 1.00 . A A . 129 TRP CD1 1 1
20 20249 1 1 48 TRP CD2 C -3.894 4.075 -4.363 1.00 . A A . 129 TRP CD2 1 1
20 20250 1 1 48 TRP CE2 C -2.597 3.584 -4.578 1.00 . A A . 129 TRP CE2 1 1
20 20251 1 1 48 TRP CE3 C -4.560 3.725 -3.188 1.00 . A A . 129 TRP CE3 1 1
20 20252 1 1 48 TRP CG C -4.242 4.872 -5.495 1.00 . A A . 129 TRP CG 1 1
20 20253 1 1 48 TRP CH2 C -2.632 2.431 -2.521 1.00 . A A . 129 TRP CH2 1 1
20 20254 1 1 48 TRP CZ2 C -1.956 2.759 -3.659 1.00 . A A . 129 TRP CZ2 1 1
20 20255 1 1 48 TRP CZ3 C -3.920 2.908 -2.279 1.00 . A A . 129 TRP CZ3 1 1
20 20256 1 1 48 TRP H H -8.223 5.862 -5.809 1.00 . A A . 129 TRP H 1 1
20 20257 1 1 48 TRP HA H -6.180 4.615 -7.499 1.00 . A A . 129 TRP HA 1 1
20 20258 1 1 48 TRP HB2 H -5.329 6.485 -6.259 1.00 . A A . 129 TRP HB2 1 1
20 20259 1 1 48 TRP HB3 H -5.953 5.830 -4.751 1.00 . A A . 129 TRP HB3 1 1
20 20260 1 1 48 TRP HD1 H -3.119 5.381 -7.272 1.00 . A A . 129 TRP HD1 1 1
20 20261 1 1 48 TRP HE1 H -1.298 3.904 -6.197 1.00 . A A . 129 TRP HE1 1 1
20 20262 1 1 48 TRP HE3 H -5.552 4.098 -2.979 1.00 . A A . 129 TRP HE3 1 1
20 20263 1 1 48 TRP HH2 H -2.170 1.794 -1.781 1.00 . A A . 129 TRP HH2 1 1
20 20264 1 1 48 TRP HZ2 H -0.957 2.381 -3.825 1.00 . A A . 129 TRP HZ2 1 1
20 20265 1 1 48 TRP HZ3 H -4.419 2.623 -1.370 1.00 . A A . 129 TRP HZ3 1 1
20 20266 1 1 48 TRP N N -7.817 5.462 -6.612 1.00 . A A . 129 TRP N 1 1
20 20267 1 1 48 TRP NE1 N -2.169 4.077 -5.788 1.00 . A A . 129 TRP NE1 1 1
20 20268 1 1 48 TRP O O -7.482 3.280 -4.859 1.00 . A A . 129 TRP O 1 1
20 20269 1 1 49 LEU C C -4.749 0.626 -5.410 1.00 . A A . 130 LEU C 1 1
20 20270 1 1 49 LEU CA C -6.140 1.077 -5.811 1.00 . A A . 130 LEU CA 1 1
20 20271 1 1 49 LEU CB C -6.759 0.066 -6.773 1.00 . A A . 130 LEU CB 1 1
20 20272 1 1 49 LEU CD1 C -8.949 0.567 -5.651 1.00 . A A . 130 LEU CD1 1 1
20 20273 1 1 49 LEU CD2 C -8.638 1.134 -8.066 1.00 . A A . 130 LEU CD2 1 1
20 20274 1 1 49 LEU CG C -8.276 0.167 -6.952 1.00 . A A . 130 LEU CG 1 1
20 20275 1 1 49 LEU H H -5.563 2.563 -7.196 1.00 . A A . 130 LEU H 1 1
20 20276 1 1 49 LEU HA H -6.752 1.130 -4.920 1.00 . A A . 130 LEU HA 1 1
20 20277 1 1 49 LEU HB2 H -6.294 0.195 -7.740 1.00 . A A . 130 LEU HB2 1 1
20 20278 1 1 49 LEU HB3 H -6.529 -0.926 -6.416 1.00 . A A . 130 LEU HB3 1 1
20 20279 1 1 49 LEU HD11 H -10.014 0.649 -5.808 1.00 . A A . 130 LEU HD11 1 1
20 20280 1 1 49 LEU HD12 H -8.559 1.519 -5.321 1.00 . A A . 130 LEU HD12 1 1
20 20281 1 1 49 LEU HD13 H -8.754 -0.182 -4.899 1.00 . A A . 130 LEU HD13 1 1
20 20282 1 1 49 LEU HD21 H -9.712 1.199 -8.147 1.00 . A A . 130 LEU HD21 1 1
20 20283 1 1 49 LEU HD22 H -8.226 0.777 -8.998 1.00 . A A . 130 LEU HD22 1 1
20 20284 1 1 49 LEU HD23 H -8.233 2.111 -7.844 1.00 . A A . 130 LEU HD23 1 1
20 20285 1 1 49 LEU HG H -8.649 -0.807 -7.219 1.00 . A A . 130 LEU HG 1 1
20 20286 1 1 49 LEU N N -6.098 2.404 -6.389 1.00 . A A . 130 LEU N 1 1
20 20287 1 1 49 LEU O O -3.764 0.911 -6.092 1.00 . A A . 130 LEU O 1 1
20 20288 1 1 50 CYS C C -2.829 -1.635 -4.659 1.00 . A A . 131 CYS C 1 1
20 20289 1 1 50 CYS CA C -3.417 -0.554 -3.753 1.00 . A A . 131 CYS CA 1 1
20 20290 1 1 50 CYS CB C -3.617 -1.106 -2.342 1.00 . A A . 131 CYS CB 1 1
20 20291 1 1 50 CYS H H -5.513 -0.272 -3.811 1.00 . A A . 131 CYS H 1 1
20 20292 1 1 50 CYS HA H -2.736 0.284 -3.710 1.00 . A A . 131 CYS HA 1 1
20 20293 1 1 50 CYS HB2 H -2.653 -1.223 -1.868 1.00 . A A . 131 CYS HB2 1 1
20 20294 1 1 50 CYS HB3 H -4.212 -0.408 -1.772 1.00 . A A . 131 CYS HB3 1 1
20 20295 1 1 50 CYS N N -4.683 -0.078 -4.290 1.00 . A A . 131 CYS N 1 1
20 20296 1 1 50 CYS O O -3.538 -2.140 -5.524 1.00 . A A . 131 CYS O 1 1
20 20297 1 1 50 CYS SG S -4.450 -2.705 -2.288 1.00 . A A . 131 CYS SG 1 1
20 20298 1 1 51 PRO C C -1.749 -4.322 -5.468 1.00 . A A . 132 PRO C 1 1
20 20299 1 1 51 PRO CA C -0.908 -3.052 -5.313 1.00 . A A . 132 PRO CA 1 1
