NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
373897 |
1e0z   |
cing | 4-filtered-FRED | STAR | entry | full | 1792 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1e0z
# This FRED archive file contains, for PDB entry <1e0z>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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.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_1e0z
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1e0z
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 14473.08
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 $FERREDOXIN A . 1 1
2 . 2 $FE2_S2__INORGANIC__CLUSTER B . 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
2 2 FES 1 FES 1 1
stop_
save_
save_FERREDOXIN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name FERREDOXIN
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code PTVEYLNYETLDDQGWDMDDDDLFEKAADAGLDGEDYGTMEVAEGEYILEAAEAQGYDWPFSCRAGACANCASIVKEGEIDMDMQQILSDEEVEEKDVRLTCIGSPAADEVKIVYNAXHLDYLQNRVI
_Entity.Number_of_monomers 128
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 PRO . 1 1
2 THR . 1 1
3 VAL . 1 1
4 GLU . 1 1
5 TYR . 1 1
6 LEU . 1 1
7 ASN . 1 1
8 TYR . 1 1
9 GLU . 1 1
10 THR . 1 1
11 LEU . 1 1
12 ASP . 1 1
13 ASP . 1 1
14 GLN . 1 1
15 GLY . 1 1
16 TRP . 1 1
17 ASP . 1 1
18 MET . 1 1
19 ASP . 1 1
20 ASP . 1 1
21 ASP . 1 1
22 ASP . 1 1
23 LEU . 1 1
24 PHE . 1 1
25 GLU . 1 1
26 LYS . 1 1
27 ALA . 1 1
28 ALA . 1 1
29 ASP . 1 1
30 ALA . 1 1
31 GLY . 1 1
32 LEU . 1 1
33 ASP . 1 1
34 GLY . 1 1
35 GLU . 1 1
36 ASP . 1 1
37 TYR . 1 1
38 GLY . 1 1
39 THR . 1 1
40 MET . 1 1
41 GLU . 1 1
42 VAL . 1 1
43 ALA . 1 1
44 GLU . 1 1
45 GLY . 1 1
46 GLU . 1 1
47 TYR . 1 1
48 ILE . 1 1
49 LEU . 1 1
50 GLU . 1 1
51 ALA . 1 1
52 ALA . 1 1
53 GLU . 1 1
54 ALA . 1 1
55 GLN . 1 1
56 GLY . 1 1
57 TYR . 1 1
58 ASP . 1 1
59 TRP . 1 1
60 PRO . 1 1
61 PHE . 1 1
62 SER . 1 1
63 CYS . 1 1
64 ARG . 1 1
65 ALA . 1 1
66 GLY . 1 1
67 ALA . 1 1
68 CYS . 1 1
69 ALA . 1 1
70 ASN . 1 1
71 CYS . 1 1
72 ALA . 1 1
73 SER . 1 1
74 ILE . 1 1
75 VAL . 1 1
76 LYS . 1 1
77 GLU . 1 1
78 GLY . 1 1
79 GLU . 1 1
80 ILE . 1 1
81 ASP . 1 1
82 MET . 1 1
83 ASP . 1 1
84 MET . 1 1
85 GLN . 1 1
86 GLN . 1 1
87 ILE . 1 1
88 LEU . 1 1
89 SER . 1 1
90 ASP . 1 1
91 GLU . 1 1
92 GLU . 1 1
93 VAL . 1 1
94 GLU . 1 1
95 GLU . 1 1
96 LYS . 1 1
97 ASP . 1 1
98 VAL . 1 1
99 ARG . 1 1
100 LEU . 1 1
101 THR . 1 1
102 CYS . 1 1
103 ILE . 1 1
104 GLY . 1 1
105 SER . 1 1
106 PRO . 1 1
107 ALA . 1 1
108 ALA . 1 1
109 ASP . 1 1
110 GLU . 1 1
111 VAL . 1 1
112 LYS . 1 1
113 ILE . 1 1
114 VAL . 1 1
115 TYR . 1 1
116 ASN . 1 1
117 ALA . 1 1
118 . $. 1 1
119 HIS . 1 1
120 LEU . 1 1
121 ASP . 1 1
122 TYR . 1 1
123 LEU . 1 1
124 GLN . 1 1
125 ASN . 1 1
126 ARG . 1 1
127 VAL . 1 1
128 ILE . 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
PRO 1 1 1 1
THR 2 2 1 1
VAL 3 3 1 1
GLU 4 4 1 1
TYR 5 5 1 1
LEU 6 6 1 1
ASN 7 7 1 1
TYR 8 8 1 1
GLU 9 9 1 1
THR 10 10 1 1
LEU 11 11 1 1
ASP 12 12 1 1
ASP 13 13 1 1
GLN 14 14 1 1
GLY 15 15 1 1
TRP 16 16 1 1
ASP 17 17 1 1
MET 18 18 1 1
ASP 19 19 1 1
ASP 20 20 1 1
ASP 21 21 1 1
ASP 22 22 1 1
LEU 23 23 1 1
PHE 24 24 1 1
GLU 25 25 1 1
LYS 26 26 1 1
ALA 27 27 1 1
ALA 28 28 1 1
ASP 29 29 1 1
ALA 30 30 1 1
GLY 31 31 1 1
LEU 32 32 1 1
ASP 33 33 1 1
GLY 34 34 1 1
GLU 35 35 1 1
ASP 36 36 1 1
TYR 37 37 1 1
GLY 38 38 1 1
THR 39 39 1 1
MET 40 40 1 1
GLU 41 41 1 1
VAL 42 42 1 1
ALA 43 43 1 1
GLU 44 44 1 1
GLY 45 45 1 1
GLU 46 46 1 1
TYR 47 47 1 1
ILE 48 48 1 1
LEU 49 49 1 1
GLU 50 50 1 1
ALA 51 51 1 1
ALA 52 52 1 1
GLU 53 53 1 1
ALA 54 54 1 1
GLN 55 55 1 1
GLY 56 56 1 1
TYR 57 57 1 1
ASP 58 58 1 1
TRP 59 59 1 1
PRO 60 60 1 1
PHE 61 61 1 1
SER 62 62 1 1
CYS 63 63 1 1
ARG 64 64 1 1
ALA 65 65 1 1
GLY 66 66 1 1
ALA 67 67 1 1
CYS 68 68 1 1
ALA 69 69 1 1
ASN 70 70 1 1
CYS 71 71 1 1
ALA 72 72 1 1
SER 73 73 1 1
ILE 74 74 1 1
VAL 75 75 1 1
LYS 76 76 1 1
GLU 77 77 1 1
GLY 78 78 1 1
GLU 79 79 1 1
ILE 80 80 1 1
ASP 81 81 1 1
MET 82 82 1 1
ASP 83 83 1 1
MET 84 84 1 1
GLN 85 85 1 1
GLN 86 86 1 1
ILE 87 87 1 1
LEU 88 88 1 1
SER 89 89 1 1
ASP 90 90 1 1
GLU 91 91 1 1
GLU 92 92 1 1
VAL 93 93 1 1
GLU 94 94 1 1
GLU 95 95 1 1
LYS 96 96 1 1
ASP 97 97 1 1
VAL 98 98 1 1
ARG 99 99 1 1
LEU 100 100 1 1
THR 101 101 1 1
CYS 102 102 1 1
ILE 103 103 1 1
GLY 104 104 1 1
SER 105 105 1 1
PRO 106 106 1 1
ALA 107 107 1 1
ALA 108 108 1 1
ASP 109 109 1 1
GLU 110 110 1 1
VAL 111 111 1 1
LYS 112 112 1 1
ILE 113 113 1 1
VAL 114 114 1 1
TYR 115 115 1 1
ASN 116 116 1 1
ALA 117 117 1 1
. 118 118 1 1
HIS 119 119 1 1
LEU 120 120 1 1
ASP 121 121 1 1
TYR 122 122 1 1
LEU 123 123 1 1
GLN 124 124 1 1
ASN 125 125 1 1
ARG 126 126 1 1
VAL 127 127 1 1
ILE 128 128 1 1
stop_
save_
save_FE2_S2__INORGANIC__CLUSTER
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "FE2 S2 INORGANIC CLUSTER"
_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 FES $FES 1 2
stop_
save_
save_FES
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID FES
_Chem_comp.Type non-polymer
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
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 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
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
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 PRO HA . 1 . HA 1 1
1 1 2 1 1 109 ASP HA . 109 . HA 1 1
2 1 1 1 1 2 THR HA . 2 . HA 1 1
2 1 2 1 1 39 THR MG . 39 . HG2* 1 1
3 1 1 1 1 1 PRO HA . 1 . HA 1 1
3 1 2 1 1 2 THR H . 2 . HN 1 1
4 1 1 1 1 2 THR H . 2 . HN 1 1
4 1 2 1 1 109 ASP HA . 109 . HA 1 1
5 1 1 1 1 2 THR H . 2 . HN 1 1
5 1 2 1 1 109 ASP QB . 109 . HB* 1 1
6 1 1 1 1 2 THR H . 2 . HN 1 1
6 1 2 1 1 110 GLU HA . 110 . HA 1 1
7 1 1 1 1 2 THR H . 2 . HN 1 1
7 1 2 1 1 111 VAL H . 111 . HN 1 1
8 1 1 1 1 2 THR MG . 2 . HG2* 1 1
8 1 2 1 1 3 VAL HA . 3 . HA 1 1
9 1 1 1 1 3 VAL HA . 3 . HA 1 1
9 1 2 1 1 111 VAL HB . 111 . HB 1 1
10 1 1 1 1 3 VAL HA . 3 . HA 1 1
10 1 2 1 1 111 VAL MG1 . 111 . HG1* 1 1
11 1 1 1 1 3 VAL HA . 3 . HA 1 1
11 1 2 1 1 111 VAL MG2 . 111 . HG2* 1 1
12 1 1 1 1 2 THR HA . 2 . HA 1 1
12 1 2 1 1 3 VAL H . 3 . HN 1 1
13 1 1 1 1 2 THR HB . 2 . HB 1 1
13 1 2 1 1 3 VAL H . 3 . HN 1 1
14 1 1 1 1 2 THR MG . 2 . HG2* 1 1
14 1 2 1 1 3 VAL H . 3 . HN 1 1
15 1 1 1 1 3 VAL H . 3 . HN 1 1
15 1 2 1 1 4 GLU H . 4 . HN 1 1
16 1 1 1 1 3 VAL H . 3 . HN 1 1
16 1 2 1 1 40 MET HB3 . 40 . HB1 1 1
17 1 1 1 1 3 VAL H . 3 . HN 1 1
17 1 2 1 1 40 MET H . 40 . HN 1 1
18 1 1 1 1 3 VAL H . 3 . HN 1 1
18 1 2 1 1 41 GLU HA . 41 . HA 1 1
19 1 1 1 1 3 VAL H . 3 . HN 1 1
19 1 2 1 1 42 VAL QG . 42 . HG2* 1 1
20 1 1 1 1 2 THR MG . 2 . HG2* 1 1
20 1 2 1 1 4 GLU HA . 4 . HA 1 1
21 1 1 1 1 4 GLU HA . 4 . HA 1 1
21 1 2 1 1 39 THR MG . 39 . HG2* 1 1
22 1 1 1 1 4 GLU QB . 4 . HB1 1 1
22 1 2 1 1 39 THR HA . 39 . HA 1 1
23 1 1 1 1 4 GLU QB . 4 . HB2 1 1
23 1 2 1 1 24 PHE QD . 24 . HD* 1 1
24 1 1 1 1 4 GLU QB . 4 . HB2 1 1
24 1 2 1 1 24 PHE QE . 24 . HE* 1 1
25 1 1 1 1 4 GLU QB . 4 . HB2 1 1
25 1 2 1 1 24 PHE HZ . 24 . HZ 1 1
26 1 1 1 1 4 GLU QG . 4 . HG* 1 1
26 1 2 1 1 24 PHE QD . 24 . HD* 1 1
27 1 1 1 1 4 GLU QG . 4 . HG* 1 1
27 1 2 1 1 24 PHE QE . 24 . HE* 1 1
28 1 1 1 1 2 THR MG . 2 . HG2* 1 1
28 1 2 1 1 4 GLU H . 4 . HN 1 1
29 1 1 1 1 3 VAL HA . 3 . HA 1 1
29 1 2 1 1 4 GLU H . 4 . HN 1 1
30 1 1 1 1 3 VAL QG . 3 . HG1* 1 1
30 1 2 1 1 4 GLU H . 4 . HN 1 1
31 1 1 1 1 4 GLU H . 4 . HN 1 1
31 1 2 1 1 4 GLU QG . 4 . HG* 1 1
32 1 1 1 1 4 GLU H . 4 . HN 1 1
32 1 2 1 1 39 THR HA . 39 . HA 1 1
33 1 1 1 1 4 GLU H . 4 . HN 1 1
33 1 2 1 1 111 VAL HB . 111 . HB 1 1
34 1 1 1 1 4 GLU H . 4 . HN 1 1
34 1 2 1 1 112 LYS HA . 112 . HA 1 1
35 1 1 1 1 4 GLU H . 4 . HN 1 1
35 1 2 1 1 113 ILE H . 113 . HN 1 1
36 1 1 1 1 5 TYR HA . 5 . HA 1 1
36 1 2 1 1 24 PHE QE . 24 . HE* 1 1
37 1 1 1 1 5 TYR HA . 5 . HA 1 1
37 1 2 1 1 24 PHE HZ . 24 . HZ 1 1
38 1 1 1 1 5 TYR HA . 5 . HA 1 1
38 1 2 1 1 113 ILE H . 113 . HN 1 1
39 1 1 1 1 5 TYR HA . 5 . HA 1 1
39 1 2 1 1 114 VAL HA . 114 . HA 1 1
40 1 1 1 1 3 VAL QG . 3 . HG1* 1 1
40 1 2 1 1 5 TYR QD . 5 . HD* 1 1
41 1 1 1 1 4 GLU HA . 4 . HA 1 1
41 1 2 1 1 5 TYR QD . 5 . HD* 1 1
42 1 1 1 1 5 TYR QD . 5 . HD* 1 1
42 1 2 1 1 40 MET HB3 . 40 . HB1 1 1
43 1 1 1 1 5 TYR QD . 5 . HD* 1 1
43 1 2 1 1 40 MET HB2 . 40 . HB2 1 1
44 1 1 1 1 5 TYR H . 5 . HN 1 1
44 1 2 1 1 5 TYR QE . 5 . HE* 1 1
45 1 1 1 1 5 TYR QE . 5 . HE* 1 1
45 1 2 1 1 38 GLY HA2 . 38 . HA2 1 1
46 1 1 1 1 5 TYR QE . 5 . HE* 1 1
46 1 2 1 1 40 MET HA . 40 . HA 1 1
47 1 1 1 1 5 TYR QE . 5 . HE* 1 1
47 1 2 1 1 40 MET HB2 . 40 . HB2 1 1
48 1 1 1 1 4 GLU HA . 4 . HA 1 1
48 1 2 1 1 5 TYR H . 5 . HN 1 1
49 1 1 1 1 4 GLU QG . 4 . HG* 1 1
49 1 2 1 1 5 TYR H . 5 . HN 1 1
50 1 1 1 1 5 TYR H . 5 . HN 1 1
50 1 2 1 1 5 TYR QD . 5 . HD* 1 1
51 1 1 1 1 5 TYR H . 5 . HN 1 1
51 1 2 1 1 38 GLY HA3 . 38 . HA1 1 1
52 1 1 1 1 5 TYR H . 5 . HN 1 1
52 1 2 1 1 38 GLY H . 38 . HN 1 1
53 1 1 1 1 5 TYR H . 5 . HN 1 1
53 1 2 1 1 39 THR HA . 39 . HA 1 1
54 1 1 1 1 5 TYR H . 5 . HN 1 1
54 1 2 1 1 40 MET HA . 40 . HA 1 1
55 1 1 1 1 5 TYR H . 5 . HN 1 1
55 1 2 1 1 40 MET H . 40 . HN 1 1
56 1 1 1 1 6 LEU HA . 6 . HA 1 1
56 1 2 1 1 24 PHE QE . 24 . HE* 1 1
57 1 1 1 1 6 LEU HA . 6 . HA 1 1
57 1 2 1 1 37 TYR HA . 37 . HA 1 1
58 1 1 1 1 6 LEU HA . 6 . HA 1 1
58 1 2 1 1 37 TYR HB2 . 37 . HB2 1 1
59 1 1 1 1 6 LEU HA . 6 . HA 1 1
59 1 2 1 1 37 TYR QD . 37 . HD* 1 1
60 1 1 1 1 6 LEU QB . 6 . HB* 1 1
60 1 2 1 1 24 PHE QE . 24 . HE* 1 1
61 1 1 1 1 6 LEU QD . 6 . HD1* 1 1
61 1 2 1 1 11 LEU HA . 11 . HA 1 1
62 1 1 1 1 6 LEU QD . 6 . HD1* 1 1
62 1 2 1 1 23 LEU QD . 23 . HD1* 1 1
63 1 1 1 1 6 LEU QD . 6 . HD1* 1 1
63 1 2 1 1 24 PHE HA . 24 . HA 1 1
64 1 1 1 1 6 LEU QD . 6 . HD1* 1 1
64 1 2 1 1 24 PHE QD . 24 . HD* 1 1
65 1 1 1 1 6 LEU QD . 6 . HD1* 1 1
65 1 2 1 1 24 PHE QE . 24 . HE* 1 1
66 1 1 1 1 6 LEU QD . 6 . HD1* 1 1
66 1 2 1 1 24 PHE HZ . 24 . HZ 1 1
67 1 1 1 1 6 LEU QD . 6 . HD1* 1 1
67 1 2 1 1 27 ALA MB . 27 . HB* 1 1
68 1 1 1 1 6 LEU HG . 6 . HG 1 1
68 1 2 1 1 24 PHE H . 24 . HN 1 1
69 1 1 1 1 5 TYR HA . 5 . HA 1 1
69 1 2 1 1 6 LEU H . 6 . HN 1 1
70 1 1 1 1 5 TYR HB2 . 5 . HB1 1 1
70 1 2 1 1 6 LEU H . 6 . HN 1 1
71 1 1 1 1 5 TYR HB3 . 5 . HB2 1 1
71 1 2 1 1 6 LEU H . 6 . HN 1 1
72 1 1 1 1 6 LEU H . 6 . HN 1 1
72 1 2 1 1 24 PHE QE . 24 . HE* 1 1
73 1 1 1 1 6 LEU H . 6 . HN 1 1
73 1 2 1 1 24 PHE HZ . 24 . HZ 1 1
74 1 1 1 1 6 LEU H . 6 . HN 1 1
74 1 2 1 1 37 TYR HA . 37 . HA 1 1
75 1 1 1 1 6 LEU H . 6 . HN 1 1
75 1 2 1 1 114 VAL HA . 114 . HA 1 1
76 1 1 1 1 6 LEU H . 6 . HN 1 1
76 1 2 1 1 114 VAL QG . 114 . HG1* 1 1
77 1 1 1 1 6 LEU H . 6 . HN 1 1
77 1 2 1 1 115 TYR QD . 115 . HD* 1 1
78 1 1 1 1 7 ASN HD22 . 7 . HD22 1 1
78 1 2 1 1 36 ASP HA . 36 . HA 1 1
79 1 1 1 1 6 LEU HA . 6 . HA 1 1
79 1 2 1 1 7 ASN H . 7 . HN 1 1
80 1 1 1 1 6 LEU QB . 6 . HB* 1 1
80 1 2 1 1 7 ASN H . 7 . HN 1 1
81 1 1 1 1 6 LEU QD . 6 . HD2* 1 1
81 1 2 1 1 7 ASN H . 7 . HN 1 1
82 1 1 1 1 7 ASN H . 7 . HN 1 1
82 1 2 1 1 36 ASP HA . 36 . HA 1 1
83 1 1 1 1 7 ASN H . 7 . HN 1 1
83 1 2 1 1 37 TYR HA . 37 . HA 1 1
84 1 1 1 1 7 ASN H . 7 . HN 1 1
84 1 2 1 1 37 TYR QD . 37 . HD* 1 1
85 1 1 1 1 7 ASN H . 7 . HN 1 1
85 1 2 1 1 115 TYR QD . 115 . HD* 1 1
86 1 1 1 1 7 ASN HA . 7 . HA 1 1
86 1 2 1 1 8 TYR H . 8 . HN 1 1
87 1 1 1 1 8 TYR H . 8 . HN 1 1
87 1 2 1 1 116 ASN QB . 116 . HB1 1 1
88 1 1 1 1 9 GLU HA . 9 . HA 1 1
88 1 2 1 1 12 ASP QB . 12 . HB* 1 1
89 1 1 1 1 7 ASN HA . 7 . HA 1 1
89 1 2 1 1 9 GLU H . 9 . HN 1 1
90 1 1 1 1 7 ASN HD21 . 7 . HD21 1 1
90 1 2 1 1 9 GLU H . 9 . HN 1 1
91 1 1 1 1 8 TYR HA . 8 . HA 1 1
91 1 2 1 1 9 GLU H . 9 . HN 1 1
92 1 1 1 1 8 TYR HB3 . 8 . HB1 1 1
92 1 2 1 1 9 GLU H . 9 . HN 1 1
93 1 1 1 1 8 TYR HB2 . 8 . HB2 1 1
93 1 2 1 1 9 GLU H . 9 . HN 1 1
94 1 1 1 1 8 TYR H . 8 . HN 1 1
94 1 2 1 1 9 GLU H . 9 . HN 1 1
95 1 1 1 1 9 GLU H . 9 . HN 1 1
95 1 2 1 1 10 THR H . 10 . HN 1 1
96 1 1 1 1 9 GLU H . 9 . HN 1 1
96 1 2 1 1 114 VAL QG . 114 . HG2* 1 1
97 1 1 1 1 9 GLU H . 9 . HN 1 1
97 1 2 1 1 116 ASN QB . 116 . HB1 1 1
98 1 1 1 1 9 GLU H . 9 . HN 1 1
98 1 2 1 1 119 HIS HB3 . 119 . HB1 1 1
99 1 1 1 1 10 THR HA . 10 . HA 1 1
99 1 2 1 1 13 ASP HB3 . 13 . HB1 1 1
100 1 1 1 1 10 THR HA . 10 . HA 1 1
100 1 2 1 1 13 ASP HB2 . 13 . HB2 1 1
101 1 1 1 1 10 THR HB . 10 . HB 1 1
101 1 2 1 1 23 LEU QD . 23 . HD1* 1 1
102 1 1 1 1 10 THR HB . 10 . HB 1 1
102 1 2 1 1 32 LEU QD . 32 . HD2* 1 1
103 1 1 1 1 7 ASN HB2 . 7 . HB1 1 1
103 1 2 1 1 10 THR H . 10 . HN 1 1
104 1 1 1 1 7 ASN HB3 . 7 . HB2 1 1
104 1 2 1 1 10 THR H . 10 . HN 1 1
105 1 1 1 1 7 ASN HD22 . 7 . HD22 1 1
105 1 2 1 1 10 THR H . 10 . HN 1 1
106 1 1 1 1 9 GLU HA . 9 . HA 1 1
106 1 2 1 1 10 THR H . 10 . HN 1 1
107 1 1 1 1 10 THR H . 10 . HN 1 1
107 1 2 1 1 11 LEU H . 11 . HN 1 1
108 1 1 1 1 11 LEU QD . 11 . HD2* 1 1
108 1 2 1 1 23 LEU QD . 23 . HD1* 1 1
109 1 1 1 1 8 TYR HA . 8 . HA 1 1
109 1 2 1 1 11 LEU H . 11 . HN 1 1
110 1 1 1 1 10 THR HA . 10 . HA 1 1
110 1 2 1 1 11 LEU H . 11 . HN 1 1
111 1 1 1 1 10 THR HB . 10 . HB 1 1
111 1 2 1 1 11 LEU H . 11 . HN 1 1
112 1 1 1 1 10 THR MG . 10 . HG2* 1 1
112 1 2 1 1 11 LEU H . 11 . HN 1 1
113 1 1 1 1 11 LEU H . 11 . HN 1 1
113 1 2 1 1 11 LEU QD . 11 . HD1* 1 1
114 1 1 1 1 11 LEU H . 11 . HN 1 1
114 1 2 1 1 12 ASP H . 12 . HN 1 1
115 1 1 1 1 11 LEU H . 11 . HN 1 1
115 1 2 1 1 13 ASP H . 13 . HN 1 1
116 1 1 1 1 11 LEU QB . 11 . HB* 1 1
116 1 2 1 1 12 ASP HA . 12 . HA 1 1
117 1 1 1 1 9 GLU HA . 9 . HA 1 1
117 1 2 1 1 12 ASP H . 12 . HN 1 1
118 1 1 1 1 11 LEU HA . 11 . HA 1 1
118 1 2 1 1 12 ASP H . 12 . HN 1 1
119 1 1 1 1 11 LEU QB . 11 . HB* 1 1
119 1 2 1 1 12 ASP H . 12 . HN 1 1
120 1 1 1 1 12 ASP H . 12 . HN 1 1
120 1 2 1 1 13 ASP H . 13 . HN 1 1
121 1 1 1 1 12 ASP QB . 12 . HB* 1 1
121 1 2 1 1 13 ASP HA . 13 . HA 1 1
122 1 1 1 1 9 GLU HA . 9 . HA 1 1
122 1 2 1 1 13 ASP H . 13 . HN 1 1
123 1 1 1 1 12 ASP QB . 12 . HB* 1 1
123 1 2 1 1 13 ASP H . 13 . HN 1 1
124 1 1 1 1 13 ASP H . 13 . HN 1 1
124 1 2 1 1 14 GLN H . 14 . HN 1 1
125 1 1 1 1 14 GLN HB3 . 14 . HB1 1 1
125 1 2 1 1 23 LEU QD . 23 . HD1* 1 1
126 1 1 1 1 10 THR MG . 10 . HG2* 1 1
126 1 2 1 1 14 GLN HE21 . 14 . HE21 1 1
127 1 1 1 1 14 GLN HE21 . 14 . HE21 1 1
127 1 2 1 1 30 ALA MB . 30 . HB* 1 1
128 1 1 1 1 14 GLN HE21 . 14 . HE21 1 1
128 1 2 1 1 32 LEU QD . 32 . HD1* 1 1
129 1 1 1 1 10 THR MG . 10 . HG2* 1 1
129 1 2 1 1 14 GLN HE22 . 14 . HE22 1 1
130 1 1 1 1 14 GLN HE22 . 14 . HE22 1 1
130 1 2 1 1 30 ALA MB . 30 . HB* 1 1
131 1 1 1 1 14 GLN HE22 . 14 . HE22 1 1
131 1 2 1 1 32 LEU QD . 32 . HD1* 1 1
132 1 1 1 1 10 THR HA . 10 . HA 1 1
132 1 2 1 1 14 GLN H . 14 . HN 1 1
133 1 1 1 1 10 THR MG . 10 . HG2* 1 1
133 1 2 1 1 14 GLN H . 14 . HN 1 1
134 1 1 1 1 11 LEU HA . 11 . HA 1 1
134 1 2 1 1 14 GLN H . 14 . HN 1 1
135 1 1 1 1 13 ASP HA . 13 . HA 1 1
135 1 2 1 1 14 GLN H . 14 . HN 1 1
136 1 1 1 1 13 ASP QB . 13 . HB* 1 1
136 1 2 1 1 14 GLN H . 14 . HN 1 1
137 1 1 1 1 14 GLN H . 14 . HN 1 1
137 1 2 1 1 14 GLN QG . 14 . HG* 1 1
138 1 1 1 1 12 ASP HA . 12 . HA 1 1
138 1 2 1 1 15 GLY H . 15 . HN 1 1
139 1 1 1 1 13 ASP H . 13 . HN 1 1
139 1 2 1 1 15 GLY H . 15 . HN 1 1
140 1 1 1 1 14 GLN HA . 14 . HA 1 1
140 1 2 1 1 15 GLY H . 15 . HN 1 1
141 1 1 1 1 14 GLN HB3 . 14 . HB1 1 1
141 1 2 1 1 15 GLY H . 15 . HN 1 1
142 1 1 1 1 14 GLN HB2 . 14 . HB2 1 1
142 1 2 1 1 15 GLY H . 15 . HN 1 1
143 1 1 1 1 14 GLN QG . 14 . HG* 1 1
143 1 2 1 1 15 GLY H . 15 . HN 1 1
144 1 1 1 1 14 GLN H . 14 . HN 1 1
144 1 2 1 1 15 GLY H . 15 . HN 1 1
145 1 1 1 1 15 GLY H . 15 . HN 1 1
145 1 2 1 1 16 TRP H . 16 . HN 1 1
146 1 1 1 1 15 GLY QA . 15 . HA* 1 1
146 1 2 1 1 16 TRP HA . 16 . HA 1 1
147 1 1 1 1 16 TRP HA . 16 . HA 1 1
147 1 2 1 1 17 ASP HB2 . 17 . HB2 1 1
148 1 1 1 1 16 TRP HA . 16 . HA 1 1
148 1 2 1 1 21 ASP QB . 21 . HB* 1 1
149 1 1 1 1 16 TRP HA . 16 . HA 1 1
149 1 2 1 1 23 LEU QD . 23 . HD1* 1 1
150 1 1 1 1 11 LEU QD . 11 . HD1* 1 1
150 1 2 1 1 16 TRP QB . 16 . HB1 1 1
151 1 1 1 1 16 TRP QB . 16 . HB1 1 1
151 1 2 1 1 23 LEU QD . 23 . HD1* 1 1
152 1 1 1 1 11 LEU HA . 11 . HA 1 1
152 1 2 1 1 16 TRP H . 16 . HN 1 1
153 1 1 1 1 11 LEU QD . 11 . HD1* 1 1
153 1 2 1 1 16 TRP H . 16 . HN 1 1
154 1 1 1 1 12 ASP HA . 12 . HA 1 1
154 1 2 1 1 16 TRP H . 16 . HN 1 1
155 1 1 1 1 14 GLN HB3 . 14 . HB1 1 1
155 1 2 1 1 16 TRP H . 16 . HN 1 1
156 1 1 1 1 14 GLN HB2 . 14 . HB2 1 1
156 1 2 1 1 16 TRP H . 16 . HN 1 1
157 1 1 1 1 14 GLN QG . 14 . HG* 1 1
157 1 2 1 1 16 TRP H . 16 . HN 1 1
158 1 1 1 1 14 GLN H . 14 . HN 1 1
158 1 2 1 1 16 TRP H . 16 . HN 1 1
159 1 1 1 1 15 GLY QA . 15 . HA* 1 1
159 1 2 1 1 16 TRP H . 16 . HN 1 1
160 1 1 1 1 11 LEU QD . 11 . HD1* 1 1
160 1 2 1 1 17 ASP H . 17 . HN 1 1
161 1 1 1 1 16 TRP HA . 16 . HA 1 1
161 1 2 1 1 17 ASP H . 17 . HN 1 1
162 1 1 1 1 16 TRP QB . 16 . HB1 1 1
162 1 2 1 1 17 ASP H . 17 . HN 1 1
163 1 1 1 1 16 TRP HD1 . 16 . HD1 1 1
163 1 2 1 1 17 ASP H . 17 . HN 1 1
164 1 1 1 1 16 TRP H . 16 . HN 1 1
164 1 2 1 1 17 ASP H . 17 . HN 1 1
165 1 1 1 1 17 ASP H . 17 . HN 1 1
165 1 2 1 1 18 MET H . 18 . HN 1 1
166 1 1 1 1 17 ASP H . 17 . HN 1 1
166 1 2 1 1 23 LEU QD . 23 . HD1* 1 1
167 1 1 1 1 11 LEU QD . 11 . HD1* 1 1
167 1 2 1 1 18 MET H . 18 . HN 1 1
168 1 1 1 1 17 ASP HB3 . 17 . HB1 1 1
168 1 2 1 1 18 MET H . 18 . HN 1 1
169 1 1 1 1 18 MET H . 18 . HN 1 1
169 1 2 1 1 19 ASP H . 19 . HN 1 1
170 1 1 1 1 17 ASP HA . 17 . HA 1 1
170 1 2 1 1 19 ASP H . 19 . HN 1 1
171 1 1 1 1 17 ASP HB3 . 17 . HB1 1 1
171 1 2 1 1 19 ASP H . 19 . HN 1 1
172 1 1 1 1 18 MET HA . 18 . HA 1 1
172 1 2 1 1 19 ASP H . 19 . HN 1 1
173 1 1 1 1 18 MET QB . 18 . HB* 1 1