20 20300 1 1 51 PRO CB C 0.388 -3.351 -4.559 1.00 . A A . 132 PRO CB 1 1
20 20301 1 1 51 PRO CD C -0.627 -1.495 -3.453 1.00 . A A . 132 PRO CD 1 1
20 20302 1 1 51 PRO CG C 0.701 -2.084 -3.845 1.00 . A A . 132 PRO CG 1 1
20 20303 1 1 51 PRO HA H -0.671 -2.664 -6.291 1.00 . A A . 132 PRO HA 1 1
20 20304 1 1 51 PRO HB2 H 0.228 -4.167 -3.869 1.00 . A A . 132 PRO HB2 1 1
20 20305 1 1 51 PRO HB3 H 1.166 -3.611 -5.261 1.00 . A A . 132 PRO HB3 1 1
20 20306 1 1 51 PRO HD2 H -0.910 -1.828 -2.465 1.00 . A A . 132 PRO HD2 1 1
20 20307 1 1 51 PRO HD3 H -0.590 -0.417 -3.494 1.00 . A A . 132 PRO HD3 1 1
20 20308 1 1 51 PRO HG2 H 1.294 -2.295 -2.967 1.00 . A A . 132 PRO HG2 1 1
20 20309 1 1 51 PRO HG3 H 1.229 -1.413 -4.504 1.00 . A A . 132 PRO HG3 1 1
20 20310 1 1 51 PRO N N -1.553 -2.026 -4.474 1.00 . A A . 132 PRO N 1 1
20 20311 1 1 51 PRO O O -1.693 -4.998 -6.493 1.00 . A A . 132 PRO O 1 1
20 20312 1 1 52 ARG C C -4.587 -5.596 -5.407 1.00 . A A . 133 ARG C 1 1
20 20313 1 1 52 ARG CA C -3.412 -5.795 -4.461 1.00 . A A . 133 ARG CA 1 1
20 20314 1 1 52 ARG CB C -3.956 -6.070 -3.055 1.00 . A A . 133 ARG CB 1 1
20 20315 1 1 52 ARG CD C -1.673 -6.124 -1.929 1.00 . A A . 133 ARG CD 1 1
20 20316 1 1 52 ARG CG C -3.017 -6.816 -2.116 1.00 . A A . 133 ARG CG 1 1
20 20317 1 1 52 ARG CZ C 0.653 -6.412 -2.715 1.00 . A A . 133 ARG CZ 1 1
20 20318 1 1 52 ARG H H -2.597 -4.001 -3.694 1.00 . A A . 133 ARG H 1 1
20 20319 1 1 52 ARG HA H -2.826 -6.640 -4.791 1.00 . A A . 133 ARG HA 1 1
20 20320 1 1 52 ARG HB2 H -4.201 -5.126 -2.593 1.00 . A A . 133 ARG HB2 1 1
20 20321 1 1 52 ARG HB3 H -4.863 -6.651 -3.150 1.00 . A A . 133 ARG HB3 1 1
20 20322 1 1 52 ARG HD2 H -1.803 -5.065 -2.096 1.00 . A A . 133 ARG HD2 1 1
20 20323 1 1 52 ARG HD3 H -1.336 -6.288 -0.918 1.00 . A A . 133 ARG HD3 1 1
20 20324 1 1 52 ARG HE H -0.972 -7.171 -3.618 1.00 . A A . 133 ARG HE 1 1
20 20325 1 1 52 ARG HG2 H -3.497 -6.892 -1.157 1.00 . A A . 133 ARG HG2 1 1
20 20326 1 1 52 ARG HG3 H -2.849 -7.809 -2.512 1.00 . A A . 133 ARG HG3 1 1
20 20327 1 1 52 ARG HH11 H 0.483 -5.277 -1.040 1.00 . A A . 133 ARG HH11 1 1
20 20328 1 1 52 ARG HH12 H 2.102 -5.543 -1.596 1.00 . A A . 133 ARG HH12 1 1
20 20329 1 1 52 ARG HH21 H 1.169 -7.489 -4.351 1.00 . A A . 133 ARG HH21 1 1
20 20330 1 1 52 ARG HH22 H 2.496 -6.771 -3.486 1.00 . A A . 133 ARG HH22 1 1
20 20331 1 1 52 ARG N N -2.557 -4.614 -4.455 1.00 . A A . 133 ARG N 1 1
20 20332 1 1 52 ARG NE N -0.658 -6.625 -2.854 1.00 . A A . 133 ARG NE 1 1
20 20333 1 1 52 ARG NH1 N 1.115 -5.681 -1.706 1.00 . A A . 133 ARG NH1 1 1
20 20334 1 1 52 ARG NH2 N 1.505 -6.933 -3.586 1.00 . A A . 133 ARG NH2 1 1
20 20335 1 1 52 ARG O O -4.929 -6.472 -6.194 1.00 . A A . 133 ARG O 1 1
20 20336 1 1 53 CYS C C -6.131 -3.556 -7.454 1.00 . A A . 134 CYS C 1 1
20 20337 1 1 53 CYS CA C -6.419 -4.131 -6.060 1.00 . A A . 134 CYS CA 1 1
20 20338 1 1 53 CYS CB C -7.280 -3.145 -5.268 1.00 . A A . 134 CYS CB 1 1
20 20339 1 1 53 CYS H H -4.830 -3.751 -4.711 1.00 . A A . 134 CYS H 1 1
20 20340 1 1 53 CYS HA H -6.969 -5.052 -6.175 1.00 . A A . 134 CYS HA 1 1
20 20341 1 1 53 CYS HB2 H -6.728 -2.225 -5.143 1.00 . A A . 134 CYS HB2 1 1
20 20342 1 1 53 CYS HB3 H -8.183 -2.940 -5.820 1.00 . A A . 134 CYS HB3 1 1
20 20343 1 1 53 CYS N N -5.203 -4.430 -5.310 1.00 . A A . 134 CYS N 1 1
20 20344 1 1 53 CYS O O -6.948 -3.694 -8.362 1.00 . A A . 134 CYS O 1 1
20 20345 1 1 53 CYS SG S -7.754 -3.724 -3.618 1.00 . A A . 134 CYS SG 1 1
20 20346 1 1 54 THR C C -4.396 -3.124 -10.027 1.00 . A A . 135 THR C 1 1
20 20347 1 1 54 THR CA C -4.683 -2.189 -8.856 1.00 . A A . 135 THR CA 1 1
20 20348 1 1 54 THR CB C -3.501 -1.204 -8.671 1.00 . A A . 135 THR CB 1 1
20 20349 1 1 54 THR CG2 C -2.183 -1.945 -8.492 1.00 . A A . 135 THR CG2 1 1
20 20350 1 1 54 THR H H -4.305 -2.934 -6.903 1.00 . A A . 135 THR H 1 1
20 20351 1 1 54 THR HA H -5.557 -1.612 -9.097 1.00 . A A . 135 THR HA 1 1
20 20352 1 1 54 THR HB H -3.685 -0.612 -7.785 1.00 . A A . 135 THR HB 1 1
20 20353 1 1 54 THR HG1 H -3.136 -0.840 -10.583 1.00 . A A . 135 THR HG1 1 1
20 20354 1 1 54 THR HG21 H -1.382 -1.229 -8.381 1.00 . A A . 135 THR HG21 1 1
20 20355 1 1 54 THR HG22 H -1.997 -2.562 -9.357 1.00 . A A . 135 THR HG22 1 1
20 20356 1 1 54 THR HG23 H -2.236 -2.566 -7.610 1.00 . A A . 135 THR HG23 1 1
20 20357 1 1 54 THR N N -4.975 -2.920 -7.625 1.00 . A A . 135 THR N 1 1
20 20358 1 1 54 THR O O -4.373 -2.698 -11.182 1.00 . A A . 135 THR O 1 1
20 20359 1 1 54 THR OG1 O -3.400 -0.327 -9.802 1.00 . A A . 135 THR OG1 1 1
20 20360 1 1 55 CYS C C -5.263 -5.855 -11.362 1.00 . A A . 136 CYS C 1 1
20 20361 1 1 55 CYS CA C -3.941 -5.371 -10.773 1.00 . A A . 136 CYS CA 1 1
20 20362 1 1 55 CYS CB C -3.127 -6.546 -10.222 1.00 . A A . 136 CYS CB 1 1
20 20363 1 1 55 CYS H H -4.231 -4.676 -8.799 1.00 . A A . 136 CYS H 1 1
20 20364 1 1 55 CYS HA H -3.373 -4.882 -11.551 1.00 . A A . 136 CYS HA 1 1
20 20365 1 1 55 CYS HB2 H -2.940 -7.249 -11.021 1.00 . A A . 136 CYS HB2 1 1
20 20366 1 1 55 CYS HB3 H -2.184 -6.175 -9.850 1.00 . A A . 136 CYS HB3 1 1
20 20367 1 1 55 CYS HG H -5.245 -7.335 -9.046 1.00 . A A . 136 CYS HG 1 1
20 20368 1 1 55 CYS N N -4.195 -4.392 -9.733 1.00 . A A . 136 CYS N 1 1
20 20369 1 1 55 CYS O O -6.121 -6.371 -10.641 1.00 . A A . 136 CYS O 1 1
20 20370 1 1 55 CYS SG S -3.932 -7.448 -8.879 1.00 . A A . 136 CYS SG 1 1
20 20371 1 1 56 PRO C C -6.780 -7.613 -13.460 1.00 . A A . 137 PRO C 1 1
20 20372 1 1 56 PRO CA C -6.677 -6.094 -13.361 1.00 . A A . 137 PRO CA 1 1
20 20373 1 1 56 PRO CB C -6.544 -5.469 -14.751 1.00 . A A . 137 PRO CB 1 1
20 20374 1 1 56 PRO CD C -4.502 -5.020 -13.593 1.00 . A A . 137 PRO CD 1 1
20 20375 1 1 56 PRO CG C -5.078 -5.299 -14.952 1.00 . A A . 137 PRO CG 1 1
20 20376 1 1 56 PRO HA H -7.561 -5.707 -12.873 1.00 . A A . 137 PRO HA 1 1
20 20377 1 1 56 PRO HB2 H -6.972 -6.133 -15.488 1.00 . A A . 137 PRO HB2 1 1
20 20378 1 1 56 PRO HB3 H -7.057 -4.518 -14.773 1.00 . A A . 137 PRO HB3 1 1
20 20379 1 1 56 PRO HD2 H -3.520 -5.461 -13.503 1.00 . A A . 137 PRO HD2 1 1
20 20380 1 1 56 PRO HD3 H -4.456 -3.954 -13.415 1.00 . A A . 137 PRO HD3 1 1
20 20381 1 1 56 PRO HG2 H -4.656 -6.206 -15.357 1.00 . A A . 137 PRO HG2 1 1
20 20382 1 1 56 PRO HG3 H -4.891 -4.469 -15.616 1.00 . A A . 137 PRO HG3 1 1
20 20383 1 1 56 PRO N N -5.457 -5.666 -12.676 1.00 . A A . 137 PRO N 1 1
20 20384 1 1 56 PRO O O -6.458 -8.206 -14.488 1.00 . A A . 137 PRO O 1 1
20 20385 1 1 57 ALA C C -8.463 -10.130 -13.305 1.00 . A A . 138 ALA C 1 1
20 20386 1 1 57 ALA CA C -7.375 -9.681 -12.334 1.00 . A A . 138 ALA CA 1 1
20 20387 1 1 57 ALA CB C -7.698 -10.136 -10.919 1.00 . A A . 138 ALA CB 1 1
20 20388 1 1 57 ALA H H -7.419 -7.711 -11.572 1.00 . A A . 138 ALA H 1 1
20 20389 1 1 57 ALA HA H -6.438 -10.129 -12.628 1.00 . A A . 138 ALA HA 1 1
20 20390 1 1 57 ALA HB1 H -8.658 -9.739 -10.623 1.00 . A A . 138 ALA HB1 1 1
20 20391 1 1 57 ALA HB2 H -6.937 -9.775 -10.244 1.00 . A A . 138 ALA HB2 1 1
20 20392 1 1 57 ALA HB3 H -7.728 -11.215 -10.886 1.00 . A A . 138 ALA HB3 1 1
20 20393 1 1 57 ALA N N -7.213 -8.238 -12.375 1.00 . A A . 138 ALA N 1 1
20 20394 1 1 57 ALA O O -9.598 -9.652 -13.250 1.00 . A A . 138 ALA O 1 1
20 20395 1 1 58 LEU C C -9.924 -12.644 -14.621 1.00 . A A . 139 LEU C 1 1
20 20396 1 1 58 LEU CA C -9.043 -11.543 -15.198 1.00 . A A . 139 LEU CA 1 1
20 20397 1 1 58 LEU CB C -8.302 -12.059 -16.440 1.00 . A A . 139 LEU CB 1 1
20 20398 1 1 58 LEU CD1 C -6.239 -10.626 -16.641 1.00 . A A . 139 LEU CD1 1 1
20 20399 1 1 58 LEU CD2 C -7.372 -11.484 -18.701 1.00 . A A . 139 LEU CD2 1 1
20 20400 1 1 58 LEU CG C -7.572 -10.997 -17.273 1.00 . A A . 139 LEU CG 1 1
20 20401 1 1 58 LEU H H -7.191 -11.395 -14.185 1.00 . A A . 139 LEU H 1 1