173 1 2 1 1 19 ASP H . 19 . HN 1 1
174 1 1 1 1 19 ASP H . 19 . HN 1 1
174 1 2 1 1 20 ASP H . 20 . HN 1 1
175 1 1 1 1 17 ASP HB3 . 17 . HB1 1 1
175 1 2 1 1 20 ASP HA . 20 . HA 1 1
176 1 1 1 1 17 ASP H . 17 . HN 1 1
176 1 2 1 1 20 ASP H . 20 . HN 1 1
177 1 1 1 1 18 MET HA . 18 . HA 1 1
177 1 2 1 1 20 ASP H . 20 . HN 1 1
178 1 1 1 1 18 MET QB . 18 . HB* 1 1
178 1 2 1 1 20 ASP H . 20 . HN 1 1
179 1 1 1 1 18 MET H . 18 . HN 1 1
179 1 2 1 1 20 ASP H . 20 . HN 1 1
180 1 1 1 1 19 ASP HA . 19 . HA 1 1
180 1 2 1 1 20 ASP H . 20 . HN 1 1
181 1 1 1 1 20 ASP HA . 20 . HA 1 1
181 1 2 1 1 21 ASP H . 21 . HN 1 1
182 1 1 1 1 20 ASP QB . 20 . HB* 1 1
182 1 2 1 1 21 ASP H . 21 . HN 1 1
183 1 1 1 1 20 ASP H . 20 . HN 1 1
183 1 2 1 1 21 ASP H . 21 . HN 1 1
184 1 1 1 1 21 ASP HA . 21 . HA 1 1
184 1 2 1 1 22 ASP H . 22 . HN 1 1
185 1 1 1 1 21 ASP QB . 21 . HB* 1 1
185 1 2 1 1 22 ASP H . 22 . HN 1 1
186 1 1 1 1 21 ASP H . 21 . HN 1 1
186 1 2 1 1 22 ASP H . 22 . HN 1 1
187 1 1 1 1 22 ASP H . 22 . HN 1 1
187 1 2 1 1 23 LEU H . 23 . HN 1 1
188 1 1 1 1 11 LEU HA . 11 . HA 1 1
188 1 2 1 1 23 LEU QD . 23 . HD1* 1 1
189 1 1 1 1 18 MET HA . 18 . HA 1 1
189 1 2 1 1 23 LEU QD . 23 . HD1* 1 1
190 1 1 1 1 21 ASP HA . 21 . HA 1 1
190 1 2 1 1 23 LEU H . 23 . HN 1 1
191 1 1 1 1 21 ASP QB . 21 . HB* 1 1
191 1 2 1 1 23 LEU H . 23 . HN 1 1
192 1 1 1 1 22 ASP HA . 22 . HA 1 1
192 1 2 1 1 23 LEU H . 23 . HN 1 1
193 1 1 1 1 23 LEU H . 23 . HN 1 1
193 1 2 1 1 23 LEU QD . 23 . HD1* 1 1
194 1 1 1 1 23 LEU H . 23 . HN 1 1
194 1 2 1 1 24 PHE H . 24 . HN 1 1
195 1 1 1 1 23 LEU H . 23 . HN 1 1
195 1 2 1 1 25 GLU H . 25 . HN 1 1
196 1 1 1 1 24 PHE HA . 24 . HA 1 1
196 1 2 1 1 27 ALA MB . 27 . HB* 1 1
197 1 1 1 1 6 LEU QB . 6 . HB* 1 1
197 1 2 1 1 24 PHE QD . 24 . HD* 1 1
198 1 1 1 1 23 LEU QB . 23 . HB2 1 1
198 1 2 1 1 24 PHE QD . 24 . HD* 1 1
199 1 1 1 1 24 PHE QD . 24 . HD* 1 1
199 1 2 1 1 27 ALA MB . 27 . HB* 1 1
200 1 1 1 1 24 PHE QD . 24 . HD* 1 1
200 1 2 1 1 37 TYR QD . 37 . HD* 1 1
201 1 1 1 1 24 PHE QD . 24 . HD* 1 1
201 1 2 1 1 37 TYR QE . 37 . HE* 1 1
202 1 1 1 1 23 LEU QB . 23 . HB2 1 1
202 1 2 1 1 24 PHE QE . 24 . HE* 1 1
203 1 1 1 1 24 PHE QE . 24 . HE* 1 1
203 1 2 1 1 76 LYS HB3 . 76 . HB1 1 1
204 1 1 1 1 24 PHE QE . 24 . HE* 1 1
204 1 2 1 1 76 LYS HB2 . 76 . HB2 1 1
205 1 1 1 1 24 PHE QE . 24 . HE* 1 1
205 1 2 1 1 76 LYS H . 76 . HN 1 1
206 1 1 1 1 24 PHE QE . 24 . HE* 1 1
206 1 2 1 1 113 ILE HA . 113 . HA 1 1
207 1 1 1 1 24 PHE QE . 24 . HE* 1 1
207 1 2 1 1 114 VAL QG . 114 . HG2* 1 1
208 1 1 1 1 6 LEU QD . 6 . HD2* 1 1
208 1 2 1 1 24 PHE H . 24 . HN 1 1
209 1 1 1 1 22 ASP HA . 22 . HA 1 1
209 1 2 1 1 24 PHE H . 24 . HN 1 1
210 1 1 1 1 23 LEU QB . 23 . HB1 1 1
210 1 2 1 1 24 PHE H . 24 . HN 1 1
211 1 1 1 1 24 PHE H . 24 . HN 1 1
211 1 2 1 1 24 PHE QD . 24 . HD* 1 1
212 1 1 1 1 24 PHE H . 24 . HN 1 1
212 1 2 1 1 25 GLU QB . 25 . HB* 1 1
213 1 1 1 1 24 PHE H . 24 . HN 1 1
213 1 2 1 1 25 GLU H . 25 . HN 1 1
214 1 1 1 1 6 LEU QB . 6 . HB* 1 1
214 1 2 1 1 24 PHE HZ . 24 . HZ 1 1
215 1 1 1 1 24 PHE HZ . 24 . HZ 1 1
215 1 2 1 1 76 LYS HB3 . 76 . HB1 1 1
216 1 1 1 1 24 PHE HZ . 24 . HZ 1 1
216 1 2 1 1 76 LYS HB2 . 76 . HB2 1 1
217 1 1 1 1 24 PHE HZ . 24 . HZ 1 1
217 1 2 1 1 114 VAL HA . 114 . HA 1 1
218 1 1 1 1 24 PHE HZ . 24 . HZ 1 1
218 1 2 1 1 114 VAL HB . 114 . HB 1 1
219 1 1 1 1 24 PHE HZ . 24 . HZ 1 1
219 1 2 1 1 114 VAL QG . 114 . HG2* 1 1
220 1 1 1 1 25 GLU HA . 25 . HA 1 1
220 1 2 1 1 28 ALA MB . 28 . HB* 1 1
221 1 1 1 1 22 ASP HA . 22 . HA 1 1
221 1 2 1 1 25 GLU H . 25 . HN 1 1
222 1 1 1 1 22 ASP HB3 . 22 . HB1 1 1
222 1 2 1 1 25 GLU H . 25 . HN 1 1
223 1 1 1 1 24 PHE HA . 24 . HA 1 1
223 1 2 1 1 25 GLU H . 25 . HN 1 1
224 1 1 1 1 24 PHE HB3 . 24 . HB1 1 1
224 1 2 1 1 25 GLU H . 25 . HN 1 1
225 1 1 1 1 24 PHE HB2 . 24 . HB2 1 1
225 1 2 1 1 25 GLU H . 25 . HN 1 1
226 1 1 1 1 24 PHE QD . 24 . HD* 1 1
226 1 2 1 1 25 GLU H . 25 . HN 1 1
227 1 1 1 1 25 GLU H . 25 . HN 1 1
227 1 2 1 1 27 ALA H . 27 . HN 1 1
228 1 1 1 1 26 LYS HA . 26 . HA 1 1
228 1 2 1 1 29 ASP HB3 . 29 . HB1 1 1
229 1 1 1 1 26 LYS HA . 26 . HA 1 1
229 1 2 1 1 29 ASP HB2 . 29 . HB2 1 1
230 1 1 1 1 22 ASP HB3 . 22 . HB1 1 1
230 1 2 1 1 26 LYS H . 26 . HN 1 1
231 1 1 1 1 22 ASP HB2 . 22 . HB2 1 1
231 1 2 1 1 26 LYS H . 26 . HN 1 1
232 1 1 1 1 23 LEU H . 23 . HN 1 1
232 1 2 1 1 26 LYS H . 26 . HN 1 1
233 1 1 1 1 24 PHE H . 24 . HN 1 1
233 1 2 1 1 26 LYS H . 26 . HN 1 1
234 1 1 1 1 25 GLU QB . 25 . HB* 1 1
234 1 2 1 1 26 LYS H . 26 . HN 1 1
235 1 1 1 1 25 GLU H . 25 . HN 1 1
235 1 2 1 1 26 LYS H . 26 . HN 1 1
236 1 1 1 1 26 LYS H . 26 . HN 1 1
236 1 2 1 1 27 ALA H . 27 . HN 1 1
237 1 1 1 1 23 LEU HA . 23 . HA 1 1
237 1 2 1 1 27 ALA H . 27 . HN 1 1
238 1 1 1 1 24 PHE HA . 24 . HA 1 1
238 1 2 1 1 27 ALA H . 27 . HN 1 1
239 1 1 1 1 26 LYS HA . 26 . HA 1 1
239 1 2 1 1 27 ALA H . 27 . HN 1 1
240 1 1 1 1 26 LYS HB3 . 26 . HB1 1 1
240 1 2 1 1 27 ALA H . 27 . HN 1 1
241 1 1 1 1 26 LYS HB2 . 26 . HB2 1 1
241 1 2 1 1 27 ALA H . 27 . HN 1 1
242 1 1 1 1 27 ALA H . 27 . HN 1 1
242 1 2 1 1 28 ALA H . 28 . HN 1 1
243 1 1 1 1 28 ALA HA . 28 . HA 1 1
243 1 2 1 1 37 TYR QE . 37 . HE* 1 1
244 1 1 1 1 27 ALA HA . 27 . HA 1 1
244 1 2 1 1 28 ALA H . 28 . HN 1 1
245 1 1 1 1 27 ALA MB . 27 . HB* 1 1
245 1 2 1 1 28 ALA H . 28 . HN 1 1
246 1 1 1 1 28 ALA H . 28 . HN 1 1
246 1 2 1 1 37 TYR QE . 37 . HE* 1 1
247 1 1 1 1 26 LYS HA . 26 . HA 1 1
247 1 2 1 1 29 ASP H . 29 . HN 1 1
248 1 1 1 1 28 ALA HA . 28 . HA 1 1
248 1 2 1 1 29 ASP H . 29 . HN 1 1
249 1 1 1 1 28 ALA MB . 28 . HB* 1 1
249 1 2 1 1 29 ASP H . 29 . HN 1 1
250 1 1 1 1 27 ALA HA . 27 . HA 1 1
250 1 2 1 1 30 ALA MB . 30 . HB* 1 1
251 1 1 1 1 27 ALA HA . 27 . HA 1 1
251 1 2 1 1 30 ALA H . 30 . HN 1 1
252 1 1 1 1 29 ASP HA . 29 . HA 1 1
252 1 2 1 1 30 ALA H . 30 . HN 1 1
253 1 1 1 1 29 ASP HB3 . 29 . HB1 1 1
253 1 2 1 1 30 ALA H . 30 . HN 1 1
254 1 1 1 1 29 ASP HB2 . 29 . HB2 1 1
254 1 2 1 1 30 ALA H . 30 . HN 1 1
255 1 1 1 1 29 ASP H . 29 . HN 1 1
255 1 2 1 1 30 ALA H . 30 . HN 1 1
256 1 1 1 1 29 ASP H . 29 . HN 1 1
256 1 2 1 1 31 GLY H . 31 . HN 1 1
257 1 1 1 1 30 ALA HA . 30 . HA 1 1
257 1 2 1 1 31 GLY H . 31 . HN 1 1
258 1 1 1 1 30 ALA MB . 30 . HB* 1 1
258 1 2 1 1 31 GLY H . 31 . HN 1 1
259 1 1 1 1 30 ALA H . 30 . HN 1 1
259 1 2 1 1 31 GLY H . 31 . HN 1 1
260 1 1 1 1 27 ALA HA . 27 . HA 1 1
260 1 2 1 1 32 LEU H . 32 . HN 1 1
261 1 1 1 1 31 GLY QA . 31 . HA* 1 1
261 1 2 1 1 32 LEU H . 32 . HN 1 1
262 1 1 1 1 31 GLY H . 31 . HN 1 1
262 1 2 1 1 32 LEU H . 32 . HN 1 1
263 1 1 1 1 32 LEU H . 32 . HN 1 1
263 1 2 1 1 33 ASP H . 33 . HN 1 1
264 1 1 1 1 32 LEU H . 32 . HN 1 1
264 1 2 1 1 37 TYR HB3 . 37 . HB1 1 1
265 1 1 1 1 33 ASP HA . 33 . HA 1 1
265 1 2 1 1 36 ASP QB . 36 . HB* 1 1
266 1 1 1 1 32 LEU HA . 32 . HA 1 1
266 1 2 1 1 33 ASP H . 33 . HN 1 1
267 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1
267 1 2 1 1 33 ASP H . 33 . HN 1 1
268 1 1 1 1 32 LEU HB2 . 32 . HB2 1 1
268 1 2 1 1 33 ASP H . 33 . HN 1 1
269 1 1 1 1 32 LEU QD . 32 . HD1* 1 1
269 1 2 1 1 33 ASP H . 33 . HN 1 1
270 1 1 1 1 33 ASP H . 33 . HN 1 1
270 1 2 1 1 36 ASP H . 36 . HN 1 1
271 1 1 1 1 33 ASP H . 33 . HN 1 1
271 1 2 1 1 37 TYR H . 37 . HN 1 1
272 1 1 1 1 33 ASP HA . 33 . HA 1 1
272 1 2 1 1 34 GLY H . 34 . HN 1 1
273 1 1 1 1 33 ASP HB3 . 33 . HB1 1 1
273 1 2 1 1 34 GLY H . 34 . HN 1 1
274 1 1 1 1 33 ASP HB2 . 33 . HB2 1 1
274 1 2 1 1 34 GLY H . 34 . HN 1 1
275 1 1 1 1 33 ASP HA . 33 . HA 1 1
275 1 2 1 1 35 GLU H . 35 . HN 1 1
276 1 1 1 1 33 ASP HB2 . 33 . HB2 1 1
276 1 2 1 1 35 GLU H . 35 . HN 1 1
277 1 1 1 1 34 GLY HA3 . 34 . HA1 1 1
277 1 2 1 1 35 GLU H . 35 . HN 1 1
278 1 1 1 1 34 GLY HA2 . 34 . HA2 1 1
278 1 2 1 1 35 GLU H . 35 . HN 1 1
279 1 1 1 1 34 GLY H . 34 . HN 1 1
279 1 2 1 1 35 GLU H . 35 . HN 1 1
280 1 1 1 1 35 GLU H . 35 . HN 1 1
280 1 2 1 1 35 GLU QG . 35 . HG* 1 1
281 1 1 1 1 35 GLU H . 35 . HN 1 1
281 1 2 1 1 36 ASP QB . 36 . HB* 1 1
282 1 1 1 1 35 GLU H . 35 . HN 1 1
282 1 2 1 1 36 ASP H . 36 . HN 1 1
283 1 1 1 1 7 ASN HA . 7 . HA 1 1
283 1 2 1 1 36 ASP HA . 36 . HA 1 1
284 1 1 1 1 7 ASN HB2 . 7 . HB1 1 1
284 1 2 1 1 36 ASP HA . 36 . HA 1 1
285 1 1 1 1 7 ASN HB3 . 7 . HB2 1 1
285 1 2 1 1 36 ASP HA . 36 . HA 1 1
286 1 1 1 1 36 ASP HA . 36 . HA 1 1
286 1 2 1 1 115 TYR QE . 115 . HE* 1 1
287 1 1 1 1 34 GLY HA3 . 34 . HA1 1 1
287 1 2 1 1 36 ASP H . 36 . HN 1 1
288 1 1 1 1 35 GLU HA . 35 . HA 1 1
288 1 2 1 1 36 ASP H . 36 . HN 1 1
289 1 1 1 1 35 GLU QB . 35 . HB* 1 1
289 1 2 1 1 36 ASP H . 36 . HN 1 1
290 1 1 1 1 36 ASP H . 36 . HN 1 1
290 1 2 1 1 115 TYR QE . 115 . HE* 1 1
291 1 1 1 1 5 TYR QD . 5 . HD* 1 1
291 1 2 1 1 37 TYR HA . 37 . HA 1 1
292 1 1 1 1 6 LEU QD . 6 . HD2* 1 1
292 1 2 1 1 37 TYR HB2 . 37 . HB2 1 1
293 1 1 1 1 7 ASN H . 7 . HN 1 1
293 1 2 1 1 37 TYR HB2 . 37 . HB2 1 1
294 1 1 1 1 6 LEU QB . 6 . HB* 1 1
294 1 2 1 1 37 TYR QD . 37 . HD* 1 1
295 1 1 1 1 6 LEU QD . 6 . HD2* 1 1
295 1 2 1 1 37 TYR QD . 37 . HD* 1 1
296 1 1 1 1 24 PHE HA . 24 . HA 1 1
296 1 2 1 1 37 TYR QD . 37 . HD* 1 1
297 1 1 1 1 27 ALA MB . 27 . HB* 1 1
297 1 2 1 1 37 TYR QD . 37 . HD* 1 1
298 1 1 1 1 28 ALA HA . 28 . HA 1 1
298 1 2 1 1 37 TYR QD . 37 . HD* 1 1
299 1 1 1 1 32 LEU HB2 . 32 . HB2 1 1
299 1 2 1 1 37 TYR QD . 37 . HD* 1 1
300 1 1 1 1 4 GLU QG . 4 . HG* 1 1
300 1 2 1 1 37 TYR QE . 37 . HE* 1 1
301 1 1 1 1 6 LEU QD . 6 . HD2* 1 1
301 1 2 1 1 37 TYR QE . 37 . HE* 1 1
302 1 1 1 1 24 PHE HA . 24 . HA 1 1
302 1 2 1 1 37 TYR QE . 37 . HE* 1 1
303 1 1 1 1 24 PHE HB3 . 24 . HB1 1 1
303 1 2 1 1 37 TYR QE . 37 . HE* 1 1
304 1 1 1 1 27 ALA MB . 27 . HB* 1 1
304 1 2 1 1 37 TYR QE . 37 . HE* 1 1
305 1 1 1 1 28 ALA MB . 28 . HB* 1 1
305 1 2 1 1 37 TYR QE . 37 . HE* 1 1
306 1 1 1 1 5 TYR QD . 5 . HD* 1 1
306 1 2 1 1 37 TYR H . 37 . HN 1 1
307 1 1 1 1 6 LEU QD . 6 . HD2* 1 1
307 1 2 1 1 37 TYR H . 37 . HN 1 1
308 1 1 1 1 32 LEU HB2 . 32 . HB2 1 1
308 1 2 1 1 37 TYR H . 37 . HN 1 1
309 1 1 1 1 32 LEU QD . 32 . HD2* 1 1
309 1 2 1 1 37 TYR H . 37 . HN 1 1
310 1 1 1 1 34 GLY HA3 . 34 . HA1 1 1
310 1 2 1 1 37 TYR H . 37 . HN 1 1
311 1 1 1 1 34 GLY HA2 . 34 . HA2 1 1
311 1 2 1 1 37 TYR H . 37 . HN 1 1
312 1 1 1 1 36 ASP HA . 36 . HA 1 1
312 1 2 1 1 37 TYR H . 37 . HN 1 1
313 1 1 1 1 36 ASP QB . 36 . HB* 1 1
313 1 2 1 1 37 TYR H . 37 . HN 1 1
314 1 1 1 1 36 ASP H . 36 . HN 1 1
314 1 2 1 1 37 TYR H . 37 . HN 1 1
315 1 1 1 1 37 TYR H . 37 . HN 1 1
315 1 2 1 1 37 TYR QD . 37 . HD* 1 1
316 1 1 1 1 37 TYR H . 37 . HN 1 1
316 1 2 1 1 38 GLY H . 38 . HN 1 1
317 1 1 1 1 6 LEU HA . 6 . HA 1 1
317 1 2 1 1 38 GLY H . 38 . HN 1 1
318 1 1 1 1 6 LEU QD . 6 . HD2* 1 1
318 1 2 1 1 38 GLY H . 38 . HN 1 1
319 1 1 1 1 37 TYR HA . 37 . HA 1 1
319 1 2 1 1 38 GLY H . 38 . HN 1 1
320 1 1 1 1 37 TYR QD . 37 . HD* 1 1
320 1 2 1 1 38 GLY H . 38 . HN 1 1
321 1 1 1 1 38 GLY H . 38 . HN 1 1
321 1 2 1 1 39 THR H . 39 . HN 1 1
322 1 1 1 1 4 GLU HA . 4 . HA 1 1
322 1 2 1 1 39 THR HA . 39 . HA 1 1
323 1 1 1 1 4 GLU QG . 4 . HG* 1 1
323 1 2 1 1 39 THR HA . 39 . HA 1 1
324 1 1 1 1 39 THR HA . 39 . HA 1 1
324 1 2 1 1 40 MET H . 40 . HN 1 1
325 1 1 1 1 4 GLU HA . 4 . HA 1 1
325 1 2 1 1 39 THR H . 39 . HN 1 1
326 1 1 1 1 38 GLY HA3 . 38 . HA1 1 1
326 1 2 1 1 39 THR H . 39 . HN 1 1
327 1 1 1 1 38 GLY HA2 . 38 . HA2 1 1
327 1 2 1 1 39 THR H . 39 . HN 1 1
328 1 1 1 1 39 THR MG . 39 . HG2* 1 1
328 1 2 1 1 40 MET HA . 40 . HA 1 1
329 1 1 1 1 40 MET HB2 . 40 . HB2 1 1
329 1 2 1 1 52 ALA MB . 52 . HB* 1 1
330 1 1 1 1 40 MET ME . 40 . HE* 1 1
330 1 2 1 1 52 ALA HA . 52 . HA 1 1
331 1 1 1 1 40 MET ME . 40 . HE* 1 1
331 1 2 1 1 52 ALA H . 52 . HN 1 1
332 1 1 1 1 40 MET ME . 40 . HE* 1 1
332 1 2 1 1 59 TRP HZ2 . 59 . HZ2 1 1
333 1 1 1 1 2 THR MG . 2 . HG2* 1 1
333 1 2 1 1 40 MET H . 40 . HN 1 1
334 1 1 1 1 3 VAL HB . 3 . HB 1 1
334 1 2 1 1 40 MET H . 40 . HN 1 1
335 1 1 1 1 4 GLU HA . 4 . HA 1 1
335 1 2 1 1 40 MET H . 40 . HN 1 1
336 1 1 1 1 5 TYR QD . 5 . HD* 1 1
336 1 2 1 1 40 MET H . 40 . HN 1 1
337 1 1 1 1 39 THR HB . 39 . HB 1 1
337 1 2 1 1 40 MET H . 40 . HN 1 1
338 1 1 1 1 39 THR MG . 39 . HG2* 1 1
338 1 2 1 1 40 MET H . 40 . HN 1 1
339 1 1 1 1 2 THR MG . 2 . HG2* 1 1
339 1 2 1 1 41 GLU HA . 41 . HA 1 1
340 1 1 1 1 3 VAL QG . 3 . HG2* 1 1
340 1 2 1 1 41 GLU HA . 41 . HA 1 1
341 1 1 1 1 41 GLU HA . 41 . HA 1 1
341 1 2 1 1 42 VAL QG . 42 . HG2* 1 1
342 1 1 1 1 40 MET HA . 40 . HA 1 1
342 1 2 1 1 41 GLU H . 41 . HN 1 1
343 1 1 1 1 40 MET HB3 . 40 . HB1 1 1
343 1 2 1 1 41 GLU H . 41 . HN 1 1
344 1 1 1 1 40 MET HG3 . 40 . HG1 1 1
344 1 2 1 1 41 GLU H . 41 . HN 1 1
345 1 1 1 1 40 MET HG2 . 40 . HG2 1 1
345 1 2 1 1 41 GLU H . 41 . HN 1 1
346 1 1 1 1 41 GLU H . 41 . HN 1 1
346 1 2 1 1 42 VAL QG . 42 . HG2* 1 1
347 1 1 1 1 42 VAL QG . 42 . HG1* 1 1
347 1 2 1 1 51 ALA MB . 51 . HB* 1 1
348 1 1 1 1 2 THR HA . 2 . HA 1 1
348 1 2 1 1 42 VAL H . 42 . HN 1 1
349 1 1 1 1 3 VAL HB . 3 . HB 1 1
349 1 2 1 1 42 VAL H . 42 . HN 1 1
350 1 1 1 1 3 VAL H . 3 . HN 1 1
350 1 2 1 1 42 VAL H . 42 . HN 1 1
351 1 1 1 1 40 MET HB3 . 40 . HB1 1 1
351 1 2 1 1 42 VAL H . 42 . HN 1 1
352 1 1 1 1 41 GLU HA . 41 . HA 1 1
352 1 2 1 1 42 VAL H . 42 . HN 1 1
353 1 1 1 1 41 GLU QB . 41 . HB* 1 1
353 1 2 1 1 42 VAL H . 42 . HN 1 1
354 1 1 1 1 42 VAL HA . 42 . HA 1 1
354 1 2 1 1 43 ALA H . 43 . HN 1 1
355 1 1 1 1 42 VAL QG . 42 . HG1* 1 1
355 1 2 1 1 43 ALA H . 43 . HN 1 1
356 1 1 1 1 43 ALA H . 43 . HN 1 1
356 1 2 1 1 46 GLU HB3 . 46 . HB1 1 1
357 1 1 1 1 43 ALA H . 43 . HN 1 1
357 1 2 1 1 46 GLU HB2 . 46 . HB2 1 1
358 1 1 1 1 43 ALA H . 43 . HN 1 1
358 1 2 1 1 46 GLU H . 46 . HN 1 1
359 1 1 1 1 43 ALA HA . 43 . HA 1 1
359 1 2 1 1 44 GLU H . 44 . HN 1 1
360 1 1 1 1 43 ALA MB . 43 . HB* 1 1
360 1 2 1 1 44 GLU H . 44 . HN 1 1
361 1 1 1 1 43 ALA H . 43 . HN 1 1
361 1 2 1 1 44 GLU H . 44 . HN 1 1
362 1 1 1 1 44 GLU H . 44 . HN 1 1
362 1 2 1 1 44 GLU QG . 44 . HG* 1 1
363 1 1 1 1 43 ALA MB . 43 . HB* 1 1
363 1 2 1 1 45 GLY H . 45 . HN 1 1
364 1 1 1 1 44 GLU HA . 44 . HA 1 1
364 1 2 1 1 45 GLY H . 45 . HN 1 1
365 1 1 1 1 44 GLU QB . 44 . HB* 1 1
365 1 2 1 1 45 GLY H . 45 . HN 1 1
366 1 1 1 1 44 GLU QG . 44 . HG* 1 1
366 1 2 1 1 45 GLY H . 45 . HN 1 1
367 1 1 1 1 45 GLY H . 45 . HN 1 1
367 1 2 1 1 46 GLU HB2 . 46 . HB2 1 1
368 1 1 1 1 45 GLY H . 45 . HN 1 1
368 1 2 1 1 46 GLU H . 46 . HN 1 1
369 1 1 1 1 42 VAL QG . 42 . HG1* 1 1
369 1 2 1 1 46 GLU H . 46 . HN 1 1
370 1 1 1 1 43 ALA MB . 43 . HB* 1 1
370 1 2 1 1 46 GLU H . 46 . HN 1 1
371 1 1 1 1 44 GLU HA . 44 . HA 1 1
371 1 2 1 1 46 GLU H . 46 . HN 1 1
372 1 1 1 1 45 GLY HA2 . 45 . HA2 1 1
372 1 2 1 1 46 GLU H . 46 . HN 1 1
373 1 1 1 1 46 GLU H . 46 . HN 1 1
373 1 2 1 1 105 SER HA . 105 . HA 1 1
374 1 1 1 1 46 GLU H . 46 . HN 1 1
374 1 2 1 1 105 SER HB3 . 105 . HB1 1 1
375 1 1 1 1 47 TYR HA . 47 . HA 1 1
375 1 2 1 1 48 ILE HG13 . 48 . HG11 1 1
376 1 1 1 1 47 TYR QD . 47 . HD* 1 1
376 1 2 1 1 105 SER HA . 105 . HA 1 1
377 1 1 1 1 47 TYR QD . 47 . HD* 1 1
377 1 2 1 1 105 SER HB2 . 105 . HB2 1 1
378 1 1 1 1 46 GLU HA . 46 . HA 1 1
378 1 2 1 1 47 TYR H . 47 . HN 1 1
379 1 1 1 1 46 GLU HB3 . 46 . HB1 1 1
379 1 2 1 1 47 TYR H . 47 . HN 1 1
380 1 1 1 1 46 GLU H . 46 . HN 1 1
380 1 2 1 1 47 TYR H . 47 . HN 1 1
381 1 1 1 1 47 TYR H . 47 . HN 1 1
381 1 2 1 1 48 ILE H . 48 . HN 1 1
382 1 1 1 1 40 MET ME . 40 . HE* 1 1
382 1 2 1 1 48 ILE HA . 48 . HA 1 1
383 1 1 1 1 48 ILE HA . 48 . HA 1 1
383 1 2 1 1 51 ALA MB . 51 . HB* 1 1
384 1 1 1 1 42 VAL QG . 42 . HG1* 1 1
384 1 2 1 1 48 ILE H . 48 . HN 1 1
385 1 1 1 1 47 TYR HA . 47 . HA 1 1
385 1 2 1 1 48 ILE H . 48 . HN 1 1
386 1 1 1 1 47 TYR HB2 . 47 . HB2 1 1
386 1 2 1 1 48 ILE H . 48 . HN 1 1
387 1 1 1 1 48 ILE H . 48 . HN 1 1
387 1 2 1 1 48 ILE MD . 48 . HD1* 1 1
388 1 1 1 1 48 ILE H . 48 . HN 1 1
388 1 2 1 1 48 ILE HG13 . 48 . HG11 1 1
389 1 1 1 1 48 ILE H . 48 . HN 1 1
389 1 2 1 1 48 ILE HG12 . 48 . HG12 1 1
390 1 1 1 1 48 ILE H . 48 . HN 1 1
390 1 2 1 1 105 SER HA . 105 . HA 1 1
391 1 1 1 1 49 LEU HA . 49 . HA 1 1
391 1 2 1 1 52 ALA MB . 52 . HB* 1 1
392 1 1 1 1 47 TYR HB3 . 47 . HB1 1 1
392 1 2 1 1 50 GLU H . 50 . HN 1 1
393 1 1 1 1 50 GLU H . 50 . HN 1 1
393 1 2 1 1 51 ALA MB . 51 . HB* 1 1
394 1 1 1 1 51 ALA HA . 51 . HA 1 1
394 1 2 1 1 54 ALA MB . 54 . HB* 1 1
395 1 1 1 1 42 VAL QG . 42 . HG2* 1 1
395 1 2 1 1 51 ALA H . 51 . HN 1 1
396 1 1 1 1 48 ILE HA . 48 . HA 1 1
396 1 2 1 1 51 ALA H . 51 . HN 1 1
397 1 1 1 1 50 GLU HA . 50 . HA 1 1
397 1 2 1 1 51 ALA H . 51 . HN 1 1
398 1 1 1 1 50 GLU QB . 50 . HB* 1 1
398 1 2 1 1 51 ALA H . 51 . HN 1 1
399 1 1 1 1 50 GLU H . 50 . HN 1 1
399 1 2 1 1 51 ALA H . 51 . HN 1 1
400 1 1 1 1 51 ALA H . 51 . HN 1 1
400 1 2 1 1 53 GLU H . 53 . HN 1 1
401 1 1 1 1 52 ALA HA . 52 . HA 1 1
401 1 2 1 1 55 GLN HB2 . 55 . HB1 1 1
402 1 1 1 1 52 ALA HA . 52 . HA 1 1
402 1 2 1 1 55 GLN QG . 55 . HG* 1 1
403 1 1 1 1 52 ALA HA . 52 . HA 1 1
403 1 2 1 1 57 TYR HB2 . 57 . HB1 1 1
404 1 1 1 1 40 MET ME . 40 . HE* 1 1
404 1 2 1 1 52 ALA MB . 52 . HB* 1 1
405 1 1 1 1 52 ALA MB . 52 . HB* 1 1
405 1 2 1 1 59 TRP HE1 . 59 . HE1 1 1
406 1 1 1 1 40 MET HG2 . 40 . HG2 1 1
406 1 2 1 1 52 ALA H . 52 . HN 1 1
407 1 1 1 1 42 VAL QG . 42 . HG2* 1 1
407 1 2 1 1 52 ALA H . 52 . HN 1 1
408 1 1 1 1 48 ILE HA . 48 . HA 1 1
408 1 2 1 1 52 ALA H . 52 . HN 1 1
409 1 1 1 1 49 LEU HA . 49 . HA 1 1
409 1 2 1 1 52 ALA H . 52 . HN 1 1
410 1 1 1 1 50 GLU H . 50 . HN 1 1
410 1 2 1 1 52 ALA H . 52 . HN 1 1
411 1 1 1 1 51 ALA HA . 51 . HA 1 1
411 1 2 1 1 52 ALA H . 52 . HN 1 1
412 1 1 1 1 51 ALA MB . 51 . HB* 1 1