20 20402 1 1 58 LEU HA H -9.674 -10.717 -15.490 1.00 . A A . 139 LEU HA 1 1
20 20403 1 1 58 LEU HB2 H -7.577 -12.791 -16.117 1.00 . A A . 139 LEU HB2 1 1
20 20404 1 1 58 LEU HB3 H -9.021 -12.551 -17.079 1.00 . A A . 139 LEU HB3 1 1
20 20405 1 1 58 LEU HD11 H -5.746 -9.881 -17.248 1.00 . A A . 139 LEU HD11 1 1
20 20406 1 1 58 LEU HD12 H -5.615 -11.505 -16.574 1.00 . A A . 139 LEU HD12 1 1
20 20407 1 1 58 LEU HD13 H -6.407 -10.229 -15.651 1.00 . A A . 139 LEU HD13 1 1
20 20408 1 1 58 LEU HD21 H -6.877 -10.716 -19.277 1.00 . A A . 139 LEU HD21 1 1
20 20409 1 1 58 LEU HD22 H -8.333 -11.705 -19.143 1.00 . A A . 139 LEU HD22 1 1
20 20410 1 1 58 LEU HD23 H -6.765 -12.376 -18.694 1.00 . A A . 139 LEU HD23 1 1
20 20411 1 1 58 LEU HG H -8.178 -10.103 -17.311 1.00 . A A . 139 LEU HG 1 1
20 20412 1 1 58 LEU N N -8.107 -11.047 -14.195 1.00 . A A . 139 LEU N 1 1
20 20413 1 1 58 LEU O O -10.782 -13.191 -15.315 1.00 . A A . 139 LEU O 1 1
20 20414 1 1 59 LYS C C -11.908 -13.383 -12.407 1.00 . A A . 140 LYS C 1 1
20 20415 1 1 59 LYS CA C -10.521 -13.962 -12.675 1.00 . A A . 140 LYS CA 1 1
20 20416 1 1 59 LYS CB C -9.856 -14.392 -11.361 1.00 . A A . 140 LYS CB 1 1
20 20417 1 1 59 LYS CD C -11.602 -16.141 -10.835 1.00 . A A . 140 LYS CD 1 1
20 20418 1 1 59 LYS CE C -11.847 -17.592 -10.463 1.00 . A A . 140 LYS CE 1 1
20 20419 1 1 59 LYS CG C -10.119 -15.844 -10.970 1.00 . A A . 140 LYS CG 1 1
20 20420 1 1 59 LYS H H -9.003 -12.506 -12.857 1.00 . A A . 140 LYS H 1 1
20 20421 1 1 59 LYS HA H -10.615 -14.818 -13.327 1.00 . A A . 140 LYS HA 1 1
20 20422 1 1 59 LYS HB2 H -8.789 -14.259 -11.456 1.00 . A A . 140 LYS HB2 1 1
20 20423 1 1 59 LYS HB3 H -10.217 -13.759 -10.565 1.00 . A A . 140 LYS HB3 1 1
20 20424 1 1 59 LYS HD2 H -12.019 -15.508 -10.066 1.00 . A A . 140 LYS HD2 1 1
20 20425 1 1 59 LYS HD3 H -12.088 -15.934 -11.778 1.00 . A A . 140 LYS HD3 1 1
20 20426 1 1 59 LYS HE2 H -11.371 -18.226 -11.196 1.00 . A A . 140 LYS HE2 1 1
20 20427 1 1 59 LYS HE3 H -11.418 -17.780 -9.490 1.00 . A A . 140 LYS HE3 1 1
20 20428 1 1 59 LYS HG2 H -9.706 -16.490 -11.730 1.00 . A A . 140 LYS HG2 1 1
20 20429 1 1 59 LYS HG3 H -9.634 -16.042 -10.026 1.00 . A A . 140 LYS HG3 1 1
20 20430 1 1 59 LYS HZ1 H -13.715 -17.795 -11.373 1.00 . A A . 140 LYS HZ1 1 1
20 20431 1 1 59 LYS HZ2 H -13.785 -17.252 -9.767 1.00 . A A . 140 LYS HZ2 1 1
20 20432 1 1 59 LYS HZ3 H -13.450 -18.881 -10.097 1.00 . A A . 140 LYS HZ3 1 1
20 20433 1 1 59 LYS N N -9.712 -12.962 -13.352 1.00 . A A . 140 LYS N 1 1
20 20434 1 1 59 LYS NZ N -13.299 -17.902 -10.422 1.00 . A A . 140 LYS NZ 1 1
20 20435 1 1 59 LYS O O -12.110 -12.623 -11.454 1.00 . A A . 140 LYS O 1 1
20 20436 1 1 60 GLY C C -14.481 -12.239 -14.313 1.00 . A A . 141 GLY C 1 1
20 20437 1 1 60 GLY CA C -14.190 -13.184 -13.165 1.00 . A A . 141 GLY CA 1 1
20 20438 1 1 60 GLY H H -12.653 -14.411 -13.955 1.00 . A A . 141 GLY H 1 1
20 20439 1 1 60 GLY HA2 H -14.910 -13.990 -13.180 1.00 . A A . 141 GLY HA2 1 1
20 20440 1 1 60 GLY HA3 H -14.283 -12.646 -12.234 1.00 . A A . 141 GLY HA3 1 1
20 20441 1 1 60 GLY N N -12.858 -13.744 -13.255 1.00 . A A . 141 GLY N 1 1
20 20442 1 1 60 GLY O O -15.445 -11.476 -14.272 1.00 . A A . 141 GLY O 1 1
20 20443 1 1 61 LYS C C -14.310 -12.320 -17.673 1.00 . A A . 142 LYS C 1 1
20 20444 1 1 61 LYS CA C -13.812 -11.460 -16.521 1.00 . A A . 142 LYS CA 1 1
20 20445 1 1 61 LYS CB C -12.501 -10.767 -16.906 1.00 . A A . 142 LYS CB 1 1
20 20446 1 1 61 LYS CD C -12.936 -8.506 -15.891 1.00 . A A . 142 LYS CD 1 1
20 20447 1 1 61 LYS CE C -12.548 -7.525 -14.797 1.00 . A A . 142 LYS CE 1 1
20 20448 1 1 61 LYS CG C -12.037 -9.733 -15.892 1.00 . A A . 142 LYS CG 1 1
20 20449 1 1 61 LYS H H -12.852 -12.874 -15.282 1.00 . A A . 142 LYS H 1 1
20 20450 1 1 61 LYS HA H -14.556 -10.709 -16.299 1.00 . A A . 142 LYS HA 1 1