412 1 2 1 1 52 ALA H . 52 . HN 1 1
413 1 1 1 1 52 ALA H . 52 . HN 1 1
413 1 2 1 1 53 GLU H . 53 . HN 1 1
414 1 1 1 1 52 ALA MB . 52 . HB* 1 1
414 1 2 1 1 53 GLU HA . 53 . HA 1 1
415 1 1 1 1 53 GLU HA . 53 . HA 1 1
415 1 2 1 1 57 TYR H . 57 . HN 1 1
416 1 1 1 1 52 ALA MB . 52 . HB* 1 1
416 1 2 1 1 53 GLU QB . 53 . HB* 1 1
417 1 1 1 1 50 GLU HA . 50 . HA 1 1
417 1 2 1 1 53 GLU H . 53 . HN 1 1
418 1 1 1 1 52 ALA HA . 52 . HA 1 1
418 1 2 1 1 53 GLU H . 53 . HN 1 1
419 1 1 1 1 52 ALA MB . 52 . HB* 1 1
419 1 2 1 1 53 GLU H . 53 . HN 1 1
420 1 1 1 1 53 GLU H . 53 . HN 1 1
420 1 2 1 1 54 ALA H . 54 . HN 1 1
421 1 1 1 1 53 GLU H . 53 . HN 1 1
421 1 2 1 1 55 GLN H . 55 . HN 1 1
422 1 1 1 1 53 GLU H . 53 . HN 1 1
422 1 2 1 1 57 TYR HB2 . 57 . HB1 1 1
423 1 1 1 1 51 ALA HA . 51 . HA 1 1
423 1 2 1 1 54 ALA H . 54 . HN 1 1
424 1 1 1 1 52 ALA H . 52 . HN 1 1
424 1 2 1 1 54 ALA H . 54 . HN 1 1
425 1 1 1 1 53 GLU HA . 53 . HA 1 1
425 1 2 1 1 54 ALA H . 54 . HN 1 1
426 1 1 1 1 53 GLU QB . 53 . HB* 1 1
426 1 2 1 1 54 ALA H . 54 . HN 1 1
427 1 1 1 1 54 ALA H . 54 . HN 1 1
427 1 2 1 1 55 GLN H . 55 . HN 1 1
428 1 1 1 1 52 ALA HA . 52 . HA 1 1
428 1 2 1 1 55 GLN H . 55 . HN 1 1
429 1 1 1 1 53 GLU HA . 53 . HA 1 1
429 1 2 1 1 55 GLN H . 55 . HN 1 1
430 1 1 1 1 54 ALA MB . 54 . HB* 1 1
430 1 2 1 1 55 GLN H . 55 . HN 1 1
431 1 1 1 1 55 GLN H . 55 . HN 1 1
431 1 2 1 1 55 GLN HG2 . 55 . HG2 1 1
432 1 1 1 1 55 GLN H . 55 . HN 1 1
432 1 2 1 1 56 GLY H . 56 . HN 1 1
433 1 1 1 1 55 GLN H . 55 . HN 1 1
433 1 2 1 1 57 TYR QD . 57 . HD* 1 1
434 1 1 1 1 55 GLN H . 55 . HN 1 1
434 1 2 1 1 57 TYR H . 57 . HN 1 1
435 1 1 1 1 52 ALA HA . 52 . HA 1 1
435 1 2 1 1 56 GLY H . 56 . HN 1 1
436 1 1 1 1 53 GLU HA . 53 . HA 1 1
436 1 2 1 1 56 GLY H . 56 . HN 1 1
437 1 1 1 1 54 ALA HA . 54 . HA 1 1
437 1 2 1 1 56 GLY H . 56 . HN 1 1
438 1 1 1 1 54 ALA H . 54 . HN 1 1
438 1 2 1 1 56 GLY H . 56 . HN 1 1
439 1 1 1 1 55 GLN HA . 55 . HA 1 1
439 1 2 1 1 56 GLY H . 56 . HN 1 1
440 1 1 1 1 55 GLN HB2 . 55 . HB1 1 1
440 1 2 1 1 56 GLY H . 56 . HN 1 1
441 1 1 1 1 55 GLN HB3 . 55 . HB2 1 1
441 1 2 1 1 56 GLY H . 56 . HN 1 1
442 1 1 1 1 56 GLY H . 56 . HN 1 1
442 1 2 1 1 57 TYR HB2 . 57 . HB1 1 1
443 1 1 1 1 56 GLY H . 56 . HN 1 1
443 1 2 1 1 57 TYR QD . 57 . HD* 1 1
444 1 1 1 1 56 GLY H . 56 . HN 1 1
444 1 2 1 1 57 TYR H . 57 . HN 1 1
445 1 1 1 1 52 ALA MB . 52 . HB* 1 1
445 1 2 1 1 57 TYR HB2 . 57 . HB1 1 1
446 1 1 1 1 57 TYR HB2 . 57 . HB1 1 1
446 1 2 1 1 59 TRP HE1 . 59 . HE1 1 1
447 1 1 1 1 52 ALA MB . 52 . HB* 1 1
447 1 2 1 1 57 TYR HB3 . 57 . HB2 1 1
448 1 1 1 1 57 TYR HB3 . 57 . HB2 1 1
448 1 2 1 1 59 TRP HE1 . 59 . HE1 1 1
449 1 1 1 1 35 GLU HA . 35 . HA 1 1
449 1 2 1 1 57 TYR QD . 57 . HD* 1 1
450 1 1 1 1 35 GLU QB . 35 . HB* 1 1
450 1 2 1 1 57 TYR QD . 57 . HD* 1 1
451 1 1 1 1 52 ALA HA . 52 . HA 1 1
451 1 2 1 1 57 TYR QD . 57 . HD* 1 1
452 1 1 1 1 52 ALA MB . 52 . HB* 1 1
452 1 2 1 1 57 TYR QD . 57 . HD* 1 1
453 1 1 1 1 55 GLN HB2 . 55 . HB1 1 1
453 1 2 1 1 57 TYR QD . 57 . HD* 1 1
454 1 1 1 1 55 GLN HB3 . 55 . HB2 1 1
454 1 2 1 1 57 TYR QD . 57 . HD* 1 1
455 1 1 1 1 35 GLU HA . 35 . HA 1 1
455 1 2 1 1 57 TYR QE . 57 . HE* 1 1
456 1 1 1 1 52 ALA MB . 52 . HB* 1 1
456 1 2 1 1 57 TYR QE . 57 . HE* 1 1
457 1 1 1 1 55 GLN HB2 . 55 . HB1 1 1
457 1 2 1 1 57 TYR QE . 57 . HE* 1 1
458 1 1 1 1 55 GLN HB3 . 55 . HB2 1 1
458 1 2 1 1 57 TYR QE . 57 . HE* 1 1
459 1 1 1 1 52 ALA HA . 52 . HA 1 1
459 1 2 1 1 57 TYR H . 57 . HN 1 1
460 1 1 1 1 52 ALA MB . 52 . HB* 1 1
460 1 2 1 1 57 TYR H . 57 . HN 1 1
461 1 1 1 1 56 GLY HA3 . 56 . HA1 1 1
461 1 2 1 1 57 TYR H . 57 . HN 1 1
462 1 1 1 1 56 GLY HA2 . 56 . HA2 1 1
462 1 2 1 1 57 TYR H . 57 . HN 1 1
463 1 1 1 1 57 TYR H . 57 . HN 1 1
463 1 2 1 1 57 TYR QD . 57 . HD* 1 1
464 1 1 1 1 57 TYR HA . 57 . HA 1 1
464 1 2 1 1 58 ASP H . 58 . HN 1 1
465 1 1 1 1 57 TYR HB2 . 57 . HB1 1 1
465 1 2 1 1 58 ASP H . 58 . HN 1 1
466 1 1 1 1 57 TYR HB3 . 57 . HB2 1 1
466 1 2 1 1 58 ASP H . 58 . HN 1 1
467 1 1 1 1 57 TYR QD . 57 . HD* 1 1
467 1 2 1 1 58 ASP H . 58 . HN 1 1
468 1 1 1 1 57 TYR H . 57 . HN 1 1
468 1 2 1 1 58 ASP H . 58 . HN 1 1
469 1 1 1 1 59 TRP HA . 59 . HA 1 1
469 1 2 1 1 115 TYR QE . 115 . HE* 1 1
470 1 1 1 1 49 LEU QB . 49 . HB* 1 1
470 1 2 1 1 59 TRP HD1 . 59 . HD1 1 1
471 1 1 1 1 52 ALA MB . 52 . HB* 1 1
471 1 2 1 1 59 TRP HD1 . 59 . HD1 1 1
472 1 1 1 1 5 TYR HB2 . 5 . HB1 1 1
472 1 2 1 1 59 TRP HH2 . 59 . HH2 1 1
473 1 1 1 1 5 TYR HB3 . 5 . HB2 1 1
473 1 2 1 1 59 TRP HH2 . 59 . HH2 1 1
474 1 1 1 1 57 TYR HB3 . 57 . HB2 1 1
474 1 2 1 1 59 TRP HH2 . 59 . HH2 1 1
475 1 1 1 1 58 ASP HA . 58 . HA 1 1
475 1 2 1 1 59 TRP H . 59 . HN 1 1
476 1 1 1 1 58 ASP HB3 . 58 . HB1 1 1
476 1 2 1 1 59 TRP H . 59 . HN 1 1
477 1 1 1 1 59 TRP H . 59 . HN 1 1
477 1 2 1 1 59 TRP HD1 . 59 . HD1 1 1
478 1 1 1 1 5 TYR HB2 . 5 . HB1 1 1
478 1 2 1 1 59 TRP HZ2 . 59 . HZ2 1 1
479 1 1 1 1 5 TYR HB3 . 5 . HB2 1 1
479 1 2 1 1 59 TRP HZ2 . 59 . HZ2 1 1
480 1 1 1 1 5 TYR QD . 5 . HD* 1 1
480 1 2 1 1 59 TRP HZ2 . 59 . HZ2 1 1
481 1 1 1 1 52 ALA MB . 52 . HB* 1 1
481 1 2 1 1 59 TRP HZ2 . 59 . HZ2 1 1
482 1 1 1 1 57 TYR HB3 . 57 . HB2 1 1
482 1 2 1 1 59 TRP HZ2 . 59 . HZ2 1 1
483 1 1 1 1 57 TYR QD . 57 . HD* 1 1
483 1 2 1 1 59 TRP HZ2 . 59 . HZ2 1 1
484 1 1 1 1 72 ALA HA . 72 . HA 1 1
484 1 2 1 1 73 SER H . 73 . HN 1 1
485 1 1 1 1 72 ALA HA . 72 . HA 1 1
485 1 2 1 1 98 VAL QG . 98 . HG1* 1 1
486 1 1 1 1 72 ALA HA . 72 . HA 1 1
486 1 2 1 1 117 ALA MB . 117 . HB* 1 1
487 1 1 1 1 72 ALA MB . 72 . HB* 1 1
487 1 2 1 1 73 SER HA . 73 . HA 1 1
488 1 1 1 1 73 SER HA . 73 . HA 1 1
488 1 2 1 1 113 ILE MD . 113 . HD1* 1 1
489 1 1 1 1 73 SER HA . 73 . HA 1 1
489 1 2 1 1 113 ILE HG12 . 113 . HG12 1 1
490 1 1 1 1 73 SER HA . 73 . HA 1 1
490 1 2 1 1 115 TYR HA . 115 . HA 1 1
491 1 1 1 1 73 SER HA . 73 . HA 1 1
491 1 2 1 1 117 ALA MB . 117 . HB* 1 1
492 1 1 1 1 73 SER HA . 73 . HA 1 1
492 1 2 1 1 117 ALA H . 117 . HN 1 1
493 1 1 1 1 74 ILE HA . 74 . HA 1 1
493 1 2 1 1 75 VAL MG1 . 75 . HG1* 1 1
494 1 1 1 1 74 ILE HA . 74 . HA 1 1
494 1 2 1 1 97 ASP QB . 97 . HB1 1 1
495 1 1 1 1 74 ILE HA . 74 . HA 1 1
495 1 2 1 1 98 VAL HA . 98 . HA 1 1
496 1 1 1 1 74 ILE HA . 74 . HA 1 1
496 1 2 1 1 113 ILE MD . 113 . HD1* 1 1
497 1 1 1 1 74 ILE HA . 74 . HA 1 1
497 1 2 1 1 113 ILE HG13 . 113 . HG11 1 1
498 1 1 1 1 74 ILE HB . 74 . HB 1 1
498 1 2 1 1 114 VAL H . 114 . HN 1 1
499 1 1 1 1 74 ILE MD . 74 . HD1* 1 1
499 1 2 1 1 98 VAL HA . 98 . HA 1 1
500 1 1 1 1 73 SER HA . 73 . HA 1 1
500 1 2 1 1 74 ILE H . 74 . HN 1 1
501 1 1 1 1 73 SER QB . 73 . HB* 1 1
501 1 2 1 1 74 ILE H . 74 . HN 1 1
502 1 1 1 1 74 ILE H . 74 . HN 1 1
502 1 2 1 1 97 ASP QB . 97 . HB2 1 1
503 1 1 1 1 74 ILE H . 74 . HN 1 1
503 1 2 1 1 113 ILE HA . 113 . HA 1 1
504 1 1 1 1 74 ILE H . 74 . HN 1 1
504 1 2 1 1 113 ILE MD . 113 . HD1* 1 1
505 1 1 1 1 74 ILE H . 74 . HN 1 1
505 1 2 1 1 114 VAL HB . 114 . HB 1 1
506 1 1 1 1 74 ILE H . 74 . HN 1 1
506 1 2 1 1 114 VAL H . 114 . HN 1 1
507 1 1 1 1 74 ILE H . 74 . HN 1 1
507 1 2 1 1 115 TYR HA . 115 . HA 1 1
508 1 1 1 1 74 ILE H . 74 . HN 1 1
508 1 2 1 1 117 ALA MB . 117 . HB* 1 1
509 1 1 1 1 74 ILE MG . 74 . HG2* 1 1
509 1 2 1 1 75 VAL HA . 75 . HA 1 1
510 1 1 1 1 75 VAL HA . 75 . HA 1 1
510 1 2 1 1 77 GLU H . 77 . HN 1 1
511 1 1 1 1 75 VAL HA . 75 . HA 1 1
511 1 2 1 1 113 ILE HB . 113 . HB 1 1
512 1 1 1 1 75 VAL HA . 75 . HA 1 1
512 1 2 1 1 113 ILE HG13 . 113 . HG11 1 1
513 1 1 1 1 75 VAL HA . 75 . HA 1 1
513 1 2 1 1 113 ILE HG12 . 113 . HG12 1 1
514 1 1 1 1 75 VAL HA . 75 . HA 1 1
514 1 2 1 1 113 ILE MG . 113 . HG2* 1 1
515 1 1 1 1 74 ILE HA . 74 . HA 1 1
515 1 2 1 1 75 VAL H . 75 . HN 1 1
516 1 1 1 1 74 ILE MG . 74 . HG2* 1 1
516 1 2 1 1 75 VAL H . 75 . HN 1 1
517 1 1 1 1 75 VAL H . 75 . HN 1 1
517 1 2 1 1 97 ASP QB . 97 . HB1 1 1
518 1 1 1 1 75 VAL H . 75 . HN 1 1
518 1 2 1 1 98 VAL HA . 98 . HA 1 1
519 1 1 1 1 75 VAL H . 75 . HN 1 1
519 1 2 1 1 113 ILE MD . 113 . HD1* 1 1
520 1 1 1 1 74 ILE MG . 74 . HG2* 1 1
520 1 2 1 1 76 LYS HA . 76 . HA 1 1
521 1 1 1 1 75 VAL MG1 . 75 . HG1* 1 1
521 1 2 1 1 76 LYS HA . 76 . HA 1 1
522 1 1 1 1 75 VAL MG2 . 75 . HG2* 1 1
522 1 2 1 1 76 LYS HA . 76 . HA 1 1
523 1 1 1 1 75 VAL HA . 75 . HA 1 1
523 1 2 1 1 76 LYS H . 76 . HN 1 1
524 1 1 1 1 75 VAL MG1 . 75 . HG1* 1 1
524 1 2 1 1 76 LYS H . 76 . HN 1 1
525 1 1 1 1 75 VAL MG2 . 75 . HG2* 1 1
525 1 2 1 1 76 LYS H . 76 . HN 1 1
526 1 1 1 1 76 LYS H . 76 . HN 1 1
526 1 2 1 1 77 GLU H . 77 . HN 1 1
527 1 1 1 1 76 LYS H . 76 . HN 1 1
527 1 2 1 1 112 LYS H . 112 . HN 1 1
528 1 1 1 1 76 LYS H . 76 . HN 1 1
528 1 2 1 1 113 ILE HB . 113 . HB 1 1
529 1 1 1 1 76 LYS H . 76 . HN 1 1
529 1 2 1 1 113 ILE H . 113 . HN 1 1
530 1 1 1 1 76 LYS H . 76 . HN 1 1
530 1 2 1 1 114 VAL H . 114 . HN 1 1
531 1 1 1 1 75 VAL MG2 . 75 . HG2* 1 1
531 1 2 1 1 77 GLU HA . 77 . HA 1 1
532 1 1 1 1 75 VAL MG2 . 75 . HG2* 1 1
532 1 2 1 1 77 GLU H . 77 . HN 1 1
533 1 1 1 1 76 LYS HA . 76 . HA 1 1
533 1 2 1 1 77 GLU H . 77 . HN 1 1
534 1 1 1 1 76 LYS HB2 . 76 . HB2 1 1
534 1 2 1 1 77 GLU H . 77 . HN 1 1
535 1 1 1 1 77 GLU H . 77 . HN 1 1
535 1 2 1 1 112 LYS H . 112 . HN 1 1
536 1 1 1 1 77 GLU H . 77 . HN 1 1
536 1 2 1 1 113 ILE HA . 113 . HA 1 1
537 1 1 1 1 78 GLY HA2 . 78 . HA1 1 1
537 1 2 1 1 108 ALA MB . 108 . HB* 1 1
538 1 1 1 1 78 GLY HA2 . 78 . HA1 1 1
538 1 2 1 1 112 LYS H . 112 . HN 1 1
539 1 1 1 1 77 GLU HA . 77 . HA 1 1
539 1 2 1 1 78 GLY H . 78 . HN 1 1
540 1 1 1 1 77 GLU HB3 . 77 . HB1 1 1
540 1 2 1 1 78 GLY H . 78 . HN 1 1
541 1 1 1 1 78 GLY H . 78 . HN 1 1
541 1 2 1 1 111 VAL HA . 111 . HA 1 1
542 1 1 1 1 75 VAL MG1 . 75 . HG1* 1 1
542 1 2 1 1 79 GLU HA . 79 . HA 1 1
543 1 1 1 1 75 VAL MG2 . 75 . HG2* 1 1
543 1 2 1 1 79 GLU HA . 79 . HA 1 1
544 1 1 1 1 79 GLU HA . 79 . HA 1 1
544 1 2 1 1 80 ILE HB . 80 . HB 1 1
545 1 1 1 1 79 GLU HA . 79 . HA 1 1
545 1 2 1 1 80 ILE HG13 . 80 . HG11 1 1
546 1 1 1 1 79 GLU HA . 79 . HA 1 1
546 1 2 1 1 111 VAL MG1 . 111 . HG1* 1 1
547 1 1 1 1 78 GLY HA2 . 78 . HA1 1 1
547 1 2 1 1 79 GLU H . 79 . HN 1 1
548 1 1 1 1 78 GLY HA3 . 78 . HA2 1 1
548 1 2 1 1 79 GLU H . 79 . HN 1 1
549 1 1 1 1 79 GLU H . 79 . HN 1 1
549 1 2 1 1 79 GLU QG . 79 . HG* 1 1
550 1 1 1 1 79 GLU H . 79 . HN 1 1
550 1 2 1 1 80 ILE HG13 . 80 . HG11 1 1
551 1 1 1 1 79 GLU H . 79 . HN 1 1
551 1 2 1 1 107 ALA H . 107 . HN 1 1
552 1 1 1 1 79 GLU H . 79 . HN 1 1
552 1 2 1 1 108 ALA MB . 108 . HB* 1 1
553 1 1 1 1 79 GLU H . 79 . HN 1 1
553 1 2 1 1 111 VAL HA . 111 . HA 1 1
554 1 1 1 1 79 GLU H . 79 . HN 1 1
554 1 2 1 1 111 VAL MG1 . 111 . HG1* 1 1
555 1 1 1 1 80 ILE HA . 80 . HA 1 1
555 1 2 1 1 106 PRO HA . 106 . HA 1 1
556 1 1 1 1 80 ILE HA . 80 . HA 1 1
556 1 2 1 1 111 VAL MG2 . 111 . HG2* 1 1
557 1 1 1 1 79 GLU HA . 79 . HA 1 1
557 1 2 1 1 80 ILE H . 80 . HN 1 1
558 1 1 1 1 80 ILE H . 80 . HN 1 1
558 1 2 1 1 99 ARG HE . 99 . HE 1 1
559 1 1 1 1 80 ILE HA . 80 . HA 1 1
559 1 2 1 1 81 ASP H . 81 . HN 1 1
560 1 1 1 1 80 ILE HG12 . 80 . HG12 1 1
560 1 2 1 1 81 ASP H . 81 . HN 1 1
561 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
561 1 2 1 1 81 ASP H . 81 . HN 1 1
562 1 1 1 1 81 ASP H . 81 . HN 1 1
562 1 2 1 1 105 SER H . 105 . HN 1 1
563 1 1 1 1 81 ASP H . 81 . HN 1 1
563 1 2 1 1 106 PRO HA . 106 . HA 1 1
564 1 1 1 1 81 ASP H . 81 . HN 1 1
564 1 2 1 1 107 ALA MB . 107 . HB* 1 1
565 1 1 1 1 81 ASP H . 81 . HN 1 1
565 1 2 1 1 107 ALA H . 107 . HN 1 1
566 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
566 1 2 1 1 82 MET HA . 82 . HA 1 1
567 1 1 1 1 82 MET HA . 82 . HA 1 1
567 1 2 1 1 104 GLY HA3 . 104 . HA1 1 1
568 1 1 1 1 82 MET HA . 82 . HA 1 1
568 1 2 1 1 104 GLY HA2 . 104 . HA2 1 1
569 1 1 1 1 81 ASP HA . 81 . HA 1 1
569 1 2 1 1 82 MET H . 82 . HN 1 1
570 1 1 1 1 82 MET HA . 82 . HA 1 1
570 1 2 1 1 83 ASP H . 83 . HN 1 1
571 1 1 1 1 83 ASP H . 83 . HN 1 1
571 1 2 1 1 104 GLY HA3 . 104 . HA1 1 1
572 1 1 1 1 83 ASP HA . 83 . HA 1 1
572 1 2 1 1 84 MET H . 84 . HN 1 1
573 1 1 1 1 83 ASP HB2 . 83 . HB1 1 1
573 1 2 1 1 84 MET H . 84 . HN 1 1
574 1 1 1 1 83 ASP HB3 . 83 . HB2 1 1
574 1 2 1 1 84 MET H . 84 . HN 1 1
575 1 1 1 1 84 MET HA . 84 . HA 1 1
575 1 2 1 1 85 GLN H . 85 . HN 1 1
576 1 1 1 1 88 LEU HA . 88 . HA 1 1
576 1 2 1 1 92 GLU HB2 . 92 . HB2 1 1
577 1 1 1 1 87 ILE HA . 87 . HA 1 1
577 1 2 1 1 88 LEU H . 88 . HN 1 1
578 1 1 1 1 88 LEU HA . 88 . HA 1 1
578 1 2 1 1 89 SER H . 89 . HN 1 1
579 1 1 1 1 89 SER H . 89 . HN 1 1
579 1 2 1 1 92 GLU QB . 92 . HB* 1 1
580 1 1 1 1 89 SER H . 89 . HN 1 1
580 1 2 1 1 92 GLU HB2 . 92 . HB2 1 1
581 1 1 1 1 89 SER H . 89 . HN 1 1
581 1 2 1 1 92 GLU H . 92 . HN 1 1
582 1 1 1 1 90 ASP HA . 90 . HA 1 1
582 1 2 1 1 93 VAL HB . 93 . HB 1 1
583 1 1 1 1 90 ASP HA . 90 . HA 1 1
583 1 2 1 1 93 VAL QG . 93 . HG1* 1 1
584 1 1 1 1 89 SER HA . 89 . HA 1 1
584 1 2 1 1 90 ASP H . 90 . HN 1 1
585 1 1 1 1 89 SER QB . 89 . HB* 1 1
585 1 2 1 1 90 ASP H . 90 . HN 1 1
586 1 1 1 1 90 ASP H . 90 . HN 1 1
586 1 2 1 1 91 GLU H . 91 . HN 1 1
587 1 1 1 1 90 ASP H . 90 . HN 1 1
587 1 2 1 1 92 GLU H . 92 . HN 1 1
588 1 1 1 1 89 SER QB . 89 . HB* 1 1
588 1 2 1 1 91 GLU H . 91 . HN 1 1
589 1 1 1 1 90 ASP HA . 90 . HA 1 1
589 1 2 1 1 91 GLU H . 91 . HN 1 1
590 1 1 1 1 91 GLU H . 91 . HN 1 1
590 1 2 1 1 92 GLU H . 92 . HN 1 1
591 1 1 1 1 89 SER QB . 89 . HB* 1 1
591 1 2 1 1 92 GLU H . 92 . HN 1 1
592 1 1 1 1 90 ASP HA . 90 . HA 1 1
592 1 2 1 1 92 GLU H . 92 . HN 1 1
593 1 1 1 1 91 GLU HA . 91 . HA 1 1
593 1 2 1 1 92 GLU H . 92 . HN 1 1
594 1 1 1 1 91 GLU QB . 91 . HB* 1 1
594 1 2 1 1 92 GLU H . 92 . HN 1 1
595 1 1 1 1 92 GLU H . 92 . HN 1 1
595 1 2 1 1 93 VAL QG . 93 . HG2* 1 1
596 1 1 1 1 93 VAL HA . 93 . HA 1 1
596 1 2 1 1 97 ASP HA . 97 . HA 1 1
597 1 1 1 1 89 SER H . 89 . HN 1 1
597 1 2 1 1 93 VAL H . 93 . HN 1 1
598 1 1 1 1 90 ASP HA . 90 . HA 1 1
598 1 2 1 1 93 VAL H . 93 . HN 1 1
599 1 1 1 1 92 GLU HA . 92 . HA 1 1
599 1 2 1 1 93 VAL H . 93 . HN 1 1
600 1 1 1 1 92 GLU HB2 . 92 . HB2 1 1
600 1 2 1 1 93 VAL H . 93 . HN 1 1
601 1 1 1 1 93 VAL H . 93 . HN 1 1
601 1 2 1 1 94 GLU H . 94 . HN 1 1
602 1 1 1 1 93 VAL H . 93 . HN 1 1
602 1 2 1 1 98 VAL H . 98 . HN 1 1
603 1 1 1 1 90 ASP HA . 90 . HA 1 1
603 1 2 1 1 94 GLU H . 94 . HN 1 1
604 1 1 1 1 91 GLU HA . 91 . HA 1 1
604 1 2 1 1 94 GLU H . 94 . HN 1 1
605 1 1 1 1 93 VAL HA . 93 . HA 1 1
605 1 2 1 1 94 GLU H . 94 . HN 1 1
606 1 1 1 1 93 VAL QG . 93 . HG1* 1 1
606 1 2 1 1 94 GLU H . 94 . HN 1 1
607 1 1 1 1 94 GLU H . 94 . HN 1 1
607 1 2 1 1 95 GLU H . 95 . HN 1 1
608 1 1 1 1 94 GLU H . 94 . HN 1 1
608 1 2 1 1 96 LYS H . 96 . HN 1 1
609 1 1 1 1 94 GLU QB . 94 . HB* 1 1
609 1 2 1 1 95 GLU HA . 95 . HA 1 1
610 1 1 1 1 91 GLU HA . 91 . HA 1 1
610 1 2 1 1 95 GLU H . 95 . HN 1 1
611 1 1 1 1 91 GLU QB . 91 . HB* 1 1
611 1 2 1 1 95 GLU H . 95 . HN 1 1
612 1 1 1 1 92 GLU HA . 92 . HA 1 1
612 1 2 1 1 95 GLU H . 95 . HN 1 1
613 1 1 1 1 94 GLU HA . 94 . HA 1 1
613 1 2 1 1 95 GLU H . 95 . HN 1 1
614 1 1 1 1 94 GLU QB . 94 . HB* 1 1
614 1 2 1 1 95 GLU H . 95 . HN 1 1
615 1 1 1 1 95 GLU H . 95 . HN 1 1
615 1 2 1 1 96 LYS H . 96 . HN 1 1
616 1 1 1 1 96 LYS HA . 96 . HA 1 1
616 1 2 1 1 98 VAL QG . 98 . HG2* 1 1
617 1 1 1 1 92 GLU HA . 92 . HA 1 1
617 1 2 1 1 96 LYS H . 96 . HN 1 1
618 1 1 1 1 95 GLU HA . 95 . HA 1 1
618 1 2 1 1 96 LYS H . 96 . HN 1 1
619 1 1 1 1 95 GLU QB . 95 . HB* 1 1
619 1 2 1 1 96 LYS H . 96 . HN 1 1
620 1 1 1 1 96 LYS H . 96 . HN 1 1
620 1 2 1 1 97 ASP H . 97 . HN 1 1
621 1 1 1 1 75 VAL MG1 . 75 . HG1* 1 1
621 1 2 1 1 97 ASP HA . 97 . HA 1 1
622 1 1 1 1 92 GLU HA . 92 . HA 1 1
622 1 2 1 1 97 ASP H . 97 . HN 1 1
623 1 1 1 1 93 VAL HA . 93 . HA 1 1
623 1 2 1 1 97 ASP H . 97 . HN 1 1
624 1 1 1 1 94 GLU H . 94 . HN 1 1
624 1 2 1 1 97 ASP H . 97 . HN 1 1
625 1 1 1 1 95 GLU H . 95 . HN 1 1
625 1 2 1 1 97 ASP H . 97 . HN 1 1
626 1 1 1 1 96 LYS QB . 96 . HB* 1 1
626 1 2 1 1 97 ASP H . 97 . HN 1 1
627 1 1 1 1 97 ASP H . 97 . HN 1 1
627 1 2 1 1 98 VAL QG . 98 . HG2* 1 1
628 1 1 1 1 97 ASP H . 97 . HN 1 1
628 1 2 1 1 98 VAL H . 98 . HN 1 1
629 1 1 1 1 92 GLU HA . 92 . HA 1 1
629 1 2 1 1 98 VAL H . 98 . HN 1 1
630 1 1 1 1 93 VAL HA . 93 . HA 1 1
630 1 2 1 1 98 VAL H . 98 . HN 1 1
631 1 1 1 1 93 VAL QG . 93 . HG1* 1 1
631 1 2 1 1 98 VAL H . 98 . HN 1 1
632 1 1 1 1 96 LYS QB . 96 . HB* 1 1
632 1 2 1 1 98 VAL H . 98 . HN 1 1
633 1 1 1 1 96 LYS H . 96 . HN 1 1
633 1 2 1 1 98 VAL H . 98 . HN 1 1
634 1 1 1 1 97 ASP HA . 97 . HA 1 1
634 1 2 1 1 98 VAL H . 98 . HN 1 1
635 1 1 1 1 93 VAL QG . 93 . HG1* 1 1
635 1 2 1 1 99 ARG HA . 99 . HA 1 1
636 1 1 1 1 98 VAL QG . 98 . HG1* 1 1
636 1 2 1 1 99 ARG HA . 99 . HA 1 1
637 1 1 1 1 72 ALA HA . 72 . HA 1 1
637 1 2 1 1 99 ARG H . 99 . HN 1 1
638 1 1 1 1 73 SER QB . 73 . HB* 1 1
638 1 2 1 1 99 ARG H . 99 . HN 1 1
639 1 1 1 1 74 ILE HA . 74 . HA 1 1
639 1 2 1 1 99 ARG H . 99 . HN 1 1
640 1 1 1 1 98 VAL HA . 98 . HA 1 1
640 1 2 1 1 99 ARG H . 99 . HN 1 1
641 1 1 1 1 98 VAL QG . 98 . HG1* 1 1
641 1 2 1 1 99 ARG H . 99 . HN 1 1
642 1 1 1 1 99 ARG H . 99 . HN 1 1
642 1 2 1 1 113 ILE MD . 113 . HD1* 1 1
643 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
643 1 2 1 1 104 GLY HA3 . 104 . HA1 1 1
644 1 1 1 1 82 MET QB . 82 . HB* 1 1
644 1 2 1 1 104 GLY HA3 . 104 . HA1 1 1
645 1 1 1 1 42 VAL QG . 42 . HG1* 1 1
645 1 2 1 1 105 SER HA . 105 . HA 1 1
646 1 1 1 1 47 TYR HA . 47 . HA 1 1
646 1 2 1 1 105 SER HA . 105 . HA 1 1
647 1 1 1 1 48 ILE MD . 48 . HD1* 1 1
647 1 2 1 1 105 SER HA . 105 . HA 1 1
648 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
648 1 2 1 1 105 SER HA . 105 . HA 1 1
649 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
649 1 2 1 1 105 SER H . 105 . HN 1 1
650 1 1 1 1 81 ASP HB2 . 81 . HB1 1 1
650 1 2 1 1 105 SER H . 105 . HN 1 1
651 1 1 1 1 82 MET HA . 82 . HA 1 1
651 1 2 1 1 105 SER H . 105 . HN 1 1
652 1 1 1 1 104 GLY HA3 . 104 . HA1 1 1
652 1 2 1 1 105 SER H . 105 . HN 1 1
653 1 1 1 1 104 GLY HA2 . 104 . HA2 1 1
653 1 2 1 1 105 SER H . 105 . HN 1 1
654 1 1 1 1 3 VAL QG . 3 . HG2* 1 1
654 1 2 1 1 106 PRO HA . 106 . HA 1 1
655 1 1 1 1 48 ILE MD . 48 . HD1* 1 1
655 1 2 1 1 106 PRO HA . 106 . HA 1 1
656 1 1 1 1 80 ILE HG13 . 80 . HG11 1 1
656 1 2 1 1 106 PRO HA . 106 . HA 1 1
657 1 1 1 1 80 ILE HG12 . 80 . HG12 1 1
657 1 2 1 1 106 PRO HA . 106 . HA 1 1
658 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
658 1 2 1 1 106 PRO HA . 106 . HA 1 1
659 1 1 1 1 106 PRO HA . 106 . HA 1 1
659 1 2 1 1 107 ALA MB . 107 . HB* 1 1
660 1 1 1 1 106 PRO HA . 106 . HA 1 1
660 1 2 1 1 111 VAL MG1 . 111 . HG1* 1 1
661 1 1 1 1 106 PRO HA . 106 . HA 1 1
661 1 2 1 1 111 VAL MG2 . 111 . HG2* 1 1
662 1 1 1 1 79 GLU QB . 79 . HB* 1 1
662 1 2 1 1 107 ALA MB . 107 . HB* 1 1
663 1 1 1 1 79 GLU QG . 79 . HG* 1 1
663 1 2 1 1 107 ALA MB . 107 . HB* 1 1
664 1 1 1 1 80 ILE HA . 80 . HA 1 1
664 1 2 1 1 107 ALA MB . 107 . HB* 1 1
665 1 1 1 1 81 ASP HA . 81 . HA 1 1
665 1 2 1 1 107 ALA MB . 107 . HB* 1 1
666 1 1 1 1 81 ASP HB2 . 81 . HB1 1 1
666 1 2 1 1 107 ALA MB . 107 . HB* 1 1
667 1 1 1 1 80 ILE HA . 80 . HA 1 1
667 1 2 1 1 107 ALA H . 107 . HN 1 1
668 1 1 1 1 80 ILE HG12 . 80 . HG12 1 1
668 1 2 1 1 107 ALA H . 107 . HN 1 1
669 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
669 1 2 1 1 107 ALA H . 107 . HN 1 1
670 1 1 1 1 106 PRO HA . 106 . HA 1 1
670 1 2 1 1 107 ALA H . 107 . HN 1 1
671 1 1 1 1 106 PRO QB . 106 . HB* 1 1
671 1 2 1 1 107 ALA H . 107 . HN 1 1
672 1 1 1 1 107 ALA H . 107 . HN 1 1
672 1 2 1 1 108 ALA MB . 108 . HB* 1 1
673 1 1 1 1 107 ALA H . 107 . HN 1 1
673 1 2 1 1 108 ALA H . 108 . HN 1 1
674 1 1 1 1 78 GLY HA3 . 78 . HA2 1 1
674 1 2 1 1 108 ALA MB . 108 . HB* 1 1
675 1 1 1 1 79 GLU QB . 79 . HB* 1 1
675 1 2 1 1 108 ALA MB . 108 . HB* 1 1
676 1 1 1 1 108 ALA MB . 108 . HB* 1 1
676 1 2 1 1 111 VAL MG1 . 111 . HG1* 1 1
677 1 1 1 1 79 GLU QG . 79 . HG* 1 1
677 1 2 1 1 108 ALA H . 108 . HN 1 1
678 1 1 1 1 79 GLU H . 79 . HN 1 1
678 1 2 1 1 108 ALA H . 108 . HN 1 1
679 1 1 1 1 106 PRO HA . 106 . HA 1 1
679 1 2 1 1 108 ALA H . 108 . HN 1 1
680 1 1 1 1 106 PRO QB . 106 . HB* 1 1
680 1 2 1 1 108 ALA H . 108 . HN 1 1
681 1 1 1 1 107 ALA HA . 107 . HA 1 1
681 1 2 1 1 108 ALA H . 108 . HN 1 1
682 1 1 1 1 107 ALA MB . 107 . HB* 1 1
682 1 2 1 1 108 ALA H . 108 . HN 1 1
683 1 1 1 1 108 ALA HA . 108 . HA 1 1
683 1 2 1 1 109 ASP H . 109 . HN 1 1
684 1 1 1 1 108 ALA MB . 108 . HB* 1 1
684 1 2 1 1 109 ASP H . 109 . HN 1 1
685 1 1 1 1 109 ASP H . 109 . HN 1 1
685 1 2 1 1 110 GLU H . 110 . HN 1 1
686 1 1 1 1 2 THR HB . 2 . HB 1 1
686 1 2 1 1 110 GLU HA . 110 . HA 1 1
687 1 1 1 1 2 THR MG . 2 . HG2* 1 1
687 1 2 1 1 110 GLU HA . 110 . HA 1 1
688 1 1 1 1 110 GLU HA . 110 . HA 1 1
688 1 2 1 1 111 VAL H . 111 . HN 1 1
689 1 1 1 1 108 ALA MB . 108 . HB* 1 1
689 1 2 1 1 110 GLU H . 110 . HN 1 1
690 1 1 1 1 109 ASP HA . 109 . HA 1 1
690 1 2 1 1 110 GLU H . 110 . HN 1 1
691 1 1 1 1 109 ASP QB . 109 . HB* 1 1
691 1 2 1 1 110 GLU H . 110 . HN 1 1
692 1 1 1 1 110 GLU H . 110 . HN 1 1
692 1 2 1 1 110 GLU HG2 . 110 . HG2 1 1
693 1 1 1 1 75 VAL MG2 . 75 . HG2* 1 1
693 1 2 1 1 111 VAL HA . 111 . HA 1 1
694 1 1 1 1 78 GLY HA2 . 78 . HA1 1 1
694 1 2 1 1 111 VAL HA . 111 . HA 1 1
695 1 1 1 1 78 GLY HA3 . 78 . HA2 1 1
695 1 2 1 1 111 VAL HA . 111 . HA 1 1
696 1 1 1 1 78 GLY HA2 . 78 . HA1 1 1
696 1 2 1 1 111 VAL MG1 . 111 . HG1* 1 1
697 1 1 1 1 78 GLY HA3 . 78 . HA2 1 1
697 1 2 1 1 111 VAL MG1 . 111 . HG1* 1 1
698 1 1 1 1 2 THR HB . 2 . HB 1 1
698 1 2 1 1 111 VAL H . 111 . HN 1 1
699 1 1 1 1 3 VAL HA . 3 . HA 1 1
699 1 2 1 1 111 VAL H . 111 . HN 1 1
700 1 1 1 1 3 VAL QG . 3 . HG2* 1 1
700 1 2 1 1 111 VAL H . 111 . HN 1 1
701 1 1 1 1 4 GLU H . 4 . HN 1 1
701 1 2 1 1 111 VAL H . 111 . HN 1 1
702 1 1 1 1 110 GLU QB . 110 . HB* 1 1
702 1 2 1 1 111 VAL H . 111 . HN 1 1
703 1 1 1 1 4 GLU QB . 4 . HB2 1 1
703 1 2 1 1 112 LYS HA . 112 . HA 1 1
704 1 1 1 1 111 VAL MG1 . 111 . HG1* 1 1
704 1 2 1 1 112 LYS HA . 112 . HA 1 1
705 1 1 1 1 112 LYS HA . 112 . HA 1 1
705 1 2 1 1 113 ILE MG . 113 . HG2* 1 1
706 1 1 1 1 24 PHE QD . 24 . HD* 1 1
706 1 2 1 1 112 LYS HB3 . 112 . HB1 1 1
707 1 1 1 1 24 PHE QE . 24 . HE* 1 1
707 1 2 1 1 112 LYS HB3 . 112 . HB1 1 1
708 1 1 1 1 24 PHE HZ . 24 . HZ 1 1
708 1 2 1 1 112 LYS HB3 . 112 . HB1 1 1
709 1 1 1 1 24 PHE QD . 24 . HD* 1 1
709 1 2 1 1 112 LYS HB2 . 112 . HB2 1 1
710 1 1 1 1 24 PHE QE . 24 . HE* 1 1
710 1 2 1 1 112 LYS HB2 . 112 . HB2 1 1
711 1 1 1 1 24 PHE HZ . 24 . HZ 1 1
711 1 2 1 1 112 LYS HB2 . 112 . HB2 1 1
712 1 1 1 1 77 GLU H . 77 . HN 1 1
712 1 2 1 1 112 LYS HB2 . 112 . HB2 1 1
713 1 1 1 1 75 VAL MG2 . 75 . HG2* 1 1
713 1 2 1 1 112 LYS H . 112 . HN 1 1
714 1 1 1 1 77 GLU HB3 . 77 . HB1 1 1
714 1 2 1 1 112 LYS H . 112 . HN 1 1
715 1 1 1 1 77 GLU HB2 . 77 . HB2 1 1
715 1 2 1 1 112 LYS H . 112 . HN 1 1
716 1 1 1 1 78 GLY HA3 . 78 . HA2 1 1
716 1 2 1 1 112 LYS H . 112 . HN 1 1
717 1 1 1 1 111 VAL HA . 111 . HA 1 1
717 1 2 1 1 112 LYS H . 112 . HN 1 1
718 1 1 1 1 111 VAL MG1 . 111 . HG1* 1 1
718 1 2 1 1 112 LYS H . 112 . HN 1 1
719 1 1 1 1 111 VAL MG2 . 111 . HG2* 1 1
719 1 2 1 1 112 LYS H . 112 . HN 1 1
720 1 1 1 1 24 PHE HZ . 24 . HZ 1 1
720 1 2 1 1 113 ILE HA . 113 . HA 1 1
721 1 1 1 1 75 VAL HA . 75 . HA 1 1
721 1 2 1 1 113 ILE HA . 113 . HA 1 1
722 1 1 1 1 75 VAL MG2 . 75 . HG2* 1 1
722 1 2 1 1 113 ILE HA . 113 . HA 1 1
723 1 1 1 1 76 LYS HB2 . 76 . HB2 1 1
723 1 2 1 1 113 ILE HA . 113 . HA 1 1
724 1 1 1 1 76 LYS H . 76 . HN 1 1
724 1 2 1 1 113 ILE HA . 113 . HA 1 1
725 1 1 1 1 4 GLU QB . 4 . HB2 1 1
725 1 2 1 1 113 ILE H . 113 . HN 1 1
726 1 1 1 1 6 LEU H . 6 . HN 1 1
726 1 2 1 1 113 ILE H . 113 . HN 1 1
727 1 1 1 1 24 PHE QE . 24 . HE* 1 1
727 1 2 1 1 113 ILE H . 113 . HN 1 1
728 1 1 1 1 24 PHE HZ . 24 . HZ 1 1
728 1 2 1 1 113 ILE H . 113 . HN 1 1
729 1 1 1 1 112 LYS HA . 112 . HA 1 1
729 1 2 1 1 113 ILE H . 113 . HN 1 1
730 1 1 1 1 6 LEU QB . 6 . HB* 1 1
730 1 2 1 1 114 VAL HA . 114 . HA 1 1
731 1 1 1 1 8 TYR H . 8 . HN 1 1
731 1 2 1 1 114 VAL QG . 114 . HG2* 1 1
732 1 1 1 1 73 SER QB . 73 . HB* 1 1
732 1 2 1 1 114 VAL H . 114 . HN 1 1
733 1 1 1 1 74 ILE MG . 74 . HG2* 1 1
733 1 2 1 1 114 VAL H . 114 . HN 1 1
734 1 1 1 1 75 VAL HA . 75 . HA 1 1
734 1 2 1 1 114 VAL H . 114 . HN 1 1
735 1 1 1 1 113 ILE HA . 113 . HA 1 1
735 1 2 1 1 114 VAL H . 114 . HN 1 1
736 1 1 1 1 113 ILE HB . 113 . HB 1 1
736 1 2 1 1 114 VAL H . 114 . HN 1 1
737 1 1 1 1 113 ILE MD . 113 . HD1* 1 1
737 1 2 1 1 114 VAL H . 114 . HN 1 1
738 1 1 1 1 113 ILE MG . 113 . HG2* 1 1
738 1 2 1 1 114 VAL H . 114 . HN 1 1
739 1 1 1 1 73 SER QB . 73 . HB* 1 1
739 1 2 1 1 115 TYR HA . 115 . HA 1 1
740 1 1 1 1 115 TYR HA . 115 . HA 1 1
740 1 2 1 1 117 ALA MB . 117 . HB* 1 1
741 1 1 1 1 5 TYR HB2 . 5 . HB1 1 1
741 1 2 1 1 115 TYR QD . 115 . HD* 1 1
742 1 1 1 1 7 ASN HA . 7 . HA 1 1
742 1 2 1 1 115 TYR QD . 115 . HD* 1 1
743 1 1 1 1 7 ASN HB3 . 7 . HB2 1 1
743 1 2 1 1 115 TYR QD . 115 . HD* 1 1
744 1 1 1 1 36 ASP HA . 36 . HA 1 1
744 1 2 1 1 115 TYR QD . 115 . HD* 1 1
745 1 1 1 1 59 TRP HA . 59 . HA 1 1
745 1 2 1 1 115 TYR QD . 115 . HD* 1 1
746 1 1 1 1 59 TRP HE1 . 59 . HE1 1 1
746 1 2 1 1 115 TYR QD . 115 . HD* 1 1
747 1 1 1 1 59 TRP HZ2 . 59 . HZ2 1 1
747 1 2 1 1 115 TYR QD . 115 . HD* 1 1
748 1 1 1 1 115 TYR QD . 115 . HD* 1 1
748 1 2 1 1 116 ASN QB . 116 . HB2 1 1
749 1 1 1 1 7 ASN HA . 7 . HA 1 1
749 1 2 1 1 115 TYR QE . 115 . HE* 1 1
750 1 1 1 1 7 ASN HB2 . 7 . HB1 1 1
750 1 2 1 1 115 TYR QE . 115 . HE* 1 1
751 1 1 1 1 7 ASN HB3 . 7 . HB2 1 1
751 1 2 1 1 115 TYR QE . 115 . HE* 1 1
752 1 1 1 1 7 ASN H . 7 . HN 1 1
752 1 2 1 1 115 TYR QE . 115 . HE* 1 1
753 1 1 1 1 115 TYR QE . 115 . HE* 1 1
753 1 2 1 1 116 ASN QB . 116 . HB1 1 1
754 1 1 1 1 5 TYR HA . 5 . HA 1 1
754 1 2 1 1 115 TYR H . 115 . HN 1 1
755 1 1 1 1 5 TYR HB2 . 5 . HB1 1 1
755 1 2 1 1 115 TYR H . 115 . HN 1 1
756 1 1 1 1 6 LEU QB . 6 . HB* 1 1
756 1 2 1 1 115 TYR H . 115 . HN 1 1
757 1 1 1 1 6 LEU H . 6 . HN 1 1
757 1 2 1 1 115 TYR H . 115 . HN 1 1
758 1 1 1 1 7 ASN HA . 7 . HA 1 1
758 1 2 1 1 115 TYR H . 115 . HN 1 1
759 1 1 1 1 114 VAL HA . 114 . HA 1 1
759 1 2 1 1 115 TYR H . 115 . HN 1 1
760 1 1 1 1 114 VAL QG . 114 . HG2* 1 1
760 1 2 1 1 115 TYR H . 115 . HN 1 1
761 1 1 1 1 115 TYR H . 115 . HN 1 1
761 1 2 1 1 115 TYR QD . 115 . HD* 1 1
762 1 1 1 1 115 TYR QD . 115 . HD* 1 1
762 1 2 1 1 116 ASN HA . 116 . HA 1 1
763 1 1 1 1 60 PRO QG . 60 . HG* 1 1
763 1 2 1 1 116 ASN H . 116 . HN 1 1
764 1 1 1 1 115 TYR QB . 115 . HB* 1 1
764 1 2 1 1 116 ASN H . 116 . HN 1 1
765 1 1 1 1 115 TYR QD . 115 . HD* 1 1
765 1 2 1 1 116 ASN H . 116 . HN 1 1
766 1 1 1 1 116 ASN H . 116 . HN 1 1
766 1 2 1 1 117 ALA MB . 117 . HB* 1 1
767 1 1 1 1 116 ASN H . 116 . HN 1 1
767 1 2 1 1 117 ALA H . 117 . HN 1 1
768 1 1 1 1 117 ALA MB . 117 . HB* 1 1
768 1 2 1 1 123 LEU MD1 . 123 . HD1* 1 1
769 1 1 1 1 72 ALA MB . 72 . HB* 1 1
769 1 2 1 1 117 ALA H . 117 . HN 1 1
770 1 1 1 1 116 ASN HA . 116 . HA 1 1
770 1 2 1 1 117 ALA H . 117 . HN 1 1
771 1 1 1 1 8 TYR QD . 8 . HD* 1 1
771 1 2 1 1 119 HIS HB3 . 119 . HB1 1 1
772 1 1 1 1 8 TYR QE . 8 . HE* 1 1
772 1 2 1 1 119 HIS HB3 . 119 . HB1 1 1
773 1 1 1 1 8 TYR QD . 8 . HD* 1 1
773 1 2 1 1 119 HIS HB2 . 119 . HB2 1 1
774 1 1 1 1 8 TYR QE . 8 . HE* 1 1
774 1 2 1 1 119 HIS HB2 . 119 . HB2 1 1
775 1 1 1 1 8 TYR HB3 . 8 . HB1 1 1
775 1 2 1 1 119 HIS HD2 . 119 . HD2 1 1
776 1 1 1 1 8 TYR HB2 . 8 . HB2 1 1
776 1 2 1 1 119 HIS HD2 . 119 . HD2 1 1
777 1 1 1 1 8 TYR QD . 8 . HD* 1 1
777 1 2 1 1 119 HIS HD2 . 119 . HD2 1 1
778 1 1 1 1 116 ASN HA . 116 . HA 1 1
778 1 2 1 1 119 HIS HD2 . 119 . HD2 1 1
779 1 1 1 1 116 ASN QB . 116 . HB1 1 1
779 1 2 1 1 119 HIS HD2 . 119 . HD2 1 1
780 1 1 1 1 119 HIS HA . 119 . HA 1 1
780 1 2 1 1 119 HIS HD2 . 119 . HD2 1 1
781 1 1 1 1 8 TYR QD . 8 . HD* 1 1
781 1 2 1 1 119 HIS H . 119 . HN 1 1
782 1 1 1 1 8 TYR QE . 8 . HE* 1 1
782 1 2 1 1 119 HIS H . 119 . HN 1 1
783 1 1 1 1 117 ALA HA . 117 . HA 1 1
783 1 2 1 1 119 HIS H . 119 . HN 1 1
784 1 1 1 1 119 HIS H . 119 . HN 1 1
784 1 2 1 1 119 HIS HD2 . 119 . HD2 1 1
785 1 1 1 1 119 HIS H . 119 . HN 1 1
785 1 2 1 1 120 LEU H . 120 . HN 1 1
786 1 1 1 1 117 ALA HA . 117 . HA 1 1
786 1 2 1 1 120 LEU H . 120 . HN 1 1
787 1 1 1 1 119 HIS HA . 119 . HA 1 1
787 1 2 1 1 120 LEU H . 120 . HN 1 1
788 1 1 1 1 119 HIS HB3 . 119 . HB1 1 1
788 1 2 1 1 120 LEU H . 120 . HN 1 1
789 1 1 1 1 119 HIS HB2 . 119 . HB2 1 1
789 1 2 1 1 120 LEU H . 120 . HN 1 1
790 1 1 1 1 120 LEU H . 120 . HN 1 1
790 1 2 1 1 121 ASP H . 121 . HN 1 1
791 1 1 1 1 120 LEU H . 120 . HN 1 1
791 1 2 1 1 123 LEU HB2 . 123 . HB2 1 1
792 1 1 1 1 121 ASP HA . 121 . HA 1 1
792 1 2 1 1 124 GLN QB . 124 . HB* 1 1
793 1 1 1 1 120 LEU HA . 120 . HA 1 1
793 1 2 1 1 121 ASP H . 121 . HN 1 1
794 1 1 1 1 120 LEU QB . 120 . HB* 1 1
794 1 2 1 1 121 ASP H . 121 . HN 1 1
795 1 1 1 1 121 ASP H . 121 . HN 1 1
795 1 2 1 1 122 TYR H . 122 . HN 1 1
796 1 1 1 1 122 TYR QD . 122 . HD* 1 1
796 1 2 1 1 123 LEU HA . 123 . HA 1 1
797 1 1 1 1 122 TYR QD . 122 . HD* 1 1
797 1 2 1 1 123 LEU MD2 . 123 . HD2* 1 1
798 1 1 1 1 122 TYR QD . 122 . HD* 1 1
798 1 2 1 1 123 LEU HG . 123 . HG 1 1
799 1 1 1 1 120 LEU HA . 120 . HA 1 1
799 1 2 1 1 122 TYR H . 122 . HN 1 1
800 1 1 1 1 120 LEU QB . 120 . HB* 1 1
800 1 2 1 1 122 TYR H . 122 . HN 1 1
801 1 1 1 1 121 ASP HA . 121 . HA 1 1
801 1 2 1 1 122 TYR H . 122 . HN 1 1
802 1 1 1 1 122 TYR H . 122 . HN 1 1
802 1 2 1 1 122 TYR QD . 122 . HD* 1 1
803 1 1 1 1 120 LEU QB . 120 . HB* 1 1
803 1 2 1 1 123 LEU H . 123 . HN 1 1
804 1 1 1 1 122 TYR HA . 122 . HA 1 1
804 1 2 1 1 123 LEU H . 123 . HN 1 1
805 1 1 1 1 122 TYR HB3 . 122 . HB1 1 1
805 1 2 1 1 123 LEU H . 123 . HN 1 1
806 1 1 1 1 122 TYR QD . 122 . HD* 1 1
806 1 2 1 1 123 LEU H . 123 . HN 1 1
807 1 1 1 1 122 TYR H . 122 . HN 1 1
807 1 2 1 1 123 LEU H . 123 . HN 1 1
808 1 1 1 1 123 LEU H . 123 . HN 1 1
808 1 2 1 1 123 LEU MD1 . 123 . HD1* 1 1
809 1 1 1 1 123 LEU H . 123 . HN 1 1
809 1 2 1 1 123 LEU MD2 . 123 . HD2* 1 1
810 1 1 1 1 123 LEU H . 123 . HN 1 1
810 1 2 1 1 123 LEU HG . 123 . HG 1 1
811 1 1 1 1 123 LEU H . 123 . HN 1 1
811 1 2 1 1 124 GLN H . 124 . HN 1 1
812 1 1 1 1 119 HIS HA . 119 . HA 1 1
812 1 2 1 1 124 GLN HE22 . 124 . HE22 1 1
813 1 1 1 1 120 LEU QB . 120 . HB* 1 1
813 1 2 1 1 124 GLN H . 124 . HN 1 1
814 1 1 1 1 121 ASP HA . 121 . HA 1 1
814 1 2 1 1 124 GLN H . 124 . HN 1 1
815 1 1 1 1 122 TYR HA . 122 . HA 1 1
815 1 2 1 1 124 GLN H . 124 . HN 1 1
816 1 1 1 1 122 TYR H . 122 . HN 1 1
816 1 2 1 1 124 GLN H . 124 . HN 1 1
817 1 1 1 1 123 LEU HA . 123 . HA 1 1
817 1 2 1 1 124 GLN H . 124 . HN 1 1
818 1 1 1 1 123 LEU HB3 . 123 . HB1 1 1
818 1 2 1 1 124 GLN H . 124 . HN 1 1
819 1 1 1 1 123 LEU HB2 . 123 . HB2 1 1
819 1 2 1 1 124 GLN H . 124 . HN 1 1
820 1 1 1 1 124 GLN H . 124 . HN 1 1
820 1 2 1 1 125 ASN H . 125 . HN 1 1
821 1 1 1 1 124 GLN HA . 124 . HA 1 1
821 1 2 1 1 125 ASN H . 125 . HN 1 1
822 1 1 1 1 124 GLN QB . 124 . HB* 1 1
822 1 2 1 1 125 ASN H . 125 . HN 1 1
823 1 1 1 1 125 ASN H . 125 . HN 1 1
823 1 2 1 1 126 ARG H . 126 . HN 1 1
824 1 1 1 1 123 LEU HA . 123 . HA 1 1
824 1 2 1 1 126 ARG H . 126 . HN 1 1
825 1 1 1 1 124 GLN HA . 124 . HA 1 1
825 1 2 1 1 126 ARG H . 126 . HN 1 1
826 1 1 1 1 125 ASN HA . 125 . HA 1 1
826 1 2 1 1 126 ARG H . 126 . HN 1 1
827 1 1 1 1 124 GLN HA . 124 . HA 1 1
827 1 2 1 1 127 VAL H . 127 . HN 1 1
828 1 1 1 1 125 ASN HA . 125 . HA 1 1
828 1 2 1 1 127 VAL H . 127 . HN 1 1
829 1 1 1 1 126 ARG HA . 126 . HA 1 1
829 1 2 1 1 127 VAL H . 127 . HN 1 1
830 1 1 1 1 126 ARG H . 126 . HN 1 1
830 1 2 1 1 127 VAL H . 127 . HN 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 . . . . . 0.0 0.0 3.5 1 1
2 1 . . . . . 0.0 0.0 5.0 1 1
3 1 . . . . . 0.0 0.0 2.7 1 1
4 1 . . . . . 0.0 0.0 3.5 1 1
5 1 . . . . . 0.0 0.0 5.0 1 1
6 1 . . . . . 0.0 0.0 3.5 1 1
7 1 . . . . . 0.0 0.0 5.0 1 1
8 1 . . . . . 0.0 0.0 5.0 1 1
9 1 . . . . . 0.0 0.0 5.0 1 1
10 1 . . . . . 0.0 0.0 5.0 1 1
11 1 . . . . . 0.0 0.0 5.0 1 1
12 1 . . . . . 0.0 0.0 2.7 1 1
13 1 . . . . . 0.0 0.0 5.0 1 1
14 1 . . . . . 0.0 0.0 5.0 1 1
15 1 . . . . . 0.0 0.0 5.0 1 1
16 1 . . . . . 0.0 0.0 5.0 1 1
17 1 . . . . . 0.0 0.0 3.5 1 1
18 1 . . . . . 0.0 0.0 5.0 1 1
19 1 . . . . . 0.0 0.0 5.0 1 1
20 1 . . . . . 0.0 0.0 5.0 1 1
21 1 . . . . . 0.0 0.0 3.5 1 1
22 1 . . . . . 0.0 0.0 5.0 1 1
23 1 . . . . . 0.0 0.0 5.0 1 1
24 1 . . . . . 0.0 0.0 5.0 1 1
25 1 . . . . . 0.0 0.0 5.0 1 1
26 1 . . . . . 0.0 0.0 3.5 1 1
27 1 . . . . . 0.0 0.0 3.5 1 1
28 1 . . . . . 0.0 0.0 5.0 1 1
29 1 . . . . . 0.0 0.0 2.7 1 1
30 1 . . . . . 0.0 0.0 5.0 1 1
31 1 . . . . . 0.0 0.0 5.0 1 1
32 1 . . . . . 0.0 0.0 5.0 1 1
33 1 . . . . . 0.0 0.0 5.0 1 1
34 1 . . . . . 0.0 0.0 3.5 1 1
35 1 . . . . . 0.0 0.0 5.0 1 1
36 1 . . . . . 0.0 0.0 3.5 1 1
37 1 . . . . . 0.0 0.0 5.0 1 1
38 1 . . . . . 0.0 0.0 3.5 1 1
39 1 . . . . . 0.0 0.0 5.0 1 1
40 1 . . . . . 0.0 0.0 5.0 1 1
41 1 . . . . . 0.0 0.0 5.0 1 1
42 1 . . . . . 0.0 0.0 5.0 1 1
43 1 . . . . . 0.0 0.0 5.0 1 1
44 1 . . . . . 0.0 0.0 5.0 1 1
45 1 . . . . . 0.0 0.0 5.0 1 1
46 1 . . . . . 0.0 0.0 5.0 1 1
47 1 . . . . . 0.0 0.0 5.0 1 1
48 1 . . . . . 0.0 0.0 2.7 1 1
49 1 . . . . . 0.0 0.0 5.0 1 1
50 1 . . . . . 0.0 0.0 5.0 1 1
51 1 . . . . . 0.0 0.0 5.0 1 1
52 1 . . . . . 0.0 0.0 3.5 1 1
53 1 . . . . . 0.0 0.0 3.5 1 1
54 1 . . . . . 0.0 0.0 5.0 1 1
55 1 . . . . . 0.0 0.0 5.0 1 1
56 1 . . . . . 0.0 0.0 5.0 1 1
57 1 . . . . . 0.0 0.0 2.7 1 1
58 1 . . . . . 0.0 0.0 3.5 1 1
59 1 . . . . . 0.0 0.0 5.0 1 1
60 1 . . . . . 0.0 0.0 3.5 1 1
61 1 . . . . . 0.0 0.0 5.0 1 1
62 1 . . . . . 0.0 0.0 3.5 1 1
63 1 . . . . . 0.0 0.0 3.5 1 1
64 1 . . . . . 0.0 0.0 5.0 1 1
65 1 . . . . . 0.0 0.0 5.0 1 1
66 1 . . . . . 0.0 0.0 5.0 1 1
67 1 . . . . . 0.0 0.0 3.5 1 1
68 1 . . . . . 0.0 0.0 5.0 1 1
69 1 . . . . . 0.0 0.0 2.7 1 1
70 1 . . . . . 0.0 0.0 5.0 1 1
71 1 . . . . . 0.0 0.0 5.0 1 1
72 1 . . . . . 0.0 0.0 3.5 1 1
73 1 . . . . . 0.0 0.0 5.0 1 1
74 1 . . . . . 0.0 0.0 5.0 1 1
75 1 . . . . . 0.0 0.0 2.7 1 1
76 1 . . . . . 0.0 0.0 5.0 1 1
77 1 . . . . . 0.0 0.0 5.0 1 1
78 1 . . . . . 0.0 0.0 5.0 1 1
79 1 . . . . . 0.0 0.0 2.7 1 1
80 1 . . . . . 0.0 0.0 5.0 1 1
81 1 . . . . . 0.0 0.0 5.0 1 1
82 1 . . . . . 0.0 0.0 3.5 1 1
83 1 . . . . . 0.0 0.0 5.0 1 1
84 1 . . . . . 0.0 0.0 5.0 1 1
85 1 . . . . . 0.0 0.0 5.0 1 1
86 1 . . . . . 0.0 0.0 5.0 1 1
87 1 . . . . . 0.0 0.0 3.5 1 1
88 1 . . . . . 0.0 0.0 3.5 1 1
89 1 . . . . . 0.0 0.0 5.0 1 1
90 1 . . . . . 0.0 0.0 5.0 1 1
91 1 . . . . . 0.0 0.0 5.0 1 1
92 1 . . . . . 0.0 0.0 5.0 1 1
93 1 . . . . . 0.0 0.0 5.0 1 1
94 1 . . . . . 0.0 0.0 2.7 1 1
95 1 . . . . . 0.0 0.0 2.7 1 1
96 1 . . . . . 0.0 0.0 5.0 1 1
97 1 . . . . . 0.0 0.0 5.0 1 1
98 1 . . . . . 0.0 0.0 5.0 1 1
99 1 . . . . . 0.0 0.0 5.0 1 1
100 1 . . . . . 0.0 0.0 3.5 1 1
101 1 . . . . . 0.0 0.0 5.0 1 1
102 1 . . . . . 0.0 0.0 5.0 1 1
103 1 . . . . . 0.0 0.0 5.0 1 1
104 1 . . . . . 0.0 0.0 3.5 1 1
105 1 . . . . . 0.0 0.0 3.5 1 1
106 1 . . . . . 0.0 0.0 5.0 1 1
107 1 . . . . . 0.0 0.0 2.7 1 1
108 1 . . . . . 0.0 0.0 3.5 1 1
109 1 . . . . . 0.0 0.0 3.5 1 1