20 20451 1 1 61 LYS HB2 H -11.728 -11.513 -17.006 1.00 . A A . 142 LYS HB2 1 1
20 20452 1 1 61 LYS HB3 H -12.635 -10.270 -17.856 1.00 . A A . 142 LYS HB3 1 1
20 20453 1 1 61 LYS HD2 H -12.853 -8.011 -16.847 1.00 . A A . 142 LYS HD2 1 1
20 20454 1 1 61 LYS HD3 H -13.958 -8.821 -15.735 1.00 . A A . 142 LYS HD3 1 1
20 20455 1 1 61 LYS HE2 H -11.498 -7.293 -14.895 1.00 . A A . 142 LYS HE2 1 1
20 20456 1 1 61 LYS HE3 H -13.126 -6.621 -14.920 1.00 . A A . 142 LYS HE3 1 1
20 20457 1 1 61 LYS HG2 H -12.051 -10.177 -14.909 1.00 . A A . 142 LYS HG2 1 1
20 20458 1 1 61 LYS HG3 H -11.029 -9.429 -16.138 1.00 . A A . 142 LYS HG3 1 1
20 20459 1 1 61 LYS HZ1 H -12.628 -7.338 -12.714 1.00 . A A . 142 LYS HZ1 1 1
20 20460 1 1 61 LYS HZ2 H -12.159 -8.876 -13.249 1.00 . A A . 142 LYS HZ2 1 1
20 20461 1 1 61 LYS HZ3 H -13.779 -8.406 -13.356 1.00 . A A . 142 LYS HZ3 1 1
20 20462 1 1 61 LYS N N -13.627 -12.276 -15.330 1.00 . A A . 142 LYS N 1 1
20 20463 1 1 61 LYS NZ N -12.792 -8.076 -13.438 1.00 . A A . 142 LYS NZ 1 1
20 20464 1 1 61 LYS O O -15.524 -12.283 -17.958 1.00 . A A . 142 LYS O 1 1
20 20465 1 1 61 LYS OXT O -13.491 -13.058 -18.262 1.00 . A A . 142 LYS OXT 1 1
20 20466 2 2 1 ALA C C -7.217 7.951 -2.290 1.00 . B B . 144 ALA C 1 1
20 20467 2 2 1 ALA CA C -7.395 7.729 -3.781 1.00 . B B . 144 ALA CA 1 1
20 20468 2 2 1 ALA CB C -6.281 8.378 -4.596 1.00 . B B . 144 ALA CB 1 1
20 20469 2 2 1 ALA H1 H -8.785 8.250 -5.235 1.00 . B B . 144 ALA H1 1 1
20 20470 2 2 1 ALA H2 H -8.899 9.174 -3.818 1.00 . B B . 144 ALA H2 1 1
20 20471 2 2 1 ALA H3 H -9.464 7.575 -3.843 1.00 . B B . 144 ALA H3 1 1
20 20472 2 2 1 ALA HA H -7.365 6.664 -3.970 1.00 . B B . 144 ALA HA 1 1
20 20473 2 2 1 ALA HB1 H -5.334 7.924 -4.333 1.00 . B B . 144 ALA HB1 1 1
20 20474 2 2 1 ALA HB2 H -6.244 9.439 -4.399 1.00 . B B . 144 ALA HB2 1 1
20 20475 2 2 1 ALA HB3 H -6.469 8.214 -5.656 1.00 . B B . 144 ALA HB3 1 1
20 20476 2 2 1 ALA N N -8.724 8.219 -4.198 1.00 . B B . 144 ALA N 1 1
20 20477 2 2 1 ALA O O -6.890 7.014 -1.576 1.00 . B B . 144 ALA O 1 1
20 20478 2 2 2 ARG C C -6.289 9.218 0.392 1.00 . B B . 145 ARG C 1 1
20 20479 2 2 2 ARG CA C -7.577 9.486 -0.401 1.00 . B B . 145 ARG CA 1 1
20 20480 2 2 2 ARG CB C -8.717 8.635 0.153 1.00 . B B . 145 ARG CB 1 1
20 20481 2 2 2 ARG CD C -10.333 8.133 1.972 1.00 . B B . 145 ARG CD 1 1
20 20482 2 2 2 ARG CG C -9.211 9.047 1.524 1.00 . B B . 145 ARG CG 1 1
20 20483 2 2 2 ARG CZ C -11.329 7.467 4.120 1.00 . B B . 145 ARG CZ 1 1
20 20484 2 2 2 ARG H H -7.479 9.935 -2.480 1.00 . B B . 145 ARG H 1 1
20 20485 2 2 2 ARG HA H -7.838 10.527 -0.301 1.00 . B B . 145 ARG HA 1 1
20 20486 2 2 2 ARG HB2 H -9.549 8.682 -0.532 1.00 . B B . 145 ARG HB2 1 1
20 20487 2 2 2 ARG HB3 H -8.372 7.610 0.217 1.00 . B B . 145 ARG HB3 1 1
20 20488 2 2 2 ARG HD2 H -11.186 8.290 1.328 1.00 . B B . 145 ARG HD2 1 1
20 20489 2 2 2 ARG HD3 H -9.995 7.111 1.878 1.00 . B B . 145 ARG HD3 1 1
20 20490 2 2 2 ARG HE H -10.531 9.263 3.736 1.00 . B B . 145 ARG HE 1 1
20 20491 2 2 2 ARG HG2 H -8.396 8.981 2.231 1.00 . B B . 145 ARG HG2 1 1
20 20492 2 2 2 ARG HG3 H -9.576 10.062 1.480 1.00 . B B . 145 ARG HG3 1 1
20 20493 2 2 2 ARG HH11 H -11.386 6.042 2.679 1.00 . B B . 145 ARG HH11 1 1
20 20494 2 2 2 ARG HH12 H -12.052 5.568 4.210 1.00 . B B . 145 ARG HH12 1 1
20 20495 2 2 2 ARG HH21 H -11.422 8.666 5.748 1.00 . B B . 145 ARG HH21 1 1
20 20496 2 2 2 ARG HH22 H -12.086 7.073 5.960 1.00 . B B . 145 ARG HH22 1 1
20 20497 2 2 2 ARG N N -7.428 9.191 -1.835 1.00 . B B . 145 ARG N 1 1
20 20498 2 2 2 ARG NE N -10.732 8.375 3.355 1.00 . B B . 145 ARG NE 1 1
20 20499 2 2 2 ARG NH1 N -11.616 6.266 3.628 1.00 . B B . 145 ARG NH1 1 1
20 20500 2 2 2 ARG NH2 N -11.636 7.758 5.374 1.00 . B B . 145 ARG NH2 1 1
20 20501 2 2 2 ARG O O -5.463 8.401 0.011 1.00 . B B . 145 ARG O 1 1
20 20502 2 2 3 THR C C -5.170 9.984 3.787 1.00 . B B . 146 THR C 1 1
20 20503 2 2 3 THR CA C -4.919 9.714 2.309 1.00 . B B . 146 THR CA 1 1
20 20504 2 2 3 THR CB C -3.796 10.638 1.811 1.00 . B B . 146 THR CB 1 1
20 20505 2 2 3 THR CG2 C -2.688 9.826 1.165 1.00 . B B . 146 THR CG2 1 1
20 20506 2 2 3 THR H H -6.807 10.532 1.806 1.00 . B B . 146 THR H 1 1
20 20507 2 2 3 THR HA H -4.582 8.687 2.188 1.00 . B B . 146 THR HA 1 1
20 20508 2 2 3 THR HB H -3.383 11.159 2.655 1.00 . B B . 146 THR HB 1 1
20 20509 2 2 3 THR HG1 H -4.720 12.334 1.370 1.00 . B B . 146 THR HG1 1 1
20 20510 2 2 3 THR HG21 H -3.101 8.892 0.789 1.00 . B B . 146 THR HG21 1 1
20 20511 2 2 3 THR HG22 H -1.914 9.612 1.902 1.00 . B B . 146 THR HG22 1 1
20 20512 2 2 3 THR HG23 H -2.254 10.394 0.338 1.00 . B B . 146 THR HG23 1 1
20 20513 2 2 3 THR N N -6.121 9.893 1.513 1.00 . B B . 146 THR N 1 1
20 20514 2 2 3 THR O O -6.004 10.813 4.146 1.00 . B B . 146 THR O 1 1
20 20515 2 2 3 THR OG1 O -4.318 11.601 0.884 1.00 . B B . 146 THR OG1 1 1
20 20516 2 2 4 LYS C C -3.048 10.046 6.389 1.00 . B B . 147 LYS C 1 1
20 20517 2 2 4 LYS CA C -4.435 9.553 6.054 1.00 . B B . 147 LYS CA 1 1
20 20518 2 2 4 LYS CB C -4.776 8.333 6.924 1.00 . B B . 147 LYS CB 1 1
20 20519 2 2 4 LYS CD C -5.636 7.596 9.190 1.00 . B B . 147 LYS CD 1 1
20 20520 2 2 4 LYS CE C -4.970 6.233 9.179 1.00 . B B . 147 LYS CE 1 1
20 20521 2 2 4 LYS CG C -4.846 8.639 8.415 1.00 . B B . 147 LYS CG 1 1
20 20522 2 2 4 LYS H H -3.964 8.480 4.297 1.00 . B B . 147 LYS H 1 1
20 20523 2 2 4 LYS HA H -5.147 10.343 6.247 1.00 . B B . 147 LYS HA 1 1
20 20524 2 2 4 LYS HB2 H -5.725 7.950 6.623 1.00 . B B . 147 LYS HB2 1 1
20 20525 2 2 4 LYS HB3 H -4.024 7.576 6.771 1.00 . B B . 147 LYS HB3 1 1
20 20526 2 2 4 LYS HD2 H -5.731 7.922 10.212 1.00 . B B . 147 LYS HD2 1 1
20 20527 2 2 4 LYS HD3 H -6.615 7.508 8.748 1.00 . B B . 147 LYS HD3 1 1
20 20528 2 2 4 LYS HE2 H -4.943 5.863 8.164 1.00 . B B . 147 LYS HE2 1 1
20 20529 2 2 4 LYS HE3 H -3.961 6.334 9.554 1.00 . B B . 147 LYS HE3 1 1
20 20530 2 2 4 LYS HG2 H -3.841 8.674 8.809 1.00 . B B . 147 LYS HG2 1 1
20 20531 2 2 4 LYS HG3 H -5.315 9.603 8.549 1.00 . B B . 147 LYS HG3 1 1
20 20532 2 2 4 LYS HZ1 H -5.573 5.493 11.042 1.00 . B B . 147 LYS HZ1 1 1
20 20533 2 2 4 LYS HZ2 H -5.363 4.295 9.863 1.00 . B B . 147 LYS HZ2 1 1
20 20534 2 2 4 LYS HZ3 H -6.731 5.295 9.822 1.00 . B B . 147 LYS HZ3 1 1
20 20535 2 2 4 LYS N N -4.476 9.244 4.636 1.00 . B B . 147 LYS N 1 1
20 20536 2 2 4 LYS NZ N -5.709 5.261 10.033 1.00 . B B . 147 LYS NZ 1 1
20 20537 2 2 4 LYS O O -2.126 9.857 5.611 1.00 . B B . 147 LYS O 1 1
20 20538 2 2 5 GLN C C -1.601 11.009 9.529 1.00 . B B . 148 GLN C 1 1
20 20539 2 2 5 GLN CA C -1.629 11.155 8.016 1.00 . B B . 148 GLN CA 1 1
20 20540 2 2 5 GLN CB C -1.390 12.611 7.613 1.00 . B B . 148 GLN CB 1 1
20 20541 2 2 5 GLN CD C -0.588 14.034 5.697 1.00 . B B . 148 GLN CD 1 1
20 20542 2 2 5 GLN CG C -1.367 12.813 6.111 1.00 . B B . 148 GLN CG 1 1
20 20543 2 2 5 GLN H H -3.717 10.796 8.091 1.00 . B B . 148 GLN H 1 1
20 20544 2 2 5 GLN HA H -0.853 10.537 7.573 1.00 . B B . 148 GLN HA 1 1
20 20545 2 2 5 GLN HB2 H -2.178 13.224 8.029 1.00 . B B . 148 GLN HB2 1 1
20 20546 2 2 5 GLN HB3 H -0.442 12.936 8.015 1.00 . B B . 148 GLN HB3 1 1
20 20547 2 2 5 GLN HE21 H 1.050 12.931 5.537 1.00 . B B . 148 GLN HE21 1 1
20 20548 2 2 5 GLN HE22 H 1.229 14.597 5.133 1.00 . B B . 148 GLN HE22 1 1
20 20549 2 2 5 GLN HG2 H -0.913 11.945 5.653 1.00 . B B . 148 GLN HG2 1 1
20 20550 2 2 5 GLN HG3 H -2.383 12.914 5.760 1.00 . B B . 148 GLN HG3 1 1
20 20551 2 2 5 GLN N N -2.915 10.674 7.532 1.00 . B B . 148 GLN N 1 1
20 20552 2 2 5 GLN NE2 N 0.695 13.837 5.439 1.00 . B B . 148 GLN NE2 1 1
20 20553 2 2 5 GLN O O -1.803 11.975 10.265 1.00 . B B . 148 GLN O 1 1
20 20554 2 2 5 GLN OE1 O -1.129 15.136 5.605 1.00 . B B . 148 GLN OE1 1 1
20 20555 2 2 6 THR C C -0.288 9.639 12.216 1.00 . B B . 149 THR C 1 1