110 1 . . . . . 0.0 0.0 5.0 1 1
111 1 . . . . . 0.0 0.0 5.0 1 1
112 1 . . . . . 0.0 0.0 5.0 1 1
113 1 . . . . . 0.0 0.0 5.0 1 1
114 1 . . . . . 0.0 0.0 2.7 1 1
115 1 . . . . . 0.0 0.0 5.0 1 1
116 1 . . . . . 0.0 0.0 5.0 1 1
117 1 . . . . . 0.0 0.0 3.5 1 1
118 1 . . . . . 0.0 0.0 5.0 1 1
119 1 . . . . . 0.0 0.0 5.0 1 1
120 1 . . . . . 0.0 0.0 2.7 1 1
121 1 . . . . . 0.0 0.0 5.0 1 1
122 1 . . . . . 0.0 0.0 5.0 1 1
123 1 . . . . . 0.0 0.0 5.0 1 1
124 1 . . . . . 0.0 0.0 3.5 1 1
125 1 . . . . . 0.0 0.0 5.0 1 1
126 1 . . . . . 0.0 0.0 5.0 1 1
127 1 . . . . . 0.0 0.0 5.0 1 1
128 1 . . . . . 0.0 0.0 5.0 1 1
129 1 . . . . . 0.0 0.0 5.0 1 1
130 1 . . . . . 0.0 0.0 5.0 1 1
131 1 . . . . . 0.0 0.0 5.0 1 1
132 1 . . . . . 0.0 0.0 3.5 1 1
133 1 . . . . . 0.0 0.0 5.0 1 1
134 1 . . . . . 0.0 0.0 5.0 1 1
135 1 . . . . . 0.0 0.0 5.0 1 1
136 1 . . . . . 0.0 0.0 5.0 1 1
137 1 . . . . . 0.0 0.0 5.0 1 1
138 1 . . . . . 0.0 0.0 3.5 1 1
139 1 . . . . . 0.0 0.0 5.0 1 1
140 1 . . . . . 0.0 0.0 5.0 1 1
141 1 . . . . . 0.0 0.0 5.0 1 1
142 1 . . . . . 0.0 0.0 5.0 1 1
143 1 . . . . . 0.0 0.0 5.0 1 1
144 1 . . . . . 0.0 0.0 2.7 1 1
145 1 . . . . . 0.0 0.0 2.7 1 1
146 1 . . . . . 0.0 0.0 5.0 1 1
147 1 . . . . . 0.0 0.0 5.0 1 1
148 1 . . . . . 0.0 0.0 5.0 1 1
149 1 . . . . . 0.0 0.0 5.0 1 1
150 1 . . . . . 0.0 0.0 3.5 1 1
151 1 . . . . . 0.0 0.0 3.5 1 1
152 1 . . . . . 0.0 0.0 3.5 1 1
153 1 . . . . . 0.0 0.0 2.7 1 1
154 1 . . . . . 0.0 0.0 5.0 1 1
155 1 . . . . . 0.0 0.0 5.0 1 1
156 1 . . . . . 0.0 0.0 5.0 1 1
157 1 . . . . . 0.0 0.0 5.0 1 1
158 1 . . . . . 0.0 0.0 5.0 1 1
159 1 . . . . . 0.0 0.0 5.0 1 1
160 1 . . . . . 0.0 0.0 5.0 1 1
161 1 . . . . . 0.0 0.0 2.7 1 1
162 1 . . . . . 0.0 0.0 5.0 1 1
163 1 . . . . . 0.0 0.0 5.0 1 1
164 1 . . . . . 0.0 0.0 5.0 1 1
165 1 . . . . . 0.0 0.0 5.0 1 1
166 1 . . . . . 0.0 0.0 5.0 1 1
167 1 . . . . . 0.0 0.0 5.0 1 1
168 1 . . . . . 0.0 0.0 5.0 1 1
169 1 . . . . . 0.0 0.0 2.7 1 1
170 1 . . . . . 0.0 0.0 5.0 1 1
171 1 . . . . . 0.0 0.0 5.0 1 1
172 1 . . . . . 0.0 0.0 5.0 1 1
173 1 . . . . . 0.0 0.0 5.0 1 1
174 1 . . . . . 0.0 0.0 2.7 1 1
175 1 . . . . . 0.0 0.0 5.0 1 1
176 1 . . . . . 0.0 0.0 5.0 1 1
177 1 . . . . . 0.0 0.0 5.0 1 1
178 1 . . . . . 0.0 0.0 5.0 1 1
179 1 . . . . . 0.0 0.0 5.0 1 1
180 1 . . . . . 0.0 0.0 5.0 1 1
181 1 . . . . . 0.0 0.0 5.0 1 1
182 1 . . . . . 0.0 0.0 5.0 1 1
183 1 . . . . . 0.0 0.0 5.0 1 1
184 1 . . . . . 0.0 0.0 3.5 1 1
185 1 . . . . . 0.0 0.0 5.0 1 1
186 1 . . . . . 0.0 0.0 3.5 1 1
187 1 . . . . . 0.0 0.0 3.5 1 1
188 1 . . . . . 0.0 0.0 5.0 1 1
189 1 . . . . . 0.0 0.0 5.0 1 1
190 1 . . . . . 0.0 0.0 5.0 1 1
191 1 . . . . . 0.0 0.0 5.0 1 1
192 1 . . . . . 0.0 0.0 2.7 1 1
193 1 . . . . . 0.0 0.0 5.0 1 1
194 1 . . . . . 0.0 0.0 3.5 1 1
195 1 . . . . . 0.0 0.0 5.0 1 1
196 1 . . . . . 0.0 0.0 3.5 1 1
197 1 . . . . . 0.0 0.0 5.0 1 1
198 1 . . . . . 0.0 0.0 5.0 1 1
199 1 . . . . . 0.0 0.0 5.0 1 1
200 1 . . . . . 0.0 0.0 5.0 1 1
201 1 . . . . . 0.0 0.0 2.7 1 1
202 1 . . . . . 0.0 0.0 5.0 1 1
203 1 . . . . . 0.0 0.0 3.5 1 1
204 1 . . . . . 0.0 0.0 3.5 1 1
205 1 . . . . . 0.0 0.0 5.0 1 1
206 1 . . . . . 0.0 0.0 5.0 1 1
207 1 . . . . . 0.0 0.0 5.0 1 1
208 1 . . . . . 0.0 0.0 5.0 1 1
209 1 . . . . . 0.0 0.0 5.0 1 1
210 1 . . . . . 0.0 0.0 5.0 1 1
211 1 . . . . . 0.0 0.0 5.0 1 1
212 1 . . . . . 0.0 0.0 5.0 1 1
213 1 . . . . . 0.0 0.0 2.7 1 1
214 1 . . . . . 0.0 0.0 5.0 1 1
215 1 . . . . . 0.0 0.0 5.0 1 1
216 1 . . . . . 0.0 0.0 5.0 1 1
217 1 . . . . . 0.0 0.0 5.0 1 1
218 1 . . . . . 0.0 0.0 5.0 1 1
219 1 . . . . . 0.0 0.0 5.0 1 1
220 1 . . . . . 0.0 0.0 3.5 1 1
221 1 . . . . . 0.0 0.0 5.0 1 1
222 1 . . . . . 0.0 0.0 5.0 1 1
223 1 . . . . . 0.0 0.0 3.5 1 1
224 1 . . . . . 0.0 0.0 5.0 1 1
225 1 . . . . . 0.0 0.0 5.0 1 1
226 1 . . . . . 0.0 0.0 5.0 1 1
227 1 . . . . . 0.0 0.0 5.0 1 1
228 1 . . . . . 0.0 0.0 5.0 1 1
229 1 . . . . . 0.0 0.0 5.0 1 1
230 1 . . . . . 0.0 0.0 5.0 1 1
231 1 . . . . . 0.0 0.0 5.0 1 1
232 1 . . . . . 0.0 0.0 5.0 1 1
233 1 . . . . . 0.0 0.0 5.0 1 1
234 1 . . . . . 0.0 0.0 5.0 1 1
235 1 . . . . . 0.0 0.0 2.7 1 1
236 1 . . . . . 0.0 0.0 2.7 1 1
237 1 . . . . . 0.0 0.0 5.0 1 1
238 1 . . . . . 0.0 0.0 5.0 1 1
239 1 . . . . . 0.0 0.0 3.5 1 1
240 1 . . . . . 0.0 0.0 5.0 1 1
241 1 . . . . . 0.0 0.0 5.0 1 1
242 1 . . . . . 0.0 0.0 2.7 1 1
243 1 . . . . . 0.0 0.0 2.7 1 1
244 1 . . . . . 0.0 0.0 5.0 1 1
245 1 . . . . . 0.0 0.0 5.0 1 1
246 1 . . . . . 0.0 0.0 5.0 1 1
247 1 . . . . . 0.0 0.0 3.5 1 1
248 1 . . . . . 0.0 0.0 3.5 1 1
249 1 . . . . . 0.0 0.0 5.0 1 1
250 1 . . . . . 0.0 0.0 3.5 1 1
251 1 . . . . . 0.0 0.0 3.5 1 1
252 1 . . . . . 0.0 0.0 3.5 1 1
253 1 . . . . . 0.0 0.0 5.0 1 1
254 1 . . . . . 0.0 0.0 5.0 1 1
255 1 . . . . . 0.0 0.0 2.7 1 1
256 1 . . . . . 0.0 0.0 5.0 1 1
257 1 . . . . . 0.0 0.0 3.5 1 1
258 1 . . . . . 0.0 0.0 5.0 1 1
259 1 . . . . . 0.0 0.0 2.7 1 1
260 1 . . . . . 0.0 0.0 5.0 1 1
261 1 . . . . . 0.0 0.0 5.0 1 1
262 1 . . . . . 0.0 0.0 2.7 1 1
263 1 . . . . . 0.0 0.0 5.0 1 1
264 1 . . . . . 0.0 0.0 5.0 1 1
265 1 . . . . . 0.0 0.0 5.0 1 1
266 1 . . . . . 0.0 0.0 2.7 1 1
267 1 . . . . . 0.0 0.0 3.5 1 1
268 1 . . . . . 0.0 0.0 5.0 1 1
269 1 . . . . . 0.0 0.0 5.0 1 1
270 1 . . . . . 0.0 0.0 5.0 1 1
271 1 . . . . . 0.0 0.0 5.0 1 1
272 1 . . . . . 0.0 0.0 2.7 1 1
273 1 . . . . . 0.0 0.0 5.0 1 1
274 1 . . . . . 0.0 0.0 5.0 1 1
275 1 . . . . . 0.0 0.0 5.0 1 1
276 1 . . . . . 0.0 0.0 5.0 1 1
277 1 . . . . . 0.0 0.0 3.5 1 1
278 1 . . . . . 0.0 0.0 5.0 1 1
279 1 . . . . . 0.0 0.0 3.5 1 1
280 1 . . . . . 0.0 0.0 5.0 1 1
281 1 . . . . . 0.0 0.0 5.0 1 1
282 1 . . . . . 0.0 0.0 2.7 1 1
283 1 . . . . . 0.0 0.0 5.0 1 1
284 1 . . . . . 0.0 0.0 2.7 1 1
285 1 . . . . . 0.0 0.0 5.0 1 1
286 1 . . . . . 0.0 0.0 5.0 1 1
287 1 . . . . . 0.0 0.0 5.0 1 1
288 1 . . . . . 0.0 0.0 5.0 1 1
289 1 . . . . . 0.0 0.0 5.0 1 1
290 1 . . . . . 0.0 0.0 5.0 1 1
291 1 . . . . . 0.0 0.0 5.0 1 1
292 1 . . . . . 0.0 0.0 3.5 1 1
293 1 . . . . . 0.0 0.0 3.5 1 1
294 1 . . . . . 0.0 0.0 5.0 1 1
295 1 . . . . . 0.0 0.0 3.5 1 1
296 1 . . . . . 0.0 0.0 5.0 1 1
297 1 . . . . . 0.0 0.0 3.5 1 1
298 1 . . . . . 0.0 0.0 5.0 1 1
299 1 . . . . . 0.0 0.0 5.0 1 1
300 1 . . . . . 0.0 0.0 5.0 1 1
301 1 . . . . . 0.0 0.0 5.0 1 1
302 1 . . . . . 0.0 0.0 5.0 1 1
303 1 . . . . . 0.0 0.0 5.0 1 1
304 1 . . . . . 0.0 0.0 3.5 1 1
305 1 . . . . . 0.0 0.0 5.0 1 1
306 1 . . . . . 0.0 0.0 5.0 1 1
307 1 . . . . . 0.0 0.0 5.0 1 1
308 1 . . . . . 0.0 0.0 5.0 1 1
309 1 . . . . . 0.0 0.0 5.0 1 1
310 1 . . . . . 0.0 0.0 3.5 1 1
311 1 . . . . . 0.0 0.0 5.0 1 1
312 1 . . . . . 0.0 0.0 5.0 1 1
313 1 . . . . . 0.0 0.0 5.0 1 1
314 1 . . . . . 0.0 0.0 2.7 1 1
315 1 . . . . . 0.0 0.0 5.0 1 1
316 1 . . . . . 0.0 0.0 5.0 1 1
317 1 . . . . . 0.0 0.0 5.0 1 1
318 1 . . . . . 0.0 0.0 5.0 1 1
319 1 . . . . . 0.0 0.0 2.7 1 1
320 1 . . . . . 0.0 0.0 5.0 1 1
321 1 . . . . . 0.0 0.0 5.0 1 1
322 1 . . . . . 0.0 0.0 2.7 1 1
323 1 . . . . . 0.0 0.0 5.0 1 1
324 1 . . . . . 0.0 0.0 2.7 1 1
325 1 . . . . . 0.0 0.0 5.0 1 1
326 1 . . . . . 0.0 0.0 5.0 1 1
327 1 . . . . . 0.0 0.0 5.0 1 1
328 1 . . . . . 0.0 0.0 5.0 1 1
329 1 . . . . . 0.0 0.0 5.0 1 1
330 1 . . . . . 0.0 0.0 3.5 1 1
331 1 . . . . . 0.0 0.0 3.5 1 1
332 1 . . . . . 0.0 0.0 3.5 1 1
333 1 . . . . . 0.0 0.0 5.0 1 1
334 1 . . . . . 0.0 0.0 5.0 1 1
335 1 . . . . . 0.0 0.0 3.5 1 1
336 1 . . . . . 0.0 0.0 5.0 1 1
337 1 . . . . . 0.0 0.0 5.0 1 1
338 1 . . . . . 0.0 0.0 5.0 1 1
339 1 . . . . . 0.0 0.0 5.0 1 1
340 1 . . . . . 0.0 0.0 5.0 1 1
341 1 . . . . . 0.0 0.0 5.0 1 1
342 1 . . . . . 0.0 0.0 2.7 1 1
343 1 . . . . . 0.0 0.0 5.0 1 1
344 1 . . . . . 0.0 0.0 5.0 1 1
345 1 . . . . . 0.0 0.0 5.0 1 1
346 1 . . . . . 0.0 0.0 5.0 1 1
347 1 . . . . . 0.0 0.0 3.5 1 1
348 1 . . . . . 0.0 0.0 5.0 1 1
349 1 . . . . . 0.0 0.0 5.0 1 1
350 1 . . . . . 0.0 0.0 5.0 1 1
351 1 . . . . . 0.0 0.0 5.0 1 1
352 1 . . . . . 0.0 0.0 2.7 1 1
353 1 . . . . . 0.0 0.0 5.0 1 1
354 1 . . . . . 0.0 0.0 2.7 1 1
355 1 . . . . . 0.0 0.0 5.0 1 1
356 1 . . . . . 0.0 0.0 5.0 1 1
357 1 . . . . . 0.0 0.0 3.5 1 1
358 1 . . . . . 0.0 0.0 5.0 1 1
359 1 . . . . . 0.0 0.0 2.7 1 1
360 1 . . . . . 0.0 0.0 5.0 1 1
361 1 . . . . . 0.0 0.0 5.0 1 1
362 1 . . . . . 0.0 0.0 5.0 1 1
363 1 . . . . . 0.0 0.0 5.0 1 1
364 1 . . . . . 0.0 0.0 2.7 1 1
365 1 . . . . . 0.0 0.0 5.0 1 1
366 1 . . . . . 0.0 0.0 5.0 1 1
367 1 . . . . . 0.0 0.0 5.0 1 1
368 1 . . . . . 0.0 0.0 3.5 1 1
369 1 . . . . . 0.0 0.0 3.5 1 1
370 1 . . . . . 0.0 0.0 5.0 1 1
371 1 . . . . . 0.0 0.0 3.5 1 1
372 1 . . . . . 0.0 0.0 5.0 1 1
373 1 . . . . . 0.0 0.0 5.0 1 1
374 1 . . . . . 0.0 0.0 5.0 1 1
375 1 . . . . . 0.0 0.0 5.0 1 1
376 1 . . . . . 0.0 0.0 5.0 1 1
377 1 . . . . . 0.0 0.0 5.0 1 1
378 1 . . . . . 0.0 0.0 3.5 1 1
379 1 . . . . . 0.0 0.0 5.0 1 1
380 1 . . . . . 0.0 0.0 5.0 1 1
381 1 . . . . . 0.0 0.0 5.0 1 1
382 1 . . . . . 0.0 0.0 5.0 1 1
383 1 . . . . . 0.0 0.0 3.5 1 1
384 1 . . . . . 0.0 0.0 5.0 1 1
385 1 . . . . . 0.0 0.0 5.0 1 1
386 1 . . . . . 0.0 0.0 5.0 1 1
387 1 . . . . . 0.0 0.0 5.0 1 1
388 1 . . . . . 0.0 0.0 5.0 1 1
389 1 . . . . . 0.0 0.0 5.0 1 1
390 1 . . . . . 0.0 0.0 5.0 1 1
391 1 . . . . . 0.0 0.0 3.5 1 1
392 1 . . . . . 0.0 0.0 5.0 1 1
393 1 . . . . . 0.0 0.0 5.0 1 1
394 1 . . . . . 0.0 0.0 5.0 1 1
395 1 . . . . . 0.0 0.0 5.0 1 1
396 1 . . . . . 0.0 0.0 3.5 1 1
397 1 . . . . . 0.0 0.0 5.0 1 1
398 1 . . . . . 0.0 0.0 5.0 1 1
399 1 . . . . . 0.0 0.0 2.7 1 1
400 1 . . . . . 0.0 0.0 5.0 1 1
401 1 . . . . . 0.0 0.0 5.0 1 1
402 1 . . . . . 0.0 0.0 3.5 1 1
403 1 . . . . . 0.0 0.0 3.5 1 1
404 1 . . . . . 0.0 0.0 3.5 1 1
405 1 . . . . . 0.0 0.0 3.5 1 1
406 1 . . . . . 0.0 0.0 5.0 1 1
407 1 . . . . . 0.0 0.0 5.0 1 1
408 1 . . . . . 0.0 0.0 5.0 1 1
409 1 . . . . . 0.0 0.0 5.0 1 1
410 1 . . . . . 0.0 0.0 5.0 1 1
411 1 . . . . . 0.0 0.0 3.5 1 1
412 1 . . . . . 0.0 0.0 5.0 1 1
413 1 . . . . . 0.0 0.0 2.7 1 1
414 1 . . . . . 0.0 0.0 5.0 1 1
415 1 . . . . . 0.0 0.0 3.5 1 1
416 1 . . . . . 0.0 0.0 5.0 1 1
417 1 . . . . . 0.0 0.0 5.0 1 1
418 1 . . . . . 0.0 0.0 3.5 1 1
419 1 . . . . . 0.0 0.0 5.0 1 1
420 1 . . . . . 0.0 0.0 3.5 1 1
421 1 . . . . . 0.0 0.0 5.0 1 1
422 1 . . . . . 0.0 0.0 5.0 1 1
423 1 . . . . . 0.0 0.0 5.0 1 1
424 1 . . . . . 0.0 0.0 5.0 1 1
425 1 . . . . . 0.0 0.0 3.5 1 1
426 1 . . . . . 0.0 0.0 5.0 1 1
427 1 . . . . . 0.0 0.0 2.7 1 1
428 1 . . . . . 0.0 0.0 3.5 1 1
429 1 . . . . . 0.0 0.0 5.0 1 1
430 1 . . . . . 0.0 0.0 5.0 1 1
431 1 . . . . . 0.0 0.0 5.0 1 1
432 1 . . . . . 0.0 0.0 2.7 1 1
433 1 . . . . . 0.0 0.0 5.0 1 1
434 1 . . . . . 0.0 0.0 3.5 1 1
435 1 . . . . . 0.0 0.0 5.0 1 1
436 1 . . . . . 0.0 0.0 3.5 1 1
437 1 . . . . . 0.0 0.0 5.0 1 1
438 1 . . . . . 0.0 0.0 5.0 1 1
439 1 . . . . . 0.0 0.0 5.0 1 1
440 1 . . . . . 0.0 0.0 3.5 1 1
441 1 . . . . . 0.0 0.0 5.0 1 1
442 1 . . . . . 0.0 0.0 5.0 1 1
443 1 . . . . . 0.0 0.0 5.0 1 1
444 1 . . . . . 0.0 0.0 2.7 1 1
445 1 . . . . . 0.0 0.0 3.5 1 1
446 1 . . . . . 0.0 0.0 2.7 1 1
447 1 . . . . . 0.0 0.0 3.5 1 1
448 1 . . . . . 0.0 0.0 3.5 1 1
449 1 . . . . . 0.0 0.0 5.0 1 1
450 1 . . . . . 0.0 0.0 5.0 1 1
451 1 . . . . . 0.0 0.0 5.0 1 1
452 1 . . . . . 0.0 0.0 2.7 1 1
453 1 . . . . . 0.0 0.0 5.0 1 1
454 1 . . . . . 0.0 0.0 5.0 1 1
455 1 . . . . . 0.0 0.0 5.0 1 1
456 1 . . . . . 0.0 0.0 3.5 1 1
457 1 . . . . . 0.0 0.0 5.0 1 1
458 1 . . . . . 0.0 0.0 5.0 1 1
459 1 . . . . . 0.0 0.0 5.0 1 1
460 1 . . . . . 0.0 0.0 5.0 1 1
461 1 . . . . . 0.0 0.0 5.0 1 1
462 1 . . . . . 0.0 0.0 5.0 1 1
463 1 . . . . . 0.0 0.0 5.0 1 1
464 1 . . . . . 0.0 0.0 5.0 1 1
465 1 . . . . . 0.0 0.0 5.0 1 1
466 1 . . . . . 0.0 0.0 5.0 1 1
467 1 . . . . . 0.0 0.0 5.0 1 1
468 1 . . . . . 0.0 0.0 5.0 1 1
469 1 . . . . . 0.0 0.0 5.0 1 1
470 1 . . . . . 0.0 0.0 5.0 1 1
471 1 . . . . . 0.0 0.0 5.0 1 1
472 1 . . . . . 0.0 0.0 3.5 1 1
473 1 . . . . . 0.0 0.0 5.0 1 1
474 1 . . . . . 0.0 0.0 5.0 1 1
475 1 . . . . . 0.0 0.0 2.7 1 1
476 1 . . . . . 0.0 0.0 5.0 1 1
477 1 . . . . . 0.0 0.0 3.5 1 1
478 1 . . . . . 0.0 0.0 5.0 1 1
479 1 . . . . . 0.0 0.0 5.0 1 1
480 1 . . . . . 0.0 0.0 5.0 1 1
481 1 . . . . . 0.0 0.0 5.0 1 1
482 1 . . . . . 0.0 0.0 5.0 1 1
483 1 . . . . . 0.0 0.0 5.0 1 1
484 1 . . . . . 0.0 0.0 5.0 1 1
485 1 . . . . . 0.0 0.0 5.0 1 1
486 1 . . . . . 0.0 0.0 5.0 1 1
487 1 . . . . . 0.0 0.0 5.0 1 1
488 1 . . . . . 0.0 0.0 5.0 1 1
489 1 . . . . . 0.0 0.0 5.0 1 1
490 1 . . . . . 0.0 0.0 5.0 1 1
491 1 . . . . . 0.0 0.0 5.0 1 1
492 1 . . . . . 0.0 0.0 5.0 1 1
493 1 . . . . . 0.0 0.0 5.0 1 1
494 1 . . . . . 0.0 0.0 5.0 1 1
495 1 . . . . . 0.0 0.0 3.5 1 1
496 1 . . . . . 0.0 0.0 5.0 1 1
497 1 . . . . . 0.0 0.0 5.0 1 1
498 1 . . . . . 0.0 0.0 3.5 1 1
499 1 . . . . . 0.0 0.0 2.7 1 1
500 1 . . . . . 0.0 0.0 2.7 1 1
501 1 . . . . . 0.0 0.0 5.0 1 1
502 1 . . . . . 0.0 0.0 5.0 1 1
503 1 . . . . . 0.0 0.0 5.0 1 1
504 1 . . . . . 0.0 0.0 3.5 1 1
505 1 . . . . . 0.0 0.0 3.5 1 1
506 1 . . . . . 0.0 0.0 2.7 1 1
507 1 . . . . . 0.0 0.0 5.0 1 1
508 1 . . . . . 0.0 0.0 5.0 1 1
509 1 . . . . . 0.0 0.0 5.0 1 1
510 1 . . . . . 0.0 0.0 3.5 1 1
511 1 . . . . . 0.0 0.0 3.5 1 1
512 1 . . . . . 0.0 0.0 2.7 1 1
513 1 . . . . . 0.0 0.0 5.0 1 1
514 1 . . . . . 0.0 0.0 5.0 1 1
515 1 . . . . . 0.0 0.0 2.7 1 1
516 1 . . . . . 0.0 0.0 5.0 1 1
517 1 . . . . . 0.0 0.0 5.0 1 1
518 1 . . . . . 0.0 0.0 3.5 1 1
519 1 . . . . . 0.0 0.0 5.0 1 1
520 1 . . . . . 0.0 0.0 5.0 1 1
521 1 . . . . . 0.0 0.0 5.0 1 1
522 1 . . . . . 0.0 0.0 5.0 1 1
523 1 . . . . . 0.0 0.0 2.7 1 1
524 1 . . . . . 0.0 0.0 5.0 1 1
525 1 . . . . . 0.0 0.0 5.0 1 1
526 1 . . . . . 0.0 0.0 2.7 1 1
527 1 . . . . . 0.0 0.0 5.0 1 1
528 1 . . . . . 0.0 0.0 5.0 1 1
529 1 . . . . . 0.0 0.0 3.5 1 1
530 1 . . . . . 0.0 0.0 5.0 1 1
531 1 . . . . . 0.0 0.0 5.0 1 1
532 1 . . . . . 0.0 0.0 5.0 1 1
533 1 . . . . . 0.0 0.0 5.0 1 1
534 1 . . . . . 0.0 0.0 5.0 1 1
535 1 . . . . . 0.0 0.0 3.5 1 1
536 1 . . . . . 0.0 0.0 5.0 1 1
537 1 . . . . . 0.0 0.0 3.5 1 1
538 1 . . . . . 0.0 0.0 5.0 1 1
539 1 . . . . . 0.0 0.0 5.0 1 1
540 1 . . . . . 0.0 0.0 5.0 1 1
541 1 . . . . . 0.0 0.0 5.0 1 1
542 1 . . . . . 0.0 0.0 5.0 1 1
543 1 . . . . . 0.0 0.0 5.0 1 1
544 1 . . . . . 0.0 0.0 5.0 1 1
545 1 . . . . . 0.0 0.0 5.0 1 1
546 1 . . . . . 0.0 0.0 5.0 1 1
547 1 . . . . . 0.0 0.0 3.5 1 1
548 1 . . . . . 0.0 0.0 5.0 1 1
549 1 . . . . . 0.0 0.0 5.0 1 1
550 1 . . . . . 0.0 0.0 5.0 1 1
551 1 . . . . . 0.0 0.0 5.0 1 1
552 1 . . . . . 0.0 0.0 2.7 1 1
553 1 . . . . . 0.0 0.0 5.0 1 1
554 1 . . . . . 0.0 0.0 5.0 1 1
555 1 . . . . . 0.0 0.0 2.7 1 1
556 1 . . . . . 0.0 0.0 5.0 1 1
557 1 . . . . . 0.0 0.0 2.7 1 1
558 1 . . . . . 0.0 0.0 5.0 1 1
559 1 . . . . . 0.0 0.0 2.7 1 1
560 1 . . . . . 0.0 0.0 5.0 1 1
561 1 . . . . . 0.0 0.0 5.0 1 1
562 1 . . . . . 0.0 0.0 3.5 1 1
563 1 . . . . . 0.0 0.0 3.5 1 1
564 1 . . . . . 0.0 0.0 5.0 1 1
565 1 . . . . . 0.0 0.0 5.0 1 1
566 1 . . . . . 0.0 0.0 5.0 1 1
567 1 . . . . . 0.0 0.0 3.5 1 1
568 1 . . . . . 0.0 0.0 5.0 1 1
569 1 . . . . . 0.0 0.0 2.7 1 1
570 1 . . . . . 0.0 0.0 2.7 1 1
571 1 . . . . . 0.0 0.0 5.0 1 1
572 1 . . . . . 0.0 0.0 2.7 1 1
573 1 . . . . . 0.0 0.0 5.0 1 1
574 1 . . . . . 0.0 0.0 3.5 1 1
575 1 . . . . . 0.0 0.0 2.7 1 1
576 1 . . . . . 0.0 0.0 5.0 1 1
577 1 . . . . . 0.0 0.0 5.0 1 1
578 1 . . . . . 0.0 0.0 2.7 1 1
579 1 . . . . . 0.0 0.0 2.7 1 1
580 1 . . . . . 0.0 0.0 5.0 1 1
581 1 . . . . . 0.0 0.0 5.0 1 1
582 1 . . . . . 0.0 0.0 3.5 1 1
583 1 . . . . . 0.0 0.0 5.0 1 1
584 1 . . . . . 0.0 0.0 2.7 1 1
585 1 . . . . . 0.0 0.0 5.0 1 1
586 1 . . . . . 0.0 0.0 3.5 1 1
587 1 . . . . . 0.0 0.0 5.0 1 1
588 1 . . . . . 0.0 0.0 5.0 1 1
589 1 . . . . . 0.0 0.0 3.5 1 1
590 1 . . . . . 0.0 0.0 2.7 1 1
591 1 . . . . . 0.0 0.0 5.0 1 1
592 1 . . . . . 0.0 0.0 5.0 1 1
593 1 . . . . . 0.0 0.0 5.0 1 1
594 1 . . . . . 0.0 0.0 5.0 1 1
595 1 . . . . . 0.0 0.0 5.0 1 1
596 1 . . . . . 0.0 0.0 5.0 1 1
597 1 . . . . . 0.0 0.0 5.0 1 1
598 1 . . . . . 0.0 0.0 3.5 1 1
599 1 . . . . . 0.0 0.0 5.0 1 1
600 1 . . . . . 0.0 0.0 5.0 1 1
601 1 . . . . . 0.0 0.0 3.5 1 1
602 1 . . . . . 0.0 0.0 5.0 1 1
603 1 . . . . . 0.0 0.0 5.0 1 1
604 1 . . . . . 0.0 0.0 3.5 1 1
605 1 . . . . . 0.0 0.0 5.0 1 1
606 1 . . . . . 0.0 0.0 5.0 1 1
607 1 . . . . . 0.0 0.0 3.5 1 1
608 1 . . . . . 0.0 0.0 5.0 1 1
609 1 . . . . . 0.0 0.0 5.0 1 1
610 1 . . . . . 0.0 0.0 3.5 1 1
611 1 . . . . . 0.0 0.0 5.0 1 1
612 1 . . . . . 0.0 0.0 5.0 1 1
613 1 . . . . . 0.0 0.0 5.0 1 1
614 1 . . . . . 0.0 0.0 5.0 1 1
615 1 . . . . . 0.0 0.0 3.5 1 1
616 1 . . . . . 0.0 0.0 5.0 1 1
617 1 . . . . . 0.0 0.0 3.5 1 1
618 1 . . . . . 0.0 0.0 5.0 1 1
619 1 . . . . . 0.0 0.0 5.0 1 1
620 1 . . . . . 0.0 0.0 2.7 1 1
621 1 . . . . . 0.0 0.0 5.0 1 1
622 1 . . . . . 0.0 0.0 5.0 1 1
623 1 . . . . . 0.0 0.0 5.0 1 1
624 1 . . . . . 0.0 0.0 5.0 1 1
625 1 . . . . . 0.0 0.0 3.5 1 1
626 1 . . . . . 0.0 0.0 5.0 1 1
627 1 . . . . . 0.0 0.0 5.0 1 1
628 1 . . . . . 0.0 0.0 3.5 1 1
629 1 . . . . . 0.0 0.0 5.0 1 1
630 1 . . . . . 0.0 0.0 2.7 1 1
631 1 . . . . . 0.0 0.0 5.0 1 1
632 1 . . . . . 0.0 0.0 5.0 1 1
633 1 . . . . . 0.0 0.0 5.0 1 1
634 1 . . . . . 0.0 0.0 3.5 1 1
635 1 . . . . . 0.0 0.0 5.0 1 1
636 1 . . . . . 0.0 0.0 5.0 1 1
637 1 . . . . . 0.0 0.0 5.0 1 1
638 1 . . . . . 0.0 0.0 5.0 1 1
639 1 . . . . . 0.0 0.0 5.0 1 1
640 1 . . . . . 0.0 0.0 2.7 1 1
641 1 . . . . . 0.0 0.0 5.0 1 1
642 1 . . . . . 0.0 0.0 5.0 1 1
643 1 . . . . . 0.0 0.0 5.0 1 1
644 1 . . . . . 0.0 0.0 5.0 1 1
645 1 . . . . . 0.0 0.0 5.0 1 1
646 1 . . . . . 0.0 0.0 3.5 1 1
647 1 . . . . . 0.0 0.0 5.0 1 1
648 1 . . . . . 0.0 0.0 5.0 1 1
649 1 . . . . . 0.0 0.0 5.0 1 1