20 20556 2 2 6 THR CA C -1.580 9.467 11.392 1.00 . B B . 149 THR CA 1 1
20 20557 2 2 6 THR CB C -2.210 8.053 11.554 1.00 . B B . 149 THR CB 1 1
20 20558 2 2 6 THR CG2 C -1.545 7.021 10.657 1.00 . B B . 149 THR CG2 1 1
20 20559 2 2 6 THR H H -1.074 9.092 9.373 1.00 . B B . 149 THR H 1 1
20 20560 2 2 6 THR HA H -2.300 10.180 11.771 1.00 . B B . 149 THR HA 1 1
20 20561 2 2 6 THR HB H -3.247 8.120 11.256 1.00 . B B . 149 THR HB 1 1
20 20562 2 2 6 THR HG1 H -1.518 6.903 13.016 1.00 . B B . 149 THR HG1 1 1
20 20563 2 2 6 THR HG21 H -0.525 6.867 10.974 1.00 . B B . 149 THR HG21 1 1
20 20564 2 2 6 THR HG22 H -1.555 7.372 9.634 1.00 . B B . 149 THR HG22 1 1
20 20565 2 2 6 THR HG23 H -2.082 6.081 10.715 1.00 . B B . 149 THR HG23 1 1
20 20566 2 2 6 THR N N -1.388 9.789 9.989 1.00 . B B . 149 THR N 1 1
20 20567 2 2 6 THR O O -0.180 10.588 12.995 1.00 . B B . 149 THR O 1 1
20 20568 2 2 6 THR OG1 O -2.161 7.628 12.918 1.00 . B B . 149 THR OG1 1 1
20 20569 2 2 7 ALA C C 3.024 7.962 12.156 1.00 . B B . 150 ALA C 1 1
20 20570 2 2 7 ALA CA C 1.944 8.834 12.783 1.00 . B B . 150 ALA CA 1 1
20 20571 2 2 7 ALA CB C 1.707 8.399 14.219 1.00 . B B . 150 ALA CB 1 1
20 20572 2 2 7 ALA H H 0.601 8.084 11.329 1.00 . B B . 150 ALA H 1 1
20 20573 2 2 7 ALA HA H 2.281 9.862 12.792 1.00 . B B . 150 ALA HA 1 1
20 20574 2 2 7 ALA HB1 H 1.454 7.349 14.234 1.00 . B B . 150 ALA HB1 1 1
20 20575 2 2 7 ALA HB2 H 0.896 8.972 14.641 1.00 . B B . 150 ALA HB2 1 1
20 20576 2 2 7 ALA HB3 H 2.605 8.561 14.796 1.00 . B B . 150 ALA HB3 1 1
20 20577 2 2 7 ALA N N 0.701 8.772 12.018 1.00 . B B . 150 ALA N 1 1
20 20578 2 2 7 ALA O O 3.127 6.775 12.463 1.00 . B B . 150 ALA O 1 1
20 20579 2 2 8 ARG C C 6.179 8.020 11.563 1.00 . B B . 151 ARG C 1 1
20 20580 2 2 8 ARG CA C 4.944 7.800 10.691 1.00 . B B . 151 ARG CA 1 1
20 20581 2 2 8 ARG CB C 5.211 8.204 9.224 1.00 . B B . 151 ARG CB 1 1
20 20582 2 2 8 ARG CD C 4.964 10.686 9.359 1.00 . B B . 151 ARG CD 1 1
20 20583 2 2 8 ARG CG C 5.896 9.537 9.050 1.00 . B B . 151 ARG CG 1 1
20 20584 2 2 8 ARG CZ C 5.313 13.092 9.826 1.00 . B B . 151 ARG CZ 1 1
20 20585 2 2 8 ARG H H 3.654 9.461 10.994 1.00 . B B . 151 ARG H 1 1
20 20586 2 2 8 ARG HA H 4.693 6.749 10.722 1.00 . B B . 151 ARG HA 1 1
20 20587 2 2 8 ARG HB2 H 5.831 7.450 8.763 1.00 . B B . 151 ARG HB2 1 1
20 20588 2 2 8 ARG HB3 H 4.264 8.248 8.687 1.00 . B B . 151 ARG HB3 1 1
20 20589 2 2 8 ARG HD2 H 4.112 10.626 8.694 1.00 . B B . 151 ARG HD2 1 1
20 20590 2 2 8 ARG HD3 H 4.628 10.590 10.382 1.00 . B B . 151 ARG HD3 1 1
20 20591 2 2 8 ARG HE H 6.388 11.996 8.537 1.00 . B B . 151 ARG HE 1 1
20 20592 2 2 8 ARG HG2 H 6.739 9.582 9.720 1.00 . B B . 151 ARG HG2 1 1
20 20593 2 2 8 ARG HG3 H 6.238 9.623 8.030 1.00 . B B . 151 ARG HG3 1 1
20 20594 2 2 8 ARG HH11 H 3.727 12.298 10.804 1.00 . B B . 151 ARG HH11 1 1
20 20595 2 2 8 ARG HH12 H 4.054 13.974 11.151 1.00 . B B . 151 ARG HH12 1 1
20 20596 2 2 8 ARG HH21 H 6.787 14.189 8.975 1.00 . B B . 151 ARG HH21 1 1
20 20597 2 2 8 ARG HH22 H 5.788 15.050 10.105 1.00 . B B . 151 ARG HH22 1 1
20 20598 2 2 8 ARG N N 3.819 8.533 11.263 1.00 . B B . 151 ARG N 1 1
20 20599 2 2 8 ARG NE N 5.633 11.973 9.179 1.00 . B B . 151 ARG NE 1 1
20 20600 2 2 8 ARG NH1 N 4.283 13.121 10.658 1.00 . B B . 151 ARG NH1 1 1
20 20601 2 2 8 ARG NH2 N 6.019 14.197 9.617 1.00 . B B . 151 ARG NH2 1 1
20 20602 2 2 8 ARG O O 6.382 9.118 12.084 1.00 . B B . 151 ARG O 1 1
20 20603 2 2 9 . C C 9.341 7.711 12.094 1.00 . B B . 152 M3L C 1 1
20 20604 2 2 9 . CA C 8.105 7.017 12.669 1.00 . B B . 152 M3L CA 1 1
20 20605 2 2 9 . CB C 8.465 5.599 13.129 1.00 . B B . 152 M3L CB 1 1
20 20606 2 2 9 . CD C 6.682 3.807 13.289 1.00 . B B . 152 M3L CD 1 1
20 20607 2 2 9 . CE C 7.599 2.612 13.091 1.00 . B B . 152 M3L CE 1 1
20 20608 2 2 9 . CG C 7.396 4.951 14.000 1.00 . B B . 152 M3L CG 1 1