650 1 . . . . . 0.0 0.0 5.0 1 1
651 1 . . . . . 0.0 0.0 5.0 1 1
652 1 . . . . . 0.0 0.0 2.7 1 1
653 1 . . . . . 0.0 0.0 5.0 1 1
654 1 . . . . . 0.0 0.0 5.0 1 1
655 1 . . . . . 0.0 0.0 5.0 1 1
656 1 . . . . . 0.0 0.0 5.0 1 1
657 1 . . . . . 0.0 0.0 5.0 1 1
658 1 . . . . . 0.0 0.0 5.0 1 1
659 1 . . . . . 0.0 0.0 5.0 1 1
660 1 . . . . . 0.0 0.0 5.0 1 1
661 1 . . . . . 0.0 0.0 5.0 1 1
662 1 . . . . . 0.0 0.0 3.5 1 1
663 1 . . . . . 0.0 0.0 3.5 1 1
664 1 . . . . . 0.0 0.0 3.5 1 1
665 1 . . . . . 0.0 0.0 5.0 1 1
666 1 . . . . . 0.0 0.0 3.5 1 1
667 1 . . . . . 0.0 0.0 2.7 1 1
668 1 . . . . . 0.0 0.0 5.0 1 1
669 1 . . . . . 0.0 0.0 5.0 1 1
670 1 . . . . . 0.0 0.0 5.0 1 1
671 1 . . . . . 0.0 0.0 5.0 1 1
672 1 . . . . . 0.0 0.0 5.0 1 1
673 1 . . . . . 0.0 0.0 2.7 1 1
674 1 . . . . . 0.0 0.0 3.5 1 1
675 1 . . . . . 0.0 0.0 3.5 1 1
676 1 . . . . . 0.0 0.0 3.5 1 1
677 1 . . . . . 0.0 0.0 5.0 1 1
678 1 . . . . . 0.0 0.0 5.0 1 1
679 1 . . . . . 0.0 0.0 5.0 1 1
680 1 . . . . . 0.0 0.0 5.0 1 1
681 1 . . . . . 0.0 0.0 3.5 1 1
682 1 . . . . . 0.0 0.0 5.0 1 1
683 1 . . . . . 0.0 0.0 2.7 1 1
684 1 . . . . . 0.0 0.0 5.0 1 1
685 1 . . . . . 0.0 0.0 3.5 1 1
686 1 . . . . . 0.0 0.0 3.5 1 1
687 1 . . . . . 0.0 0.0 5.0 1 1
688 1 . . . . . 0.0 0.0 3.5 1 1
689 1 . . . . . 0.0 0.0 5.0 1 1
690 1 . . . . . 0.0 0.0 5.0 1 1
691 1 . . . . . 0.0 0.0 5.0 1 1
692 1 . . . . . 0.0 0.0 5.0 1 1
693 1 . . . . . 0.0 0.0 5.0 1 1
694 1 . . . . . 0.0 0.0 3.5 1 1
695 1 . . . . . 0.0 0.0 5.0 1 1
696 1 . . . . . 0.0 0.0 3.5 1 1
697 1 . . . . . 0.0 0.0 5.0 1 1
698 1 . . . . . 0.0 0.0 5.0 1 1
699 1 . . . . . 0.0 0.0 2.7 1 1
700 1 . . . . . 0.0 0.0 5.0 1 1
701 1 . . . . . 0.0 0.0 5.0 1 1
702 1 . . . . . 0.0 0.0 5.0 1 1
703 1 . . . . . 0.0 0.0 5.0 1 1
704 1 . . . . . 0.0 0.0 5.0 1 1
705 1 . . . . . 0.0 0.0 5.0 1 1
706 1 . . . . . 0.0 0.0 5.0 1 1
707 1 . . . . . 0.0 0.0 3.5 1 1
708 1 . . . . . 0.0 0.0 3.5 1 1
709 1 . . . . . 0.0 0.0 5.0 1 1
710 1 . . . . . 0.0 0.0 5.0 1 1
711 1 . . . . . 0.0 0.0 5.0 1 1
712 1 . . . . . 0.0 0.0 3.5 1 1
713 1 . . . . . 0.0 0.0 5.0 1 1
714 1 . . . . . 0.0 0.0 5.0 1 1
715 1 . . . . . 0.0 0.0 5.0 1 1
716 1 . . . . . 0.0 0.0 5.0 1 1
717 1 . . . . . 0.0 0.0 2.7 1 1
718 1 . . . . . 0.0 0.0 5.0 1 1
719 1 . . . . . 0.0 0.0 5.0 1 1
720 1 . . . . . 0.0 0.0 5.0 1 1
721 1 . . . . . 0.0 0.0 3.5 1 1
722 1 . . . . . 0.0 0.0 5.0 1 1
723 1 . . . . . 0.0 0.0 5.0 1 1
724 1 . . . . . 0.0 0.0 3.5 1 1
725 1 . . . . . 0.0 0.0 5.0 1 1
726 1 . . . . . 0.0 0.0 5.0 1 1
727 1 . . . . . 0.0 0.0 5.0 1 1
728 1 . . . . . 0.0 0.0 5.0 1 1
729 1 . . . . . 0.0 0.0 2.7 1 1
730 1 . . . . . 0.0 0.0 5.0 1 1
731 1 . . . . . 0.0 0.0 3.5 1 1
732 1 . . . . . 0.0 0.0 5.0 1 1
733 1 . . . . . 0.0 0.0 5.0 1 1
734 1 . . . . . 0.0 0.0 3.5 1 1
735 1 . . . . . 0.0 0.0 2.7 1 1
736 1 . . . . . 0.0 0.0 5.0 1 1
737 1 . . . . . 0.0 0.0 5.0 1 1
738 1 . . . . . 0.0 0.0 5.0 1 1
739 1 . . . . . 0.0 0.0 5.0 1 1
740 1 . . . . . 0.0 0.0 5.0 1 1
741 1 . . . . . 0.0 0.0 5.0 1 1
742 1 . . . . . 0.0 0.0 5.0 1 1
743 1 . . . . . 0.0 0.0 5.0 1 1
744 1 . . . . . 0.0 0.0 3.5 1 1
745 1 . . . . . 0.0 0.0 5.0 1 1
746 1 . . . . . 0.0 0.0 5.0 1 1
747 1 . . . . . 0.0 0.0 5.0 1 1
748 1 . . . . . 0.0 0.0 5.0 1 1
749 1 . . . . . 0.0 0.0 5.0 1 1
750 1 . . . . . 0.0 0.0 5.0 1 1
751 1 . . . . . 0.0 0.0 5.0 1 1
752 1 . . . . . 0.0 0.0 3.5 1 1
753 1 . . . . . 0.0 0.0 5.0 1 1
754 1 . . . . . 0.0 0.0 5.0 1 1
755 1 . . . . . 0.0 0.0 5.0 1 1
756 1 . . . . . 0.0 0.0 5.0 1 1
757 1 . . . . . 0.0 0.0 3.5 1 1
758 1 . . . . . 0.0 0.0 3.5 1 1
759 1 . . . . . 0.0 0.0 2.7 1 1
760 1 . . . . . 0.0 0.0 5.0 1 1
761 1 . . . . . 0.0 0.0 5.0 1 1
762 1 . . . . . 0.0 0.0 5.0 1 1
763 1 . . . . . 0.0 0.0 3.5 1 1
764 1 . . . . . 0.0 0.0 5.0 1 1
765 1 . . . . . 0.0 0.0 5.0 1 1
766 1 . . . . . 0.0 0.0 5.0 1 1
767 1 . . . . . 0.0 0.0 2.7 1 1
768 1 . . . . . 0.0 0.0 5.0 1 1
769 1 . . . . . 0.0 0.0 5.0 1 1
770 1 . . . . . 0.0 0.0 3.5 1 1
771 1 . . . . . 0.0 0.0 3.5 1 1
772 1 . . . . . 0.0 0.0 3.5 1 1
773 1 . . . . . 0.0 0.0 3.5 1 1
774 1 . . . . . 0.0 0.0 3.5 1 1
775 1 . . . . . 0.0 0.0 5.0 1 1
776 1 . . . . . 0.0 0.0 5.0 1 1
777 1 . . . . . 0.0 0.0 3.5 1 1
778 1 . . . . . 0.0 0.0 5.0 1 1
779 1 . . . . . 0.0 0.0 3.5 1 1
780 1 . . . . . 0.0 0.0 5.0 1 1
781 1 . . . . . 0.0 0.0 5.0 1 1
782 1 . . . . . 0.0 0.0 5.0 1 1
783 1 . . . . . 0.0 0.0 3.5 1 1
784 1 . . . . . 0.0 0.0 3.5 1 1
785 1 . . . . . 0.0 0.0 2.7 1 1
786 1 . . . . . 0.0 0.0 3.5 1 1
787 1 . . . . . 0.0 0.0 5.0 1 1
788 1 . . . . . 0.0 0.0 5.0 1 1
789 1 . . . . . 0.0 0.0 5.0 1 1
790 1 . . . . . 0.0 0.0 5.0 1 1
791 1 . . . . . 0.0 0.0 5.0 1 1
792 1 . . . . . 0.0 0.0 3.5 1 1
793 1 . . . . . 0.0 0.0 2.7 1 1
794 1 . . . . . 0.0 0.0 5.0 1 1
795 1 . . . . . 0.0 0.0 3.5 1 1
796 1 . . . . . 0.0 0.0 5.0 1 1
797 1 . . . . . 0.0 0.0 5.0 1 1
798 1 . . . . . 0.0 0.0 5.0 1 1
799 1 . . . . . 0.0 0.0 5.0 1 1
800 1 . . . . . 0.0 0.0 5.0 1 1
801 1 . . . . . 0.0 0.0 5.0 1 1
802 1 . . . . . 0.0 0.0 5.0 1 1
803 1 . . . . . 0.0 0.0 5.0 1 1
804 1 . . . . . 0.0 0.0 3.5 1 1
805 1 . . . . . 0.0 0.0 5.0 1 1
806 1 . . . . . 0.0 0.0 5.0 1 1
807 1 . . . . . 0.0 0.0 2.7 1 1
808 1 . . . . . 0.0 0.0 5.0 1 1
809 1 . . . . . 0.0 0.0 5.0 1 1
810 1 . . . . . 0.0 0.0 5.0 1 1
811 1 . . . . . 0.0 0.0 2.7 1 1
812 1 . . . . . 0.0 0.0 5.0 1 1
813 1 . . . . . 0.0 0.0 5.0 1 1
814 1 . . . . . 0.0 0.0 5.0 1 1
815 1 . . . . . 0.0 0.0 5.0 1 1
816 1 . . . . . 0.0 0.0 5.0 1 1
817 1 . . . . . 0.0 0.0 5.0 1 1
818 1 . . . . . 0.0 0.0 5.0 1 1
819 1 . . . . . 0.0 0.0 5.0 1 1
820 1 . . . . . 0.0 0.0 3.5 1 1
821 1 . . . . . 0.0 0.0 3.5 1 1
822 1 . . . . . 0.0 0.0 5.0 1 1
823 1 . . . . . 0.0 0.0 3.5 1 1
824 1 . . . . . 0.0 0.0 5.0 1 1
825 1 . . . . . 0.0 0.0 5.0 1 1
826 1 . . . . . 0.0 0.0 5.0 1 1
827 1 . . . . . 0.0 0.0 5.0 1 1
828 1 . . . . . 0.0 0.0 5.0 1 1
829 1 . . . . . 0.0 0.0 5.0 1 1
830 1 . . . . . 0.0 0.0 3.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "general distance"
_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
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
304 1 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
348 1 . . . 1 2
349 1 . . . 1 2
350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
353 1 . . . 1 2
354 1 . . . 1 2
355 1 . . . 1 2
356 1 . . . 1 2
357 1 . . . 1 2
358 1 . . . 1 2
359 1 . . . 1 2
360 1 . . . 1 2
361 1 . . . 1 2
362 1 . . . 1 2
363 1 . . . 1 2
364 1 . . . 1 2
365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
369 1 . . . 1 2
370 1 . . . 1 2
371 1 . . . 1 2
372 1 . . . 1 2
373 1 . . . 1 2
374 1 . . . 1 2
375 1 . . . 1 2
376 1 . . . 1 2
377 1 . . . 1 2
378 1 . . . 1 2
379 1 . . . 1 2
380 1 . . . 1 2
381 1 . . . 1 2
382 1 . . . 1 2
383 1 . . . 1 2
384 1 . . . 1 2
385 1 . . . 1 2
386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 . . . 1 2
391 1 . . . 1 2
392 1 . . . 1 2
393 1 . . . 1 2
394 1 . . . 1 2
395 1 . . . 1 2
396 1 . . . 1 2
397 1 . . . 1 2
398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 . . . 1 2
403 1 . . . 1 2
404 1 . . . 1 2
405 1 . . . 1 2
406 1 . . . 1 2
407 1 . . . 1 2
408 1 . . . 1 2
409 1 . . . 1 2
410 1 . . . 1 2
411 1 . . . 1 2
412 1 . . . 1 2
413 1 . . . 1 2
414 1 . . . 1 2
415 1 . . . 1 2
416 1 . . . 1 2
417 1 . . . 1 2
418 1 . . . 1 2
419 1 . . . 1 2
420 1 . . . 1 2
421 1 . . . 1 2
422 1 . . . 1 2
423 1 . . . 1 2
424 1 . . . 1 2
425 1 . . . 1 2
426 1 . . . 1 2
427 1 . . . 1 2
428 1 . . . 1 2
429 1 . . . 1 2
430 1 . . . 1 2
431 1 . . . 1 2
432 1 . . . 1 2
433 1 . . . 1 2
434 1 . . . 1 2
435 1 . . . 1 2
436 1 . . . 1 2
437 1 . . . 1 2
438 1 . . . 1 2
439 1 . . . 1 2
440 1 . . . 1 2
441 1 . . . 1 2
442 1 . . . 1 2
443 1 . . . 1 2
444 1 . . . 1 2
445 1 . . . 1 2
446 1 . . . 1 2
447 1 . . . 1 2
448 1 . . . 1 2
449 1 . . . 1 2
450 1 . . . 1 2
451 1 . . . 1 2
452 1 . . . 1 2
453 1 . . . 1 2
454 1 . . . 1 2
455 1 . . . 1 2
456 1 . . . 1 2
457 1 . . . 1 2
458 1 . . . 1 2
459 1 . . . 1 2
460 1 . . . 1 2
461 1 . . . 1 2
462 1 . . . 1 2
463 1 . . . 1 2
464 1 . . . 1 2
465 1 . . . 1 2
466 1 . . . 1 2
467 1 . . . 1 2
468 1 . . . 1 2
469 1 . . . 1 2
470 1 . . . 1 2
471 1 . . . 1 2
472 1 . . . 1 2
473 1 . . . 1 2
474 1 . . . 1 2
475 1 . . . 1 2
476 1 . . . 1 2
477 1 . . . 1 2
478 1 . . . 1 2
479 1 . . . 1 2
480 1 . . . 1 2
481 1 . . . 1 2
482 1 . . . 1 2
483 1 . . . 1 2
484 1 . . . 1 2
485 1 . . . 1 2
486 1 . . . 1 2
487 1 . . . 1 2
488 1 . . . 1 2
489 1 . . . 1 2
490 1 . . . 1 2
491 1 . . . 1 2
492 1 . . . 1 2
493 1 . . . 1 2
494 1 . . . 1 2
495 1 . . . 1 2
496 1 . . . 1 2
497 1 . . . 1 2
498 1 . . . 1 2
499 1 . . . 1 2
500 1 . . . 1 2
501 1 . . . 1 2
502 1 . . . 1 2
503 1 . . . 1 2
504 1 . . . 1 2
505 1 . . . 1 2
506 1 . . . 1 2
507 1 . . . 1 2
508 1 . . . 1 2
509 1 . . . 1 2
510 1 . . . 1 2
511 1 . . . 1 2
512 1 . . . 1 2
513 1 . . . 1 2
514 1 . . . 1 2
515 1 . . . 1 2
516 1 . . . 1 2
517 1 . . . 1 2
518 1 . . . 1 2
519 1 . . . 1 2
520 1 . . . 1 2
521 1 . . . 1 2
522 1 . . . 1 2
523 1 . . . 1 2
524 1 . . . 1 2
525 1 . . . 1 2
526 1 . . . 1 2
527 1 . . . 1 2
528 1 . . . 1 2
529 1 . . . 1 2
530 1 . . . 1 2
531 1 . . . 1 2
532 1 . . . 1 2
533 1 . . . 1 2
534 1 . . . 1 2
535 1 . . . 1 2
536 1 . . . 1 2
537 1 . . . 1 2
538 1 . . . 1 2
539 1 . . . 1 2
540 1 . . . 1 2
541 1 . . . 1 2
542 1 . . . 1 2
543 1 . . . 1 2
544 1 . . . 1 2
545 1 . . . 1 2
546 1 . . . 1 2
547 1 . . . 1 2
548 1 . . . 1 2
549 1 . . . 1 2
550 1 . . . 1 2
551 1 . . . 1 2
552 1 . . . 1 2
553 1 . . . 1 2
554 1 . . . 1 2
555 1 . . . 1 2
556 1 . . . 1 2
557 1 . . . 1 2
558 1 . . . 1 2
559 1 . . . 1 2
560 1 . . . 1 2
561 1 . . . 1 2
562 1 . . . 1 2
563 1 . . . 1 2
564 1 . . . 1 2
565 1 . . . 1 2
566 1 . . . 1 2
567 1 . . . 1 2
568 1 . . . 1 2
569 1 . . . 1 2
570 1 . . . 1 2
571 1 . . . 1 2
572 1 . . . 1 2
573 1 . . . 1 2
574 1 . . . 1 2
575 1 . . . 1 2
576 1 . . . 1 2
577 1 . . . 1 2
578 1 . . . 1 2
579 1 . . . 1 2
580 1 . . . 1 2
581 1 . . . 1 2
582 1 . . . 1 2
583 1 . . . 1 2
584 1 . . . 1 2
585 1 . . . 1 2
586 1 . . . 1 2
587 1 . . . 1 2
588 1 . . . 1 2
589 1 . . . 1 2
590 1 . . . 1 2
591 1 . . . 1 2
592 1 . . . 1 2
593 1 . . . 1 2
594 1 . . . 1 2
595 1 . . . 1 2
596 1 . . . 1 2
597 1 . . . 1 2
598 1 . . . 1 2
599 1 . . . 1 2
600 1 . . . 1 2
601 1 . . . 1 2
602 1 . . . 1 2
603 1 . . . 1 2
604 1 . . . 1 2
605 1 . . . 1 2
606 1 . . . 1 2
607 1 . . . 1 2
608 1 . . . 1 2
609 1 . . . 1 2
610 1 . . . 1 2
611 1 . . . 1 2
612 1 . . . 1 2
613 1 . . . 1 2
614 1 . . . 1 2
615 1 . . . 1 2
616 1 . . . 1 2
617 1 . . . 1 2
618 1 . . . 1 2
619 1 . . . 1 2
620 1 . . . 1 2
621 1 . . . 1 2
622 1 . . . 1 2
623 1 . . . 1 2
624 1 . . . 1 2
625 1 . . . 1 2
626 1 . . . 1 2
627 1 . . . 1 2
628 1 . . . 1 2
629 1 . . . 1 2
630 1 . . . 1 2
631 1 . . . 1 2
632 1 . . . 1 2
633 1 . . . 1 2
634 1 . . . 1 2
635 1 . . . 1 2
636 1 . . . 1 2
637 1 . . . 1 2
638 1 . . . 1 2
639 1 . . . 1 2
640 1 . . . 1 2
641 1 . . . 1 2
642 1 . . . 1 2
643 1 . . . 1 2
644 1 . . . 1 2
645 1 . . . 1 2
646 1 . . . 1 2
647 1 . . . 1 2
648 1 . . . 1 2
649 1 . . . 1 2
650 1 . . . 1 2
651 1 . . . 1 2
652 1 . . . 1 2
653 1 . . . 1 2
654 1 . . . 1 2
655 1 . . . 1 2
656 1 . . . 1 2
657 1 . . . 1 2
658 1 . . . 1 2
659 1 . . . 1 2
660 1 . . . 1 2
661 1 . . . 1 2
662 1 . . . 1 2
663 1 . . . 1 2
664 1 . . . 1 2
665 1 . . . 1 2
666 1 . . . 1 2
667 1 . . . 1 2
668 1 . . . 1 2
669 1 . . . 1 2
670 1 . . . 1 2
671 1 . . . 1 2
672 1 . . . 1 2
673 1 . . . 1 2
674 1 . . . 1 2
675 1 . . . 1 2
676 1 . . . 1 2
677 1 . . . 1 2
678 1 . . . 1 2
679 1 . . . 1 2
680 1 . . . 1 2
681 1 . . . 1 2
682 1 . . . 1 2
683 1 . . . 1 2
684 1 . . . 1 2
685 1 . . . 1 2
686 1 . . . 1 2
687 1 . . . 1 2
688 1 . . . 1 2
689 1 . . . 1 2
690 1 . . . 1 2
691 1 . . . 1 2
692 1 . . . 1 2
693 1 . . . 1 2
694 1 . . . 1 2
695 1 . . . 1 2
696 1 . . . 1 2
697 1 . . . 1 2
698 1 . . . 1 2
699 1 . . . 1 2
700 1 . . . 1 2
701 1 . . . 1 2
702 1 . . . 1 2
703 1 . . . 1 2
704 1 . . . 1 2
705 1 . . . 1 2
706 1 . . . 1 2
707 1 . . . 1 2
708 1 . . . 1 2
709 1 . . . 1 2
710 1 . . . 1 2
711 1 . . . 1 2
712 1 . . . 1 2
713 1 . . . 1 2
714 1 . . . 1 2
715 1 . . . 1 2
716 1 . . . 1 2
717 1 . . . 1 2
718 1 . . . 1 2
719 1 . . . 1 2
720 1 . . . 1 2
721 1 . . . 1 2
722 1 . . . 1 2
723 1 . . . 1 2
724 1 . . . 1 2
725 1 . . . 1 2
726 1 . . . 1 2
727 1 . . . 1 2
728 1 . . . 1 2
729 1 . . . 1 2
730 1 . . . 1 2
731 1 . . . 1 2
732 1 . . . 1 2
733 1 . . . 1 2
734 1 . . . 1 2
735 1 . . . 1 2
736 1 . . . 1 2
737 1 . . . 1 2
738 1 . . . 1 2
739 1 . . . 1 2
740 1 . . . 1 2
741 1 . . . 1 2
742 1 . . . 1 2
743 1 . . . 1 2
744 1 . . . 1 2
745 1 . . . 1 2
746 1 . . . 1 2
747 1 . . . 1 2
748 1 . . . 1 2
749 1 . . . 1 2
750 1 . . . 1 2
751 1 . . . 1 2
752 1 . . . 1 2
753 1 . . . 1 2
754 1 . . . 1 2
755 1 . . . 1 2
756 1 . . . 1 2
757 1 . . . 1 2
758 1 . . . 1 2
759 1 . . . 1 2
760 1 . . . 1 2
761 1 . . . 1 2
762 1 . . . 1 2
763 1 . . . 1 2
764 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 60 PRO CA . 60 . CA 1 2
1 1 2 1 1 61 PHE CA . 61 . CA 1 2
2 1 1 1 1 60 PRO CA . 60 . CA 1 2
2 1 2 1 1 61 PHE CD1 . 61 . CD1 1 2
3 1 1 1 1 60 PRO CA . 60 . CA 1 2
3 1 2 1 1 62 SER CA . 62 . CA 1 2
4 1 1 1 1 60 PRO CA . 60 . CA 1 2
4 1 2 1 1 62 SER CB . 62 . CB 1 2
5 1 1 1 1 60 PRO CA . 60 . CA 1 2
5 1 2 1 1 63 CYS CA . 63 . CA 1 2
6 1 1 1 1 60 PRO CA . 60 . CA 1 2
6 1 2 1 1 63 CYS SG . 63 . SG 1 2
7 1 1 1 1 60 PRO CA . 60 . CA 1 2
7 1 2 1 1 64 ARG CA . 64 . CA 1 2
8 1 1 1 1 60 PRO CA . 60 . CA 1 2
8 1 2 1 1 64 ARG CD . 64 . CD 1 2
9 1 1 1 1 60 PRO CA . 60 . CA 1 2
9 1 2 1 1 65 ALA CA . 65 . CA 1 2
10 1 1 1 1 60 PRO CA . 60 . CA 1 2
10 1 2 1 1 65 ALA CB . 65 . CB 1 2
11 1 1 1 1 60 PRO CA . 60 . CA 1 2
11 1 2 1 1 66 GLY CA . 66 . CA 1 2
12 1 1 1 1 60 PRO CA . 60 . CA 1 2
12 1 2 1 1 67 ALA CA . 67 . CA 1 2
13 1 1 1 1 60 PRO CA . 60 . CA 1 2
13 1 2 1 1 67 ALA CB . 67 . CB 1 2
14 1 1 1 1 60 PRO CA . 60 . CA 1 2
14 1 2 1 1 68 CYS CA . 68 . CA 1 2
15 1 1 1 1 60 PRO CA . 60 . CA 1 2
15 1 2 1 1 68 CYS SG . 68 . SG 1 2
16 1 1 1 1 60 PRO CA . 60 . CA 1 2
16 1 2 1 1 69 ALA CA . 69 . CA 1 2
17 1 1 1 1 60 PRO CA . 60 . CA 1 2
17 1 2 1 1 69 ALA CB . 69 . CB 1 2
18 1 1 1 1 60 PRO CA . 60 . CA 1 2
18 1 2 1 1 70 ASN CA . 70 . CA 1 2
19 1 1 1 1 60 PRO CA . 60 . CA 1 2
19 1 2 1 1 70 ASN CG . 70 . CG 1 2
20 1 1 1 1 60 PRO CA . 60 . CA 1 2
20 1 2 1 1 71 CYS CA . 71 . CA 1 2
21 1 1 1 1 60 PRO CA . 60 . CA 1 2
21 1 2 1 1 71 CYS SG . 71 . SG 1 2
22 1 1 1 1 60 PRO CA . 60 . CA 1 2
22 1 2 1 1 72 ALA CA . 72 . CA 1 2
23 1 1 1 1 60 PRO CA . 60 . CA 1 2
23 1 2 1 1 72 ALA CB . 72 . CB 1 2
24 1 1 1 1 60 PRO CA . 60 . CA 1 2
24 1 2 1 1 87 ILE CA . 87 . CA 1 2
25 1 1 1 1 60 PRO CA . 60 . CA 1 2
25 1 2 1 1 87 ILE CG1 . 87 . CG1 1 2
26 1 1 1 1 60 PRO CA . 60 . CA 1 2
26 1 2 1 1 100 LEU CA . 100 . CA 1 2
27 1 1 1 1 60 PRO CA . 60 . CA 1 2
27 1 2 1 1 100 LEU CD1 . 100 . CD1 1 2
28 1 1 1 1 60 PRO CA . 60 . CA 1 2
28 1 2 1 1 101 THR CA . 101 . CA 1 2
29 1 1 1 1 60 PRO CA . 60 . CA 1 2
29 1 2 1 1 101 THR CG2 . 101 . CG2 1 2
30 1 1 1 1 60 PRO CA . 60 . CA 1 2
30 1 2 1 1 102 CYS CA . 102 . CA 1 2
31 1 1 1 1 60 PRO CA . 60 . CA 1 2
31 1 2 1 1 102 CYS SG . 102 . SG 1 2
32 1 1 1 1 60 PRO CA . 60 . CA 1 2
32 1 2 1 1 103 ILE CA . 103 . CA 1 2
33 1 1 1 1 60 PRO CA . 60 . CA 1 2
33 1 2 1 1 103 ILE CG1 . 103 . CG1 1 2
34 1 1 1 1 60 PRO CA . 60 . CA 1 2
34 1 2 1 1 104 GLY CA . 104 . CA 1 2
35 1 1 1 1 60 PRO CA . 60 . CA 1 2
35 1 2 1 1 105 SER CA . 105 . CA 1 2
36 1 1 1 1 60 PRO CA . 60 . CA 1 2
36 1 2 1 1 105 SER CB . 105 . CB 1 2
37 1 1 1 1 60 PRO CA . 60 . CA 1 2
37 1 2 1 1 106 PRO CA . 106 . CA 1 2
38 1 1 1 1 60 PRO CA . 60 . CA 1 2
38 1 2 1 1 106 PRO CG . 106 . CG 1 2
39 1 1 1 1 60 PRO CG . 60 . CG 1 2
39 1 2 1 1 61 PHE CA . 61 . CA 1 2
40 1 1 1 1 60 PRO CG . 60 . CG 1 2
40 1 2 1 1 61 PHE CD1 . 61 . CD1 1 2
41 1 1 1 1 60 PRO CG . 60 . CG 1 2
41 1 2 1 1 62 SER CA . 62 . CA 1 2
42 1 1 1 1 60 PRO CG . 60 . CG 1 2
42 1 2 1 1 62 SER CB . 62 . CB 1 2
43 1 1 1 1 60 PRO CG . 60 . CG 1 2
43 1 2 1 1 63 CYS CA . 63 . CA 1 2
44 1 1 1 1 60 PRO CG . 60 . CG 1 2
44 1 2 1 1 63 CYS SG . 63 . SG 1 2
45 1 1 1 1 60 PRO CG . 60 . CG 1 2
45 1 2 1 1 64 ARG CA . 64 . CA 1 2
46 1 1 1 1 60 PRO CG . 60 . CG 1 2
46 1 2 1 1 64 ARG CD . 64 . CD 1 2
47 1 1 1 1 60 PRO CG . 60 . CG 1 2
47 1 2 1 1 65 ALA CA . 65 . CA 1 2
48 1 1 1 1 60 PRO CG . 60 . CG 1 2
48 1 2 1 1 65 ALA CB . 65 . CB 1 2
49 1 1 1 1 60 PRO CG . 60 . CG 1 2
49 1 2 1 1 66 GLY CA . 66 . CA 1 2
50 1 1 1 1 60 PRO CG . 60 . CG 1 2
50 1 2 1 1 67 ALA CA . 67 . CA 1 2
51 1 1 1 1 60 PRO CG . 60 . CG 1 2
51 1 2 1 1 67 ALA CB . 67 . CB 1 2
52 1 1 1 1 60 PRO CG . 60 . CG 1 2
52 1 2 1 1 68 CYS CA . 68 . CA 1 2
53 1 1 1 1 60 PRO CG . 60 . CG 1 2
53 1 2 1 1 68 CYS SG . 68 . SG 1 2
54 1 1 1 1 60 PRO CG . 60 . CG 1 2
54 1 2 1 1 69 ALA CA . 69 . CA 1 2
55 1 1 1 1 60 PRO CG . 60 . CG 1 2
55 1 2 1 1 69 ALA CB . 69 . CB 1 2
56 1 1 1 1 60 PRO CG . 60 . CG 1 2
56 1 2 1 1 70 ASN CA . 70 . CA 1 2
57 1 1 1 1 60 PRO CG . 60 . CG 1 2
57 1 2 1 1 70 ASN CG . 70 . CG 1 2
58 1 1 1 1 60 PRO CG . 60 . CG 1 2
58 1 2 1 1 71 CYS CA . 71 . CA 1 2
59 1 1 1 1 60 PRO CG . 60 . CG 1 2
59 1 2 1 1 71 CYS SG . 71 . SG 1 2
60 1 1 1 1 60 PRO CG . 60 . CG 1 2
60 1 2 1 1 72 ALA CA . 72 . CA 1 2
61 1 1 1 1 60 PRO CG . 60 . CG 1 2
61 1 2 1 1 72 ALA CB . 72 . CB 1 2
62 1 1 1 1 60 PRO CG . 60 . CG 1 2
62 1 2 1 1 87 ILE CA . 87 . CA 1 2
63 1 1 1 1 60 PRO CG . 60 . CG 1 2
63 1 2 1 1 87 ILE CG1 . 87 . CG1 1 2
64 1 1 1 1 60 PRO CG . 60 . CG 1 2
64 1 2 1 1 100 LEU CA . 100 . CA 1 2
65 1 1 1 1 60 PRO CG . 60 . CG 1 2
65 1 2 1 1 100 LEU CD1 . 100 . CD1 1 2
66 1 1 1 1 60 PRO CG . 60 . CG 1 2
66 1 2 1 1 101 THR CA . 101 . CA 1 2
67 1 1 1 1 60 PRO CG . 60 . CG 1 2
67 1 2 1 1 101 THR CG2 . 101 . CG2 1 2
68 1 1 1 1 60 PRO CG . 60 . CG 1 2
68 1 2 1 1 102 CYS CA . 102 . CA 1 2
69 1 1 1 1 60 PRO CG . 60 . CG 1 2
69 1 2 1 1 102 CYS SG . 102 . SG 1 2
70 1 1 1 1 60 PRO CG . 60 . CG 1 2
70 1 2 1 1 103 ILE CA . 103 . CA 1 2
71 1 1 1 1 60 PRO CG . 60 . CG 1 2
71 1 2 1 1 103 ILE CG1 . 103 . CG1 1 2
72 1 1 1 1 60 PRO CG . 60 . CG 1 2
72 1 2 1 1 104 GLY CA . 104 . CA 1 2
73 1 1 1 1 60 PRO CG . 60 . CG 1 2
73 1 2 1 1 105 SER CA . 105 . CA 1 2
74 1 1 1 1 60 PRO CG . 60 . CG 1 2
74 1 2 1 1 105 SER CB . 105 . CB 1 2
75 1 1 1 1 60 PRO CG . 60 . CG 1 2
75 1 2 1 1 106 PRO CA . 106 . CA 1 2
76 1 1 1 1 60 PRO CG . 60 . CG 1 2
76 1 2 1 1 106 PRO CG . 106 . CG 1 2
77 1 1 1 1 61 PHE CA . 61 . CA 1 2
77 1 2 1 1 61 PHE CD1 . 61 . CD1 1 2
78 1 1 1 1 61 PHE CA . 61 . CA 1 2
78 1 2 1 1 62 SER CA . 62 . CA 1 2
79 1 1 1 1 61 PHE CA . 61 . CA 1 2
79 1 2 1 1 62 SER CB . 62 . CB 1 2
80 1 1 1 1 61 PHE CA . 61 . CA 1 2
80 1 2 1 1 63 CYS CA . 63 . CA 1 2
81 1 1 1 1 61 PHE CA . 61 . CA 1 2
81 1 2 1 1 63 CYS SG . 63 . SG 1 2
82 1 1 1 1 61 PHE CA . 61 . CA 1 2
82 1 2 1 1 64 ARG CA . 64 . CA 1 2
83 1 1 1 1 61 PHE CA . 61 . CA 1 2
83 1 2 1 1 64 ARG CD . 64 . CD 1 2
84 1 1 1 1 61 PHE CA . 61 . CA 1 2
84 1 2 1 1 65 ALA CA . 65 . CA 1 2
85 1 1 1 1 61 PHE CA . 61 . CA 1 2
85 1 2 1 1 65 ALA CB . 65 . CB 1 2
86 1 1 1 1 61 PHE CA . 61 . CA 1 2
86 1 2 1 1 66 GLY CA . 66 . CA 1 2
87 1 1 1 1 61 PHE CA . 61 . CA 1 2
87 1 2 1 1 67 ALA CA . 67 . CA 1 2
88 1 1 1 1 61 PHE CA . 61 . CA 1 2
88 1 2 1 1 67 ALA CB . 67 . CB 1 2
89 1 1 1 1 61 PHE CA . 61 . CA 1 2
89 1 2 1 1 68 CYS CA . 68 . CA 1 2
90 1 1 1 1 61 PHE CA . 61 . CA 1 2
90 1 2 1 1 68 CYS SG . 68 . SG 1 2
91 1 1 1 1 61 PHE CA . 61 . CA 1 2
91 1 2 1 1 69 ALA CA . 69 . CA 1 2
92 1 1 1 1 61 PHE CA . 61 . CA 1 2
92 1 2 1 1 69 ALA CB . 69 . CB 1 2
93 1 1 1 1 61 PHE CA . 61 . CA 1 2
93 1 2 1 1 70 ASN CA . 70 . CA 1 2
94 1 1 1 1 61 PHE CA . 61 . CA 1 2
94 1 2 1 1 70 ASN CG . 70 . CG 1 2
95 1 1 1 1 61 PHE CA . 61 . CA 1 2
95 1 2 1 1 71 CYS CA . 71 . CA 1 2
96 1 1 1 1 61 PHE CA . 61 . CA 1 2
96 1 2 1 1 71 CYS SG . 71 . SG 1 2
97 1 1 1 1 61 PHE CA . 61 . CA 1 2
97 1 2 1 1 72 ALA CA . 72 . CA 1 2
98 1 1 1 1 61 PHE CA . 61 . CA 1 2
98 1 2 1 1 72 ALA CB . 72 . CB 1 2
99 1 1 1 1 61 PHE CA . 61 . CA 1 2
99 1 2 1 1 87 ILE CA . 87 . CA 1 2
100 1 1 1 1 61 PHE CA . 61 . CA 1 2
100 1 2 1 1 87 ILE CG1 . 87 . CG1 1 2
101 1 1 1 1 61 PHE CA . 61 . CA 1 2
101 1 2 1 1 100 LEU CA . 100 . CA 1 2
102 1 1 1 1 61 PHE CA . 61 . CA 1 2
102 1 2 1 1 100 LEU CD1 . 100 . CD1 1 2
103 1 1 1 1 61 PHE CA . 61 . CA 1 2
103 1 2 1 1 101 THR CA . 101 . CA 1 2
104 1 1 1 1 61 PHE CA . 61 . CA 1 2
104 1 2 1 1 101 THR CG2 . 101 . CG2 1 2
105 1 1 1 1 61 PHE CA . 61 . CA 1 2
105 1 2 1 1 102 CYS CA . 102 . CA 1 2
106 1 1 1 1 61 PHE CA . 61 . CA 1 2
106 1 2 1 1 102 CYS SG . 102 . SG 1 2
107 1 1 1 1 61 PHE CA . 61 . CA 1 2
107 1 2 1 1 103 ILE CA . 103 . CA 1 2
108 1 1 1 1 61 PHE CA . 61 . CA 1 2
108 1 2 1 1 103 ILE CG1 . 103 . CG1 1 2
109 1 1 1 1 61 PHE CA . 61 . CA 1 2
109 1 2 1 1 104 GLY CA . 104 . CA 1 2
110 1 1 1 1 61 PHE CA . 61 . CA 1 2
110 1 2 1 1 105 SER CA . 105 . CA 1 2
111 1 1 1 1 61 PHE CA . 61 . CA 1 2
111 1 2 1 1 105 SER CB . 105 . CB 1 2
112 1 1 1 1 61 PHE CA . 61 . CA 1 2
112 1 2 1 1 106 PRO CA . 106 . CA 1 2
113 1 1 1 1 61 PHE CA . 61 . CA 1 2
113 1 2 1 1 106 PRO CG . 106 . CG 1 2
114 1 1 1 1 61 PHE CD1 . 61 . CD1 1 2
114 1 2 1 1 62 SER CA . 62 . CA 1 2
115 1 1 1 1 61 PHE CD1 . 61 . CD1 1 2
115 1 2 1 1 62 SER CB . 62 . CB 1 2
116 1 1 1 1 61 PHE CD1 . 61 . CD1 1 2
116 1 2 1 1 63 CYS CA . 63 . CA 1 2
117 1 1 1 1 61 PHE CD1 . 61 . CD1 1 2
117 1 2 1 1 63 CYS SG . 63 . SG 1 2
118 1 1 1 1 61 PHE CD1 . 61 . CD1 1 2
118 1 2 1 1 64 ARG CA . 64 . CA 1 2
119 1 1 1 1 61 PHE CD1 . 61 . CD1 1 2
119 1 2 1 1 64 ARG CD . 64 . CD 1 2
120 1 1 1 1 61 PHE CD1 . 61 . CD1 1 2
120 1 2 1 1 65 ALA CA . 65 . CA 1 2
121 1 1 1 1 61 PHE CD1 . 61 . CD1 1 2
121 1 2 1 1 65 ALA CB . 65 . CB 1 2
122 1 1 1 1 61 PHE CD1 . 61 . CD1 1 2
122 1 2 1 1 66 GLY CA . 66 . CA 1 2
123 1 1 1 1 61 PHE CD1 . 61 . CD1 1 2
123 1 2 1 1 67 ALA CA . 67 . CA 1 2
124 1 1 1 1 61 PHE CD1 . 61 . CD1 1 2
124 1 2 1 1 67 ALA CB . 67 . CB 1 2
125 1 1 1 1 61 PHE CD1 . 61 . CD1 1 2
125 1 2 1 1 68 CYS CA . 68 . CA 1 2
126 1 1 1 1 61 PHE CD1 . 61 . CD1 1 2
126 1 2 1 1 68 CYS SG . 68 . SG 1 2
127 1 1 1 1 61 PHE CD1 . 61 . CD1 1 2
127 1 2 1 1 69 ALA CA . 69 . CA 1 2
128 1 1 1 1 61 PHE CD1 . 61 . CD1 1 2
128 1 2 1 1 69 ALA CB . 69 . CB 1 2
129 1 1 1 1 61 PHE CD1 . 61 . CD1 1 2
129 1 2 1 1 70 ASN CA . 70 . CA 1 2
130 1 1 1 1 61 PHE CD1 . 61 . CD1 1 2
130 1 2 1 1 70 ASN CG . 70 . CG 1 2
131 1 1 1 1 61 PHE CD1 . 61 . CD1 1 2
131 1 2 1 1 71 CYS CA . 71 . CA 1 2
132 1 1 1 1 61 PHE CD1 . 61 . CD1 1 2
132 1 2 1 1 71 CYS SG . 71 . SG 1 2
133 1 1 1 1 61 PHE CD1 . 61 . CD1 1 2
133 1 2 1 1 72 ALA CA . 72 . CA 1 2
134 1 1 1 1 61 PHE CD1 . 61 . CD1 1 2
134 1 2 1 1 72 ALA CB . 72 . CB 1 2
135 1 1 1 1 61 PHE CD1 . 61 . CD1 1 2
135 1 2 1 1 87 ILE CA . 87 . CA 1 2
136 1 1 1 1 61 PHE CD1 . 61 . CD1 1 2
136 1 2 1 1 87 ILE CG1 . 87 . CG1 1 2
137 1 1 1 1 61 PHE CD1 . 61 . CD1 1 2
137 1 2 1 1 100 LEU CA . 100 . CA 1 2
138 1 1 1 1 61 PHE CD1 . 61 . CD1 1 2
138 1 2 1 1 100 LEU CD1 . 100 . CD1 1 2
139 1 1 1 1 61 PHE CD1 . 61 . CD1 1 2
139 1 2 1 1 101 THR CA . 101 . CA 1 2
140 1 1 1 1 61 PHE CD1 . 61 . CD1 1 2
140 1 2 1 1 101 THR CG2 . 101 . CG2 1 2
141 1 1 1 1 61 PHE CD1 . 61 . CD1 1 2
141 1 2 1 1 102 CYS CA . 102 . CA 1 2
142 1 1 1 1 61 PHE CD1 . 61 . CD1 1 2
142 1 2 1 1 102 CYS SG . 102 . SG 1 2
143 1 1 1 1 61 PHE CD1 . 61 . CD1 1 2
143 1 2 1 1 103 ILE CA . 103 . CA 1 2
144 1 1 1 1 61 PHE CD1 . 61 . CD1 1 2
144 1 2 1 1 103 ILE CG1 . 103 . CG1 1 2
145 1 1 1 1 61 PHE CD1 . 61 . CD1 1 2
145 1 2 1 1 104 GLY CA . 104 . CA 1 2
146 1 1 1 1 61 PHE CD1 . 61 . CD1 1 2
146 1 2 1 1 105 SER CA . 105 . CA 1 2
147 1 1 1 1 61 PHE CD1 . 61 . CD1 1 2
147 1 2 1 1 105 SER CB . 105 . CB 1 2
148 1 1 1 1 61 PHE CD1 . 61 . CD1 1 2
148 1 2 1 1 106 PRO CA . 106 . CA 1 2
149 1 1 1 1 61 PHE CD1 . 61 . CD1 1 2
149 1 2 1 1 106 PRO CG . 106 . CG 1 2
150 1 1 1 1 62 SER CA . 62 . CA 1 2
150 1 2 1 1 63 CYS CA . 63 . CA 1 2
151 1 1 1 1 62 SER CA . 62 . CA 1 2
151 1 2 1 1 63 CYS SG . 63 . SG 1 2
152 1 1 1 1 62 SER CA . 62 . CA 1 2
152 1 2 1 1 64 ARG CA . 64 . CA 1 2
153 1 1 1 1 62 SER CA . 62 . CA 1 2
153 1 2 1 1 64 ARG CD . 64 . CD 1 2
154 1 1 1 1 62 SER CA . 62 . CA 1 2
154 1 2 1 1 65 ALA CA . 65 . CA 1 2
155 1 1 1 1 62 SER CA . 62 . CA 1 2
155 1 2 1 1 65 ALA CB . 65 . CB 1 2
156 1 1 1 1 62 SER CA . 62 . CA 1 2
156 1 2 1 1 66 GLY CA . 66 . CA 1 2
157 1 1 1 1 62 SER CA . 62 . CA 1 2
157 1 2 1 1 67 ALA CA . 67 . CA 1 2
158 1 1 1 1 62 SER CA . 62 . CA 1 2
158 1 2 1 1 67 ALA CB . 67 . CB 1 2
159 1 1 1 1 62 SER CA . 62 . CA 1 2
159 1 2 1 1 68 CYS CA . 68 . CA 1 2
160 1 1 1 1 62 SER CA . 62 . CA 1 2
160 1 2 1 1 68 CYS SG . 68 . SG 1 2
161 1 1 1 1 62 SER CA . 62 . CA 1 2
161 1 2 1 1 69 ALA CA . 69 . CA 1 2
162 1 1 1 1 62 SER CA . 62 . CA 1 2
162 1 2 1 1 69 ALA CB . 69 . CB 1 2
163 1 1 1 1 62 SER CA . 62 . CA 1 2
163 1 2 1 1 70 ASN CA . 70 . CA 1 2
164 1 1 1 1 62 SER CA . 62 . CA 1 2
164 1 2 1 1 70 ASN CG . 70 . CG 1 2
165 1 1 1 1 62 SER CA . 62 . CA 1 2
165 1 2 1 1 71 CYS CA . 71 . CA 1 2
166 1 1 1 1 62 SER CA . 62 . CA 1 2
166 1 2 1 1 71 CYS SG . 71 . SG 1 2
167 1 1 1 1 62 SER CA . 62 . CA 1 2
167 1 2 1 1 72 ALA CA . 72 . CA 1 2
168 1 1 1 1 62 SER CA . 62 . CA 1 2
168 1 2 1 1 72 ALA CB . 72 . CB 1 2
169 1 1 1 1 62 SER CA . 62 . CA 1 2
169 1 2 1 1 87 ILE CA . 87 . CA 1 2
170 1 1 1 1 62 SER CA . 62 . CA 1 2
170 1 2 1 1 87 ILE CG1 . 87 . CG1 1 2
171 1 1 1 1 62 SER CA . 62 . CA 1 2
171 1 2 1 1 100 LEU CA . 100 . CA 1 2
172 1 1 1 1 62 SER CA . 62 . CA 1 2
172 1 2 1 1 100 LEU CD1 . 100 . CD1 1 2
173 1 1 1 1 62 SER CA . 62 . CA 1 2
173 1 2 1 1 101 THR CA . 101 . CA 1 2
174 1 1 1 1 62 SER CA . 62 . CA 1 2
174 1 2 1 1 101 THR CG2 . 101 . CG2 1 2
175 1 1 1 1 62 SER CA . 62 . CA 1 2
175 1 2 1 1 102 CYS CA . 102 . CA 1 2
176 1 1 1 1 62 SER CA . 62 . CA 1 2
176 1 2 1 1 102 CYS SG . 102 . SG 1 2
177 1 1 1 1 62 SER CA . 62 . CA 1 2
177 1 2 1 1 103 ILE CA . 103 . CA 1 2
178 1 1 1 1 62 SER CA . 62 . CA 1 2
178 1 2 1 1 103 ILE CG1 . 103 . CG1 1 2
179 1 1 1 1 62 SER CA . 62 . CA 1 2
179 1 2 1 1 104 GLY CA . 104 . CA 1 2
180 1 1 1 1 62 SER CA . 62 . CA 1 2
180 1 2 1 1 105 SER CA . 105 . CA 1 2
181 1 1 1 1 62 SER CA . 62 . CA 1 2
181 1 2 1 1 105 SER CB . 105 . CB 1 2
182 1 1 1 1 62 SER CA . 62 . CA 1 2
182 1 2 1 1 106 PRO CA . 106 . CA 1 2
183 1 1 1 1 62 SER CA . 62 . CA 1 2
183 1 2 1 1 106 PRO CG . 106 . CG 1 2
184 1 1 1 1 62 SER CB . 62 . CB 1 2
184 1 2 1 1 63 CYS CA . 63 . CA 1 2
185 1 1 1 1 62 SER CB . 62 . CB 1 2
185 1 2 1 1 63 CYS SG . 63 . SG 1 2
186 1 1 1 1 62 SER CB . 62 . CB 1 2
186 1 2 1 1 64 ARG CA . 64 . CA 1 2
187 1 1 1 1 62 SER CB . 62 . CB 1 2
187 1 2 1 1 64 ARG CD . 64 . CD 1 2
188 1 1 1 1 62 SER CB . 62 . CB 1 2
188 1 2 1 1 65 ALA CA . 65 . CA 1 2
189 1 1 1 1 62 SER CB . 62 . CB 1 2
189 1 2 1 1 65 ALA CB . 65 . CB 1 2
190 1 1 1 1 62 SER CB . 62 . CB 1 2
190 1 2 1 1 66 GLY CA . 66 . CA 1 2
191 1 1 1 1 62 SER CB . 62 . CB 1 2
191 1 2 1 1 67 ALA CA . 67 . CA 1 2
192 1 1 1 1 62 SER CB . 62 . CB 1 2
192 1 2 1 1 67 ALA CB . 67 . CB 1 2
193 1 1 1 1 62 SER CB . 62 . CB 1 2
193 1 2 1 1 68 CYS CA . 68 . CA 1 2
194 1 1 1 1 62 SER CB . 62 . CB 1 2
194 1 2 1 1 68 CYS SG . 68 . SG 1 2
195 1 1 1 1 62 SER CB . 62 . CB 1 2
195 1 2 1 1 69 ALA CA . 69 . CA 1 2
196 1 1 1 1 62 SER CB . 62 . CB 1 2
196 1 2 1 1 69 ALA CB . 69 . CB 1 2
197 1 1 1 1 62 SER CB . 62 . CB 1 2
197 1 2 1 1 70 ASN CA . 70 . CA 1 2
198 1 1 1 1 62 SER CB . 62 . CB 1 2
198 1 2 1 1 70 ASN CG . 70 . CG 1 2
199 1 1 1 1 62 SER CB . 62 . CB 1 2
199 1 2 1 1 71 CYS CA . 71 . CA 1 2
200 1 1 1 1 62 SER CB . 62 . CB 1 2
200 1 2 1 1 71 CYS SG . 71 . SG 1 2
201 1 1 1 1 62 SER CB . 62 . CB 1 2
201 1 2 1 1 72 ALA CA . 72 . CA 1 2
202 1 1 1 1 62 SER CB . 62 . CB 1 2
202 1 2 1 1 72 ALA CB . 72 . CB 1 2
203 1 1 1 1 62 SER CB . 62 . CB 1 2
203 1 2 1 1 87 ILE CA . 87 . CA 1 2
204 1 1 1 1 62 SER CB . 62 . CB 1 2
204 1 2 1 1 87 ILE CG1 . 87 . CG1 1 2
205 1 1 1 1 62 SER CB . 62 . CB 1 2
205 1 2 1 1 100 LEU CA . 100 . CA 1 2
206 1 1 1 1 62 SER CB . 62 . CB 1 2
206 1 2 1 1 100 LEU CD1 . 100 . CD1 1 2
207 1 1 1 1 62 SER CB . 62 . CB 1 2
207 1 2 1 1 101 THR CA . 101 . CA 1 2
208 1 1 1 1 62 SER CB . 62 . CB 1 2
208 1 2 1 1 101 THR CG2 . 101 . CG2 1 2
209 1 1 1 1 62 SER CB . 62 . CB 1 2
209 1 2 1 1 102 CYS CA . 102 . CA 1 2
210 1 1 1 1 62 SER CB . 62 . CB 1 2
210 1 2 1 1 102 CYS SG . 102 . SG 1 2
211 1 1 1 1 62 SER CB . 62 . CB 1 2
211 1 2 1 1 103 ILE CA . 103 . CA 1 2
212 1 1 1 1 62 SER CB . 62 . CB 1 2
212 1 2 1 1 103 ILE CG1 . 103 . CG1 1 2
213 1 1 1 1 62 SER CB . 62 . CB 1 2
213 1 2 1 1 104 GLY CA . 104 . CA 1 2
214 1 1 1 1 62 SER CB . 62 . CB 1 2
214 1 2 1 1 105 SER CA . 105 . CA 1 2
215 1 1 1 1 62 SER CB . 62 . CB 1 2
215 1 2 1 1 105 SER CB . 105 . CB 1 2
216 1 1 1 1 62 SER CB . 62 . CB 1 2
216 1 2 1 1 106 PRO CA . 106 . CA 1 2
217 1 1 1 1 62 SER CB . 62 . CB 1 2
217 1 2 1 1 106 PRO CG . 106 . CG 1 2
218 1 1 1 1 63 CYS CA . 63 . CA 1 2
218 1 2 1 1 64 ARG CA . 64 . CA 1 2
219 1 1 1 1 63 CYS CA . 63 . CA 1 2
219 1 2 1 1 64 ARG CD . 64 . CD 1 2
220 1 1 1 1 63 CYS CA . 63 . CA 1 2
220 1 2 1 1 65 ALA CA . 65 . CA 1 2
221 1 1 1 1 63 CYS CA . 63 . CA 1 2
221 1 2 1 1 65 ALA CB . 65 . CB 1 2
222 1 1 1 1 63 CYS CA . 63 . CA 1 2
222 1 2 1 1 66 GLY CA . 66 . CA 1 2
223 1 1 1 1 63 CYS CA . 63 . CA 1 2
223 1 2 1 1 67 ALA CA . 67 . CA 1 2
224 1 1 1 1 63 CYS CA . 63 . CA 1 2
224 1 2 1 1 67 ALA CB . 67 . CB 1 2
225 1 1 1 1 63 CYS CA . 63 . CA 1 2
225 1 2 1 1 68 CYS CA . 68 . CA 1 2
226 1 1 1 1 63 CYS CA . 63 . CA 1 2
226 1 2 1 1 68 CYS SG . 68 . SG 1 2
227 1 1 1 1 63 CYS CA . 63 . CA 1 2
227 1 2 1 1 69 ALA CA . 69 . CA 1 2
228 1 1 1 1 63 CYS CA . 63 . CA 1 2
228 1 2 1 1 69 ALA CB . 69 . CB 1 2
229 1 1 1 1 63 CYS CA . 63 . CA 1 2
229 1 2 1 1 70 ASN CA . 70 . CA 1 2
230 1 1 1 1 63 CYS CA . 63 . CA 1 2
230 1 2 1 1 70 ASN CG . 70 . CG 1 2
231 1 1 1 1 63 CYS CA . 63 . CA 1 2
231 1 2 1 1 71 CYS CA . 71 . CA 1 2
232 1 1 1 1 63 CYS CA . 63 . CA 1 2
232 1 2 1 1 71 CYS SG . 71 . SG 1 2
233 1 1 1 1 63 CYS CA . 63 . CA 1 2
233 1 2 1 1 72 ALA CA . 72 . CA 1 2
234 1 1 1 1 63 CYS CA . 63 . CA 1 2
234 1 2 1 1 72 ALA CB . 72 . CB 1 2
235 1 1 1 1 63 CYS CA . 63 . CA 1 2
235 1 2 1 1 87 ILE CA . 87 . CA 1 2
236 1 1 1 1 63 CYS CA . 63 . CA 1 2
236 1 2 1 1 87 ILE CG1 . 87 . CG1 1 2
237 1 1 1 1 63 CYS CA . 63 . CA 1 2
237 1 2 1 1 100 LEU CA . 100 . CA 1 2
238 1 1 1 1 63 CYS CA . 63 . CA 1 2
238 1 2 1 1 100 LEU CD1 . 100 . CD1 1 2
239 1 1 1 1 63 CYS CA . 63 . CA 1 2
239 1 2 1 1 101 THR CA . 101 . CA 1 2
240 1 1 1 1 63 CYS CA . 63 . CA 1 2
240 1 2 1 1 101 THR CG2 . 101 . CG2 1 2
241 1 1 1 1 63 CYS CA . 63 . CA 1 2
241 1 2 1 1 102 CYS CA . 102 . CA 1 2
242 1 1 1 1 63 CYS CA . 63 . CA 1 2
242 1 2 1 1 102 CYS SG . 102 . SG 1 2
243 1 1 1 1 63 CYS CA . 63 . CA 1 2
243 1 2 1 1 103 ILE CA . 103 . CA 1 2
244 1 1 1 1 63 CYS CA . 63 . CA 1 2
244 1 2 1 1 103 ILE CG1 . 103 . CG1 1 2
245 1 1 1 1 63 CYS CA . 63 . CA 1 2
245 1 2 1 1 104 GLY CA . 104 . CA 1 2
246 1 1 1 1 63 CYS CA . 63 . CA 1 2
246 1 2 1 1 105 SER CA . 105 . CA 1 2
247 1 1 1 1 63 CYS CA . 63 . CA 1 2
247 1 2 1 1 105 SER CB . 105 . CB 1 2
248 1 1 1 1 63 CYS CA . 63 . CA 1 2
248 1 2 1 1 106 PRO CA . 106 . CA 1 2
249 1 1 1 1 63 CYS CA . 63 . CA 1 2
249 1 2 1 1 106 PRO CG . 106 . CG 1 2
250 1 1 1 1 63 CYS SG . 63 . SG 1 2
250 1 2 1 1 64 ARG CA . 64 . CA 1 2
251 1 1 1 1 63 CYS SG . 63 . SG 1 2
251 1 2 1 1 64 ARG CD . 64 . CD 1 2
252 1 1 1 1 63 CYS SG . 63 . SG 1 2
252 1 2 1 1 65 ALA CA . 65 . CA 1 2
253 1 1 1 1 63 CYS SG . 63 . SG 1 2
253 1 2 1 1 65 ALA CB . 65 . CB 1 2
254 1 1 1 1 63 CYS SG . 63 . SG 1 2
254 1 2 1 1 66 GLY CA . 66 . CA 1 2
255 1 1 1 1 63 CYS SG . 63 . SG 1 2
255 1 2 1 1 67 ALA CA . 67 . CA 1 2
256 1 1 1 1 63 CYS SG . 63 . SG 1 2
256 1 2 1 1 67 ALA CB . 67 . CB 1 2
257 1 1 1 1 63 CYS SG . 63 . SG 1 2
257 1 2 1 1 68 CYS CA . 68 . CA 1 2
258 1 1 1 1 63 CYS SG . 63 . SG 1 2
258 1 2 1 1 68 CYS SG . 68 . SG 1 2
259 1 1 1 1 63 CYS SG . 63 . SG 1 2
259 1 2 1 1 69 ALA CA . 69 . CA 1 2
260 1 1 1 1 63 CYS SG . 63 . SG 1 2
260 1 2 1 1 69 ALA CB . 69 . CB 1 2
261 1 1 1 1 63 CYS SG . 63 . SG 1 2
261 1 2 1 1 70 ASN CA . 70 . CA 1 2
262 1 1 1 1 63 CYS SG . 63 . SG 1 2
262 1 2 1 1 70 ASN CG . 70 . CG 1 2
263 1 1 1 1 63 CYS SG . 63 . SG 1 2
263 1 2 1 1 71 CYS CA . 71 . CA 1 2
264 1 1 1 1 63 CYS SG . 63 . SG 1 2
264 1 2 1 1 71 CYS SG . 71 . SG 1 2
265 1 1 1 1 63 CYS SG . 63 . SG 1 2
265 1 2 1 1 72 ALA CA . 72 . CA 1 2
266 1 1 1 1 63 CYS SG . 63 . SG 1 2
266 1 2 1 1 72 ALA CB . 72 . CB 1 2
267 1 1 1 1 63 CYS SG . 63 . SG 1 2
267 1 2 1 1 87 ILE CA . 87 . CA 1 2
268 1 1 1 1 63 CYS SG . 63 . SG 1 2
268 1 2 1 1 87 ILE CG1 . 87 . CG1 1 2
269 1 1 1 1 63 CYS SG . 63 . SG 1 2
269 1 2 1 1 100 LEU CA . 100 . CA 1 2
270 1 1 1 1 63 CYS SG . 63 . SG 1 2
270 1 2 1 1 100 LEU CD1 . 100 . CD1 1 2
271 1 1 1 1 63 CYS SG . 63 . SG 1 2
271 1 2 1 1 101 THR CA . 101 . CA 1 2
272 1 1 1 1 63 CYS SG . 63 . SG 1 2
272 1 2 1 1 101 THR CG2 . 101 . CG2 1 2
273 1 1 1 1 63 CYS SG . 63 . SG 1 2
273 1 2 1 1 102 CYS CA . 102 . CA 1 2
274 1 1 1 1 63 CYS SG . 63 . SG 1 2
274 1 2 1 1 102 CYS SG . 102 . SG 1 2
275 1 1 1 1 63 CYS SG . 63 . SG 1 2
275 1 2 1 1 103 ILE CA . 103 . CA 1 2
276 1 1 1 1 63 CYS SG . 63 . SG 1 2
276 1 2 1 1 103 ILE CG1 . 103 . CG1 1 2
277 1 1 1 1 63 CYS SG . 63 . SG 1 2
277 1 2 1 1 104 GLY CA . 104 . CA 1 2
278 1 1 1 1 63 CYS SG . 63 . SG 1 2
278 1 2 1 1 105 SER CA . 105 . CA 1 2
279 1 1 1 1 63 CYS SG . 63 . SG 1 2
279 1 2 1 1 105 SER CB . 105 . CB 1 2
280 1 1 1 1 63 CYS SG . 63 . SG 1 2
280 1 2 1 1 106 PRO CA . 106 . CA 1 2
281 1 1 1 1 63 CYS SG . 63 . SG 1 2
281 1 2 1 1 106 PRO CG . 106 . CG 1 2
282 1 1 1 1 64 ARG CA . 64 . CA 1 2
282 1 2 1 1 64 ARG CD . 64 . CD 1 2
283 1 1 1 1 64 ARG CA . 64 . CA 1 2
283 1 2 1 1 65 ALA CA . 65 . CA 1 2
284 1 1 1 1 64 ARG CA . 64 . CA 1 2
284 1 2 1 1 65 ALA CB . 65 . CB 1 2
285 1 1 1 1 64 ARG CA . 64 . CA 1 2
285 1 2 1 1 66 GLY CA . 66 . CA 1 2
286 1 1 1 1 64 ARG CA . 64 . CA 1 2
286 1 2 1 1 67 ALA CA . 67 . CA 1 2
287 1 1 1 1 64 ARG CA . 64 . CA 1 2
287 1 2 1 1 67 ALA CB . 67 . CB 1 2
288 1 1 1 1 64 ARG CA . 64 . CA 1 2
288 1 2 1 1 68 CYS CA . 68 . CA 1 2
289 1 1 1 1 64 ARG CA . 64 . CA 1 2
289 1 2 1 1 68 CYS SG . 68 . SG 1 2
290 1 1 1 1 64 ARG CA . 64 . CA 1 2
290 1 2 1 1 69 ALA CA . 69 . CA 1 2
291 1 1 1 1 64 ARG CA . 64 . CA 1 2
291 1 2 1 1 69 ALA CB . 69 . CB 1 2
292 1 1 1 1 64 ARG CA . 64 . CA 1 2
292 1 2 1 1 70 ASN CA . 70 . CA 1 2
293 1 1 1 1 64 ARG CA . 64 . CA 1 2
293 1 2 1 1 70 ASN CG . 70 . CG 1 2
294 1 1 1 1 64 ARG CA . 64 . CA 1 2
294 1 2 1 1 71 CYS CA . 71 . CA 1 2
295 1 1 1 1 64 ARG CA . 64 . CA 1 2
295 1 2 1 1 71 CYS SG . 71 . SG 1 2
296 1 1 1 1 64 ARG CA . 64 . CA 1 2
296 1 2 1 1 72 ALA CA . 72 . CA 1 2
297 1 1 1 1 64 ARG CA . 64 . CA 1 2
297 1 2 1 1 72 ALA CB . 72 . CB 1 2
298 1 1 1 1 64 ARG CA . 64 . CA 1 2
298 1 2 1 1 87 ILE CA . 87 . CA 1 2
299 1 1 1 1 64 ARG CA . 64 . CA 1 2
299 1 2 1 1 87 ILE CG1 . 87 . CG1 1 2
300 1 1 1 1 64 ARG CA . 64 . CA 1 2
300 1 2 1 1 100 LEU CA . 100 . CA 1 2
301 1 1 1 1 64 ARG CA . 64 . CA 1 2
301 1 2 1 1 100 LEU CD1 . 100 . CD1 1 2