20 20609 2 2 9 . CM1 C 7.758 0.272 12.560 1.00 . B B . 152 M3L CM1 1 1
20 20610 2 2 9 . CM2 C 5.972 1.611 11.655 1.00 . B B . 152 M3L CM2 1 1
20 20611 2 2 9 . CM3 C 5.989 1.074 13.997 1.00 . B B . 152 M3L CM3 1 1
20 20612 2 2 9 . H H 6.878 6.187 11.158 1.00 . B B . 152 M3L H 1 1
20 20613 2 2 9 . HA H 7.767 7.575 13.524 1.00 . B B . 152 M3L HA 1 1
20 20614 2 2 9 . HB2 H 8.617 4.976 12.257 1.00 . B B . 152 M3L HB2 1 1
20 20615 2 2 9 . HB3 H 9.387 5.637 13.695 1.00 . B B . 152 M3L HB3 1 1
20 20616 2 2 9 . HD2 H 5.832 3.498 13.880 1.00 . B B . 152 M3L HD2 1 1
20 20617 2 2 9 . HD3 H 6.340 4.152 12.317 1.00 . B B . 152 M3L HD3 1 1
20 20618 2 2 9 . HE2 H 8.257 2.811 12.257 1.00 . B B . 152 M3L HE2 1 1
20 20619 2 2 9 . HE3 H 8.187 2.472 13.990 1.00 . B B . 152 M3L HE3 1 1
20 20620 2 2 9 . HG2 H 7.863 4.563 14.892 1.00 . B B . 152 M3L HG2 1 1
20 20621 2 2 9 . HG3 H 6.669 5.702 14.274 1.00 . B B . 152 M3L HG3 1 1
20 20622 2 2 9 . HM11 H 8.405 0.120 13.414 1.00 . B B . 152 M3L HM11 1 1
20 20623 2 2 9 . HM12 H 7.197 -0.634 12.380 1.00 . B B . 152 M3L HM12 1 1
20 20624 2 2 9 . HM13 H 8.362 0.497 11.691 1.00 . B B . 152 M3L HM13 1 1
20 20625 2 2 9 . HM21 H 5.306 0.767 11.529 1.00 . B B . 152 M3L HM21 1 1
20 20626 2 2 9 . HM22 H 6.584 1.726 10.770 1.00 . B B . 152 M3L HM22 1 1
20 20627 2 2 9 . HM23 H 5.385 2.507 11.802 1.00 . B B . 152 M3L HM23 1 1
20 20628 2 2 9 . HM31 H 5.303 1.890 14.175 1.00 . B B . 152 M3L HM31 1 1
20 20629 2 2 9 . HM32 H 6.612 0.935 14.872 1.00 . B B . 152 M3L HM32 1 1
20 20630 2 2 9 . HM33 H 5.425 0.168 13.810 1.00 . B B . 152 M3L HM33 1 1
20 20631 2 2 9 . N N 7.000 6.987 11.715 1.00 . B B . 152 M3L N 1 1
20 20632 2 2 9 . NZ N 6.833 1.391 12.825 1.00 . B B . 152 M3L NZ 1 1
20 20633 2 2 9 . O O 10.475 7.292 12.334 1.00 . B B . 152 M3L O 1 1
20 20634 2 2 10 SER C C 10.708 10.552 11.843 1.00 . B B . 153 SER C 1 1
20 20635 2 2 10 SER CA C 10.203 9.569 10.793 1.00 . B B . 153 SER CA 1 1
20 20636 2 2 10 SER CB C 9.726 10.318 9.549 1.00 . B B . 153 SER CB 1 1
20 20637 2 2 10 SER H H 8.194 9.058 11.171 1.00 . B B . 153 SER H 1 1
20 20638 2 2 10 SER HA H 11.005 8.898 10.522 1.00 . B B . 153 SER HA 1 1
20 20639 2 2 10 SER HB2 H 8.981 11.045 9.835 1.00 . B B . 153 SER HB2 1 1
20 20640 2 2 10 SER HB3 H 10.564 10.823 9.089 1.00 . B B . 153 SER HB3 1 1
20 20641 2 2 10 SER HG H 9.551 8.545 8.717 1.00 . B B . 153 SER HG 1 1
20 20642 2 2 10 SER N N 9.117 8.782 11.345 1.00 . B B . 153 SER N 1 1
20 20643 2 2 10 SER O O 10.241 11.689 11.927 1.00 . B B . 153 SER O 1 1
20 20644 2 2 10 SER OG O 9.155 9.424 8.607 1.00 . B B . 153 SER OG 1 1
20 20645 2 2 11 THR C C 13.558 10.400 14.145 1.00 . B B . 154 THR C 1 1
20 20646 2 2 11 THR CA C 12.180 10.908 13.735 1.00 . B B . 154 THR CA 1 1
20 20647 2 2 11 THR CB C 11.226 10.920 14.956 1.00 . B B . 154 THR CB 1 1
20 20648 2 2 11 THR CG2 C 10.939 9.511 15.463 1.00 . B B . 154 THR CG2 1 1
20 20649 2 2 11 THR H H 11.987 9.182 12.535 1.00 . B B . 154 THR H 1 1
20 20650 2 2 11 THR HA H 12.274 11.920 13.370 1.00 . B B . 154 THR HA 1 1
20 20651 2 2 11 THR HB H 10.289 11.366 14.648 1.00 . B B . 154 THR HB 1 1
20 20652 2 2 11 THR HG1 H 11.181 12.446 16.213 1.00 . B B . 154 THR HG1 1 1
20 20653 2 2 11 THR HG21 H 11.864 9.045 15.775 1.00 . B B . 154 THR HG21 1 1
20 20654 2 2 11 THR HG22 H 10.492 8.927 14.673 1.00 . B B . 154 THR HG22 1 1
20 20655 2 2 11 THR HG23 H 10.261 9.561 16.302 1.00 . B B . 154 THR HG23 1 1
20 20656 2 2 11 THR N N 11.644 10.096 12.660 1.00 . B B . 154 THR N 1 1
20 20657 2 2 11 THR O O 13.765 9.197 14.307 1.00 . B B . 154 THR O 1 1
20 20658 2 2 11 THR OG1 O 11.780 11.706 16.018 1.00 . B B . 154 THR OG1 1 1
20 20659 3 3 1 ZN ZN ZN 5.898 3.493 3.204 1.00 . C A . 155 ZN ZN 1 1
20 20660 4 3 1 ZN ZN ZN -6.715 -2.395 -2.062 1.00 . D A . 156 ZN ZN 1 1
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