302 1 1 1 1 64 ARG CA . 64 . CA 1 2
302 1 2 1 1 101 THR CA . 101 . CA 1 2
303 1 1 1 1 64 ARG CA . 64 . CA 1 2
303 1 2 1 1 101 THR CG2 . 101 . CG2 1 2
304 1 1 1 1 64 ARG CA . 64 . CA 1 2
304 1 2 1 1 102 CYS CA . 102 . CA 1 2
305 1 1 1 1 64 ARG CA . 64 . CA 1 2
305 1 2 1 1 102 CYS SG . 102 . SG 1 2
306 1 1 1 1 64 ARG CA . 64 . CA 1 2
306 1 2 1 1 103 ILE CA . 103 . CA 1 2
307 1 1 1 1 64 ARG CA . 64 . CA 1 2
307 1 2 1 1 103 ILE CG1 . 103 . CG1 1 2
308 1 1 1 1 64 ARG CA . 64 . CA 1 2
308 1 2 1 1 104 GLY CA . 104 . CA 1 2
309 1 1 1 1 64 ARG CA . 64 . CA 1 2
309 1 2 1 1 105 SER CA . 105 . CA 1 2
310 1 1 1 1 64 ARG CA . 64 . CA 1 2
310 1 2 1 1 105 SER CB . 105 . CB 1 2
311 1 1 1 1 64 ARG CA . 64 . CA 1 2
311 1 2 1 1 106 PRO CA . 106 . CA 1 2
312 1 1 1 1 64 ARG CA . 64 . CA 1 2
312 1 2 1 1 106 PRO CG . 106 . CG 1 2
313 1 1 1 1 64 ARG CD . 64 . CD 1 2
313 1 2 1 1 65 ALA CA . 65 . CA 1 2
314 1 1 1 1 64 ARG CD . 64 . CD 1 2
314 1 2 1 1 65 ALA CB . 65 . CB 1 2
315 1 1 1 1 64 ARG CD . 64 . CD 1 2
315 1 2 1 1 66 GLY CA . 66 . CA 1 2
316 1 1 1 1 64 ARG CD . 64 . CD 1 2
316 1 2 1 1 67 ALA CA . 67 . CA 1 2
317 1 1 1 1 64 ARG CD . 64 . CD 1 2
317 1 2 1 1 67 ALA CB . 67 . CB 1 2
318 1 1 1 1 64 ARG CD . 64 . CD 1 2
318 1 2 1 1 68 CYS CA . 68 . CA 1 2
319 1 1 1 1 64 ARG CD . 64 . CD 1 2
319 1 2 1 1 68 CYS SG . 68 . SG 1 2
320 1 1 1 1 64 ARG CD . 64 . CD 1 2
320 1 2 1 1 69 ALA CA . 69 . CA 1 2
321 1 1 1 1 64 ARG CD . 64 . CD 1 2
321 1 2 1 1 69 ALA CB . 69 . CB 1 2
322 1 1 1 1 64 ARG CD . 64 . CD 1 2
322 1 2 1 1 70 ASN CA . 70 . CA 1 2
323 1 1 1 1 64 ARG CD . 64 . CD 1 2
323 1 2 1 1 70 ASN CG . 70 . CG 1 2
324 1 1 1 1 64 ARG CD . 64 . CD 1 2
324 1 2 1 1 71 CYS CA . 71 . CA 1 2
325 1 1 1 1 64 ARG CD . 64 . CD 1 2
325 1 2 1 1 71 CYS SG . 71 . SG 1 2
326 1 1 1 1 64 ARG CD . 64 . CD 1 2
326 1 2 1 1 72 ALA CA . 72 . CA 1 2
327 1 1 1 1 64 ARG CD . 64 . CD 1 2
327 1 2 1 1 72 ALA CB . 72 . CB 1 2
328 1 1 1 1 64 ARG CD . 64 . CD 1 2
328 1 2 1 1 87 ILE CA . 87 . CA 1 2
329 1 1 1 1 64 ARG CD . 64 . CD 1 2
329 1 2 1 1 87 ILE CG1 . 87 . CG1 1 2
330 1 1 1 1 64 ARG CD . 64 . CD 1 2
330 1 2 1 1 100 LEU CA . 100 . CA 1 2
331 1 1 1 1 64 ARG CD . 64 . CD 1 2
331 1 2 1 1 100 LEU CD1 . 100 . CD1 1 2
332 1 1 1 1 64 ARG CD . 64 . CD 1 2
332 1 2 1 1 101 THR CA . 101 . CA 1 2
333 1 1 1 1 64 ARG CD . 64 . CD 1 2
333 1 2 1 1 101 THR CG2 . 101 . CG2 1 2
334 1 1 1 1 64 ARG CD . 64 . CD 1 2
334 1 2 1 1 102 CYS CA . 102 . CA 1 2
335 1 1 1 1 64 ARG CD . 64 . CD 1 2
335 1 2 1 1 102 CYS SG . 102 . SG 1 2
336 1 1 1 1 64 ARG CD . 64 . CD 1 2
336 1 2 1 1 103 ILE CA . 103 . CA 1 2
337 1 1 1 1 64 ARG CD . 64 . CD 1 2
337 1 2 1 1 103 ILE CG1 . 103 . CG1 1 2
338 1 1 1 1 64 ARG CD . 64 . CD 1 2
338 1 2 1 1 104 GLY CA . 104 . CA 1 2
339 1 1 1 1 64 ARG CD . 64 . CD 1 2
339 1 2 1 1 105 SER CA . 105 . CA 1 2
340 1 1 1 1 64 ARG CD . 64 . CD 1 2
340 1 2 1 1 105 SER CB . 105 . CB 1 2
341 1 1 1 1 64 ARG CD . 64 . CD 1 2
341 1 2 1 1 106 PRO CA . 106 . CA 1 2
342 1 1 1 1 64 ARG CD . 64 . CD 1 2
342 1 2 1 1 106 PRO CG . 106 . CG 1 2
343 1 1 1 1 65 ALA CA . 65 . CA 1 2
343 1 2 1 1 66 GLY CA . 66 . CA 1 2
344 1 1 1 1 65 ALA CA . 65 . CA 1 2
344 1 2 1 1 67 ALA CA . 67 . CA 1 2
345 1 1 1 1 65 ALA CA . 65 . CA 1 2
345 1 2 1 1 67 ALA CB . 67 . CB 1 2
346 1 1 1 1 65 ALA CA . 65 . CA 1 2
346 1 2 1 1 68 CYS CA . 68 . CA 1 2
347 1 1 1 1 65 ALA CA . 65 . CA 1 2
347 1 2 1 1 68 CYS SG . 68 . SG 1 2
348 1 1 1 1 65 ALA CA . 65 . CA 1 2
348 1 2 1 1 69 ALA CA . 69 . CA 1 2
349 1 1 1 1 65 ALA CA . 65 . CA 1 2
349 1 2 1 1 69 ALA CB . 69 . CB 1 2
350 1 1 1 1 65 ALA CA . 65 . CA 1 2
350 1 2 1 1 70 ASN CA . 70 . CA 1 2
351 1 1 1 1 65 ALA CA . 65 . CA 1 2
351 1 2 1 1 70 ASN CG . 70 . CG 1 2
352 1 1 1 1 65 ALA CA . 65 . CA 1 2
352 1 2 1 1 71 CYS CA . 71 . CA 1 2
353 1 1 1 1 65 ALA CA . 65 . CA 1 2
353 1 2 1 1 71 CYS SG . 71 . SG 1 2
354 1 1 1 1 65 ALA CA . 65 . CA 1 2
354 1 2 1 1 72 ALA CA . 72 . CA 1 2
355 1 1 1 1 65 ALA CA . 65 . CA 1 2
355 1 2 1 1 72 ALA CB . 72 . CB 1 2
356 1 1 1 1 65 ALA CA . 65 . CA 1 2
356 1 2 1 1 87 ILE CA . 87 . CA 1 2
357 1 1 1 1 65 ALA CA . 65 . CA 1 2
357 1 2 1 1 87 ILE CG1 . 87 . CG1 1 2
358 1 1 1 1 65 ALA CA . 65 . CA 1 2
358 1 2 1 1 100 LEU CA . 100 . CA 1 2
359 1 1 1 1 65 ALA CA . 65 . CA 1 2
359 1 2 1 1 100 LEU CD1 . 100 . CD1 1 2
360 1 1 1 1 65 ALA CA . 65 . CA 1 2
360 1 2 1 1 101 THR CA . 101 . CA 1 2
361 1 1 1 1 65 ALA CA . 65 . CA 1 2
361 1 2 1 1 101 THR CG2 . 101 . CG2 1 2
362 1 1 1 1 65 ALA CA . 65 . CA 1 2
362 1 2 1 1 102 CYS CA . 102 . CA 1 2
363 1 1 1 1 65 ALA CA . 65 . CA 1 2
363 1 2 1 1 102 CYS SG . 102 . SG 1 2
364 1 1 1 1 65 ALA CA . 65 . CA 1 2
364 1 2 1 1 103 ILE CA . 103 . CA 1 2
365 1 1 1 1 65 ALA CA . 65 . CA 1 2
365 1 2 1 1 103 ILE CG1 . 103 . CG1 1 2
366 1 1 1 1 65 ALA CA . 65 . CA 1 2
366 1 2 1 1 104 GLY CA . 104 . CA 1 2
367 1 1 1 1 65 ALA CA . 65 . CA 1 2
367 1 2 1 1 105 SER CA . 105 . CA 1 2
368 1 1 1 1 65 ALA CA . 65 . CA 1 2
368 1 2 1 1 105 SER CB . 105 . CB 1 2
369 1 1 1 1 65 ALA CA . 65 . CA 1 2
369 1 2 1 1 106 PRO CA . 106 . CA 1 2
370 1 1 1 1 65 ALA CA . 65 . CA 1 2
370 1 2 1 1 106 PRO CG . 106 . CG 1 2
371 1 1 1 1 65 ALA CB . 65 . CB 1 2
371 1 2 1 1 66 GLY CA . 66 . CA 1 2
372 1 1 1 1 65 ALA CB . 65 . CB 1 2
372 1 2 1 1 67 ALA CA . 67 . CA 1 2
373 1 1 1 1 65 ALA CB . 65 . CB 1 2
373 1 2 1 1 67 ALA CB . 67 . CB 1 2
374 1 1 1 1 65 ALA CB . 65 . CB 1 2
374 1 2 1 1 68 CYS CA . 68 . CA 1 2
375 1 1 1 1 65 ALA CB . 65 . CB 1 2
375 1 2 1 1 68 CYS SG . 68 . SG 1 2
376 1 1 1 1 65 ALA CB . 65 . CB 1 2
376 1 2 1 1 69 ALA CA . 69 . CA 1 2
377 1 1 1 1 65 ALA CB . 65 . CB 1 2
377 1 2 1 1 69 ALA CB . 69 . CB 1 2
378 1 1 1 1 65 ALA CB . 65 . CB 1 2
378 1 2 1 1 70 ASN CA . 70 . CA 1 2
379 1 1 1 1 65 ALA CB . 65 . CB 1 2
379 1 2 1 1 70 ASN CG . 70 . CG 1 2
380 1 1 1 1 65 ALA CB . 65 . CB 1 2
380 1 2 1 1 71 CYS CA . 71 . CA 1 2
381 1 1 1 1 65 ALA CB . 65 . CB 1 2
381 1 2 1 1 71 CYS SG . 71 . SG 1 2
382 1 1 1 1 65 ALA CB . 65 . CB 1 2
382 1 2 1 1 72 ALA CA . 72 . CA 1 2
383 1 1 1 1 65 ALA CB . 65 . CB 1 2
383 1 2 1 1 72 ALA CB . 72 . CB 1 2
384 1 1 1 1 65 ALA CB . 65 . CB 1 2
384 1 2 1 1 87 ILE CA . 87 . CA 1 2
385 1 1 1 1 65 ALA CB . 65 . CB 1 2
385 1 2 1 1 87 ILE CG1 . 87 . CG1 1 2
386 1 1 1 1 65 ALA CB . 65 . CB 1 2
386 1 2 1 1 100 LEU CA . 100 . CA 1 2
387 1 1 1 1 65 ALA CB . 65 . CB 1 2
387 1 2 1 1 100 LEU CD1 . 100 . CD1 1 2
388 1 1 1 1 65 ALA CB . 65 . CB 1 2
388 1 2 1 1 101 THR CA . 101 . CA 1 2
389 1 1 1 1 65 ALA CB . 65 . CB 1 2
389 1 2 1 1 101 THR CG2 . 101 . CG2 1 2
390 1 1 1 1 65 ALA CB . 65 . CB 1 2
390 1 2 1 1 102 CYS CA . 102 . CA 1 2
391 1 1 1 1 65 ALA CB . 65 . CB 1 2
391 1 2 1 1 102 CYS SG . 102 . SG 1 2
392 1 1 1 1 65 ALA CB . 65 . CB 1 2
392 1 2 1 1 103 ILE CA . 103 . CA 1 2
393 1 1 1 1 65 ALA CB . 65 . CB 1 2
393 1 2 1 1 103 ILE CG1 . 103 . CG1 1 2
394 1 1 1 1 65 ALA CB . 65 . CB 1 2
394 1 2 1 1 104 GLY CA . 104 . CA 1 2
395 1 1 1 1 65 ALA CB . 65 . CB 1 2
395 1 2 1 1 105 SER CA . 105 . CA 1 2
396 1 1 1 1 65 ALA CB . 65 . CB 1 2
396 1 2 1 1 105 SER CB . 105 . CB 1 2
397 1 1 1 1 65 ALA CB . 65 . CB 1 2
397 1 2 1 1 106 PRO CA . 106 . CA 1 2
398 1 1 1 1 65 ALA CB . 65 . CB 1 2
398 1 2 1 1 106 PRO CG . 106 . CG 1 2
399 1 1 1 1 66 GLY CA . 66 . CA 1 2
399 1 2 1 1 67 ALA CA . 67 . CA 1 2
400 1 1 1 1 66 GLY CA . 66 . CA 1 2
400 1 2 1 1 67 ALA CB . 67 . CB 1 2
401 1 1 1 1 66 GLY CA . 66 . CA 1 2
401 1 2 1 1 68 CYS CA . 68 . CA 1 2
402 1 1 1 1 66 GLY CA . 66 . CA 1 2
402 1 2 1 1 68 CYS SG . 68 . SG 1 2
403 1 1 1 1 66 GLY CA . 66 . CA 1 2
403 1 2 1 1 69 ALA CA . 69 . CA 1 2
404 1 1 1 1 66 GLY CA . 66 . CA 1 2
404 1 2 1 1 69 ALA CB . 69 . CB 1 2
405 1 1 1 1 66 GLY CA . 66 . CA 1 2
405 1 2 1 1 70 ASN CA . 70 . CA 1 2
406 1 1 1 1 66 GLY CA . 66 . CA 1 2
406 1 2 1 1 70 ASN CG . 70 . CG 1 2
407 1 1 1 1 66 GLY CA . 66 . CA 1 2
407 1 2 1 1 71 CYS CA . 71 . CA 1 2
408 1 1 1 1 66 GLY CA . 66 . CA 1 2
408 1 2 1 1 71 CYS SG . 71 . SG 1 2
409 1 1 1 1 66 GLY CA . 66 . CA 1 2
409 1 2 1 1 72 ALA CA . 72 . CA 1 2
410 1 1 1 1 66 GLY CA . 66 . CA 1 2
410 1 2 1 1 72 ALA CB . 72 . CB 1 2
411 1 1 1 1 66 GLY CA . 66 . CA 1 2
411 1 2 1 1 87 ILE CA . 87 . CA 1 2
412 1 1 1 1 66 GLY CA . 66 . CA 1 2
412 1 2 1 1 87 ILE CG1 . 87 . CG1 1 2
413 1 1 1 1 66 GLY CA . 66 . CA 1 2
413 1 2 1 1 100 LEU CA . 100 . CA 1 2
414 1 1 1 1 66 GLY CA . 66 . CA 1 2
414 1 2 1 1 100 LEU CD1 . 100 . CD1 1 2
415 1 1 1 1 66 GLY CA . 66 . CA 1 2
415 1 2 1 1 101 THR CA . 101 . CA 1 2
416 1 1 1 1 66 GLY CA . 66 . CA 1 2
416 1 2 1 1 101 THR CG2 . 101 . CG2 1 2
417 1 1 1 1 66 GLY CA . 66 . CA 1 2
417 1 2 1 1 102 CYS CA . 102 . CA 1 2
418 1 1 1 1 66 GLY CA . 66 . CA 1 2
418 1 2 1 1 102 CYS SG . 102 . SG 1 2
419 1 1 1 1 66 GLY CA . 66 . CA 1 2
419 1 2 1 1 103 ILE CA . 103 . CA 1 2
420 1 1 1 1 66 GLY CA . 66 . CA 1 2
420 1 2 1 1 103 ILE CG1 . 103 . CG1 1 2
421 1 1 1 1 66 GLY CA . 66 . CA 1 2
421 1 2 1 1 104 GLY CA . 104 . CA 1 2
422 1 1 1 1 66 GLY CA . 66 . CA 1 2
422 1 2 1 1 105 SER CA . 105 . CA 1 2
423 1 1 1 1 66 GLY CA . 66 . CA 1 2
423 1 2 1 1 105 SER CB . 105 . CB 1 2
424 1 1 1 1 66 GLY CA . 66 . CA 1 2
424 1 2 1 1 106 PRO CA . 106 . CA 1 2
425 1 1 1 1 66 GLY CA . 66 . CA 1 2
425 1 2 1 1 106 PRO CG . 106 . CG 1 2
426 1 1 1 1 67 ALA CA . 67 . CA 1 2
426 1 2 1 1 68 CYS CA . 68 . CA 1 2
427 1 1 1 1 67 ALA CA . 67 . CA 1 2
427 1 2 1 1 68 CYS SG . 68 . SG 1 2
428 1 1 1 1 67 ALA CA . 67 . CA 1 2
428 1 2 1 1 69 ALA CA . 69 . CA 1 2
429 1 1 1 1 67 ALA CA . 67 . CA 1 2
429 1 2 1 1 69 ALA CB . 69 . CB 1 2
430 1 1 1 1 67 ALA CA . 67 . CA 1 2
430 1 2 1 1 70 ASN CA . 70 . CA 1 2
431 1 1 1 1 67 ALA CA . 67 . CA 1 2
431 1 2 1 1 70 ASN CG . 70 . CG 1 2
432 1 1 1 1 67 ALA CA . 67 . CA 1 2
432 1 2 1 1 71 CYS CA . 71 . CA 1 2
433 1 1 1 1 67 ALA CA . 67 . CA 1 2
433 1 2 1 1 71 CYS SG . 71 . SG 1 2
434 1 1 1 1 67 ALA CA . 67 . CA 1 2
434 1 2 1 1 72 ALA CA . 72 . CA 1 2
435 1 1 1 1 67 ALA CA . 67 . CA 1 2
435 1 2 1 1 72 ALA CB . 72 . CB 1 2
436 1 1 1 1 67 ALA CA . 67 . CA 1 2
436 1 2 1 1 87 ILE CA . 87 . CA 1 2
437 1 1 1 1 67 ALA CA . 67 . CA 1 2
437 1 2 1 1 87 ILE CG1 . 87 . CG1 1 2
438 1 1 1 1 67 ALA CA . 67 . CA 1 2
438 1 2 1 1 100 LEU CA . 100 . CA 1 2
439 1 1 1 1 67 ALA CA . 67 . CA 1 2
439 1 2 1 1 100 LEU CD1 . 100 . CD1 1 2
440 1 1 1 1 67 ALA CA . 67 . CA 1 2
440 1 2 1 1 101 THR CA . 101 . CA 1 2
441 1 1 1 1 67 ALA CA . 67 . CA 1 2
441 1 2 1 1 101 THR CG2 . 101 . CG2 1 2
442 1 1 1 1 67 ALA CA . 67 . CA 1 2
442 1 2 1 1 102 CYS CA . 102 . CA 1 2
443 1 1 1 1 67 ALA CA . 67 . CA 1 2
443 1 2 1 1 102 CYS SG . 102 . SG 1 2
444 1 1 1 1 67 ALA CA . 67 . CA 1 2
444 1 2 1 1 103 ILE CA . 103 . CA 1 2
445 1 1 1 1 67 ALA CA . 67 . CA 1 2
445 1 2 1 1 103 ILE CG1 . 103 . CG1 1 2
446 1 1 1 1 67 ALA CA . 67 . CA 1 2
446 1 2 1 1 104 GLY CA . 104 . CA 1 2
447 1 1 1 1 67 ALA CA . 67 . CA 1 2
447 1 2 1 1 105 SER CA . 105 . CA 1 2
448 1 1 1 1 67 ALA CA . 67 . CA 1 2
448 1 2 1 1 105 SER CB . 105 . CB 1 2
449 1 1 1 1 67 ALA CA . 67 . CA 1 2
449 1 2 1 1 106 PRO CA . 106 . CA 1 2
450 1 1 1 1 67 ALA CA . 67 . CA 1 2
450 1 2 1 1 106 PRO CG . 106 . CG 1 2
451 1 1 1 1 67 ALA CB . 67 . CB 1 2
451 1 2 1 1 68 CYS CA . 68 . CA 1 2
452 1 1 1 1 67 ALA CB . 67 . CB 1 2
452 1 2 1 1 68 CYS SG . 68 . SG 1 2
453 1 1 1 1 67 ALA CB . 67 . CB 1 2
453 1 2 1 1 69 ALA CA . 69 . CA 1 2
454 1 1 1 1 67 ALA CB . 67 . CB 1 2
454 1 2 1 1 69 ALA CB . 69 . CB 1 2
455 1 1 1 1 67 ALA CB . 67 . CB 1 2
455 1 2 1 1 70 ASN CA . 70 . CA 1 2
456 1 1 1 1 67 ALA CB . 67 . CB 1 2
456 1 2 1 1 70 ASN CG . 70 . CG 1 2
457 1 1 1 1 67 ALA CB . 67 . CB 1 2
457 1 2 1 1 71 CYS CA . 71 . CA 1 2
458 1 1 1 1 67 ALA CB . 67 . CB 1 2
458 1 2 1 1 71 CYS SG . 71 . SG 1 2
459 1 1 1 1 67 ALA CB . 67 . CB 1 2
459 1 2 1 1 72 ALA CA . 72 . CA 1 2
460 1 1 1 1 67 ALA CB . 67 . CB 1 2
460 1 2 1 1 72 ALA CB . 72 . CB 1 2
461 1 1 1 1 67 ALA CB . 67 . CB 1 2
461 1 2 1 1 87 ILE CA . 87 . CA 1 2
462 1 1 1 1 67 ALA CB . 67 . CB 1 2
462 1 2 1 1 87 ILE CG1 . 87 . CG1 1 2
463 1 1 1 1 67 ALA CB . 67 . CB 1 2
463 1 2 1 1 100 LEU CA . 100 . CA 1 2
464 1 1 1 1 67 ALA CB . 67 . CB 1 2
464 1 2 1 1 100 LEU CD1 . 100 . CD1 1 2
465 1 1 1 1 67 ALA CB . 67 . CB 1 2
465 1 2 1 1 101 THR CA . 101 . CA 1 2
466 1 1 1 1 67 ALA CB . 67 . CB 1 2
466 1 2 1 1 101 THR CG2 . 101 . CG2 1 2
467 1 1 1 1 67 ALA CB . 67 . CB 1 2
467 1 2 1 1 102 CYS CA . 102 . CA 1 2
468 1 1 1 1 67 ALA CB . 67 . CB 1 2
468 1 2 1 1 102 CYS SG . 102 . SG 1 2
469 1 1 1 1 67 ALA CB . 67 . CB 1 2
469 1 2 1 1 103 ILE CA . 103 . CA 1 2
470 1 1 1 1 67 ALA CB . 67 . CB 1 2
470 1 2 1 1 103 ILE CG1 . 103 . CG1 1 2
471 1 1 1 1 67 ALA CB . 67 . CB 1 2
471 1 2 1 1 104 GLY CA . 104 . CA 1 2
472 1 1 1 1 67 ALA CB . 67 . CB 1 2
472 1 2 1 1 105 SER CA . 105 . CA 1 2
473 1 1 1 1 67 ALA CB . 67 . CB 1 2
473 1 2 1 1 105 SER CB . 105 . CB 1 2
474 1 1 1 1 67 ALA CB . 67 . CB 1 2
474 1 2 1 1 106 PRO CA . 106 . CA 1 2
475 1 1 1 1 67 ALA CB . 67 . CB 1 2
475 1 2 1 1 106 PRO CG . 106 . CG 1 2
476 1 1 1 1 68 CYS CA . 68 . CA 1 2
476 1 2 1 1 69 ALA CA . 69 . CA 1 2
477 1 1 1 1 68 CYS CA . 68 . CA 1 2
477 1 2 1 1 69 ALA CB . 69 . CB 1 2
478 1 1 1 1 68 CYS CA . 68 . CA 1 2
478 1 2 1 1 70 ASN CA . 70 . CA 1 2
479 1 1 1 1 68 CYS CA . 68 . CA 1 2
479 1 2 1 1 70 ASN CG . 70 . CG 1 2
480 1 1 1 1 68 CYS CA . 68 . CA 1 2
480 1 2 1 1 71 CYS CA . 71 . CA 1 2
481 1 1 1 1 68 CYS CA . 68 . CA 1 2
481 1 2 1 1 71 CYS SG . 71 . SG 1 2
482 1 1 1 1 68 CYS CA . 68 . CA 1 2
482 1 2 1 1 72 ALA CA . 72 . CA 1 2
483 1 1 1 1 68 CYS CA . 68 . CA 1 2
483 1 2 1 1 72 ALA CB . 72 . CB 1 2
484 1 1 1 1 68 CYS CA . 68 . CA 1 2
484 1 2 1 1 87 ILE CA . 87 . CA 1 2
485 1 1 1 1 68 CYS CA . 68 . CA 1 2
485 1 2 1 1 87 ILE CG1 . 87 . CG1 1 2
486 1 1 1 1 68 CYS CA . 68 . CA 1 2
486 1 2 1 1 100 LEU CA . 100 . CA 1 2
487 1 1 1 1 68 CYS CA . 68 . CA 1 2
487 1 2 1 1 100 LEU CD1 . 100 . CD1 1 2
488 1 1 1 1 68 CYS CA . 68 . CA 1 2
488 1 2 1 1 101 THR CA . 101 . CA 1 2
489 1 1 1 1 68 CYS CA . 68 . CA 1 2
489 1 2 1 1 101 THR CG2 . 101 . CG2 1 2
490 1 1 1 1 68 CYS CA . 68 . CA 1 2
490 1 2 1 1 102 CYS CA . 102 . CA 1 2
491 1 1 1 1 68 CYS CA . 68 . CA 1 2
491 1 2 1 1 102 CYS SG . 102 . SG 1 2
492 1 1 1 1 68 CYS CA . 68 . CA 1 2
492 1 2 1 1 103 ILE CA . 103 . CA 1 2
493 1 1 1 1 68 CYS CA . 68 . CA 1 2
493 1 2 1 1 103 ILE CG1 . 103 . CG1 1 2
494 1 1 1 1 68 CYS CA . 68 . CA 1 2
494 1 2 1 1 104 GLY CA . 104 . CA 1 2
495 1 1 1 1 68 CYS CA . 68 . CA 1 2
495 1 2 1 1 105 SER CA . 105 . CA 1 2
496 1 1 1 1 68 CYS CA . 68 . CA 1 2
496 1 2 1 1 105 SER CB . 105 . CB 1 2
497 1 1 1 1 68 CYS CA . 68 . CA 1 2
497 1 2 1 1 106 PRO CA . 106 . CA 1 2
498 1 1 1 1 68 CYS CA . 68 . CA 1 2
498 1 2 1 1 106 PRO CG . 106 . CG 1 2
499 1 1 1 1 68 CYS SG . 68 . SG 1 2
499 1 2 1 1 69 ALA CA . 69 . CA 1 2
500 1 1 1 1 68 CYS SG . 68 . SG 1 2
500 1 2 1 1 69 ALA CB . 69 . CB 1 2
501 1 1 1 1 68 CYS SG . 68 . SG 1 2
501 1 2 1 1 70 ASN CA . 70 . CA 1 2
502 1 1 1 1 68 CYS SG . 68 . SG 1 2
502 1 2 1 1 70 ASN CG . 70 . CG 1 2
503 1 1 1 1 68 CYS SG . 68 . SG 1 2
503 1 2 1 1 71 CYS CA . 71 . CA 1 2
504 1 1 1 1 68 CYS SG . 68 . SG 1 2
504 1 2 1 1 71 CYS SG . 71 . SG 1 2
505 1 1 1 1 68 CYS SG . 68 . SG 1 2
505 1 2 1 1 72 ALA CA . 72 . CA 1 2
506 1 1 1 1 68 CYS SG . 68 . SG 1 2
506 1 2 1 1 72 ALA CB . 72 . CB 1 2
507 1 1 1 1 68 CYS SG . 68 . SG 1 2
507 1 2 1 1 87 ILE CA . 87 . CA 1 2
508 1 1 1 1 68 CYS SG . 68 . SG 1 2
508 1 2 1 1 87 ILE CG1 . 87 . CG1 1 2
509 1 1 1 1 68 CYS SG . 68 . SG 1 2
509 1 2 1 1 100 LEU CA . 100 . CA 1 2
510 1 1 1 1 68 CYS SG . 68 . SG 1 2
510 1 2 1 1 100 LEU CD1 . 100 . CD1 1 2
511 1 1 1 1 68 CYS SG . 68 . SG 1 2
511 1 2 1 1 101 THR CA . 101 . CA 1 2
512 1 1 1 1 68 CYS SG . 68 . SG 1 2
512 1 2 1 1 101 THR CG2 . 101 . CG2 1 2
513 1 1 1 1 68 CYS SG . 68 . SG 1 2
513 1 2 1 1 102 CYS CA . 102 . CA 1 2
514 1 1 1 1 68 CYS SG . 68 . SG 1 2
514 1 2 1 1 102 CYS SG . 102 . SG 1 2
515 1 1 1 1 68 CYS SG . 68 . SG 1 2
515 1 2 1 1 103 ILE CA . 103 . CA 1 2
516 1 1 1 1 68 CYS SG . 68 . SG 1 2
516 1 2 1 1 103 ILE CG1 . 103 . CG1 1 2
517 1 1 1 1 68 CYS SG . 68 . SG 1 2
517 1 2 1 1 104 GLY CA . 104 . CA 1 2
518 1 1 1 1 68 CYS SG . 68 . SG 1 2
518 1 2 1 1 105 SER CA . 105 . CA 1 2
519 1 1 1 1 68 CYS SG . 68 . SG 1 2
519 1 2 1 1 105 SER CB . 105 . CB 1 2
520 1 1 1 1 68 CYS SG . 68 . SG 1 2
520 1 2 1 1 106 PRO CA . 106 . CA 1 2
521 1 1 1 1 68 CYS SG . 68 . SG 1 2
521 1 2 1 1 106 PRO CG . 106 . CG 1 2
522 1 1 1 1 69 ALA CA . 69 . CA 1 2
522 1 2 1 1 70 ASN CA . 70 . CA 1 2
523 1 1 1 1 69 ALA CA . 69 . CA 1 2
523 1 2 1 1 70 ASN CG . 70 . CG 1 2
524 1 1 1 1 69 ALA CA . 69 . CA 1 2
524 1 2 1 1 71 CYS CA . 71 . CA 1 2
525 1 1 1 1 69 ALA CA . 69 . CA 1 2
525 1 2 1 1 71 CYS SG . 71 . SG 1 2
526 1 1 1 1 69 ALA CA . 69 . CA 1 2
526 1 2 1 1 72 ALA CA . 72 . CA 1 2
527 1 1 1 1 69 ALA CA . 69 . CA 1 2
527 1 2 1 1 72 ALA CB . 72 . CB 1 2
528 1 1 1 1 69 ALA CA . 69 . CA 1 2
528 1 2 1 1 87 ILE CA . 87 . CA 1 2
529 1 1 1 1 69 ALA CA . 69 . CA 1 2
529 1 2 1 1 87 ILE CG1 . 87 . CG1 1 2
530 1 1 1 1 69 ALA CA . 69 . CA 1 2
530 1 2 1 1 100 LEU CA . 100 . CA 1 2
531 1 1 1 1 69 ALA CA . 69 . CA 1 2
531 1 2 1 1 100 LEU CD1 . 100 . CD1 1 2
532 1 1 1 1 69 ALA CA . 69 . CA 1 2
532 1 2 1 1 101 THR CA . 101 . CA 1 2
533 1 1 1 1 69 ALA CA . 69 . CA 1 2
533 1 2 1 1 101 THR CG2 . 101 . CG2 1 2
534 1 1 1 1 69 ALA CA . 69 . CA 1 2
534 1 2 1 1 102 CYS CA . 102 . CA 1 2
535 1 1 1 1 69 ALA CA . 69 . CA 1 2
535 1 2 1 1 102 CYS SG . 102 . SG 1 2
536 1 1 1 1 69 ALA CA . 69 . CA 1 2
536 1 2 1 1 103 ILE CA . 103 . CA 1 2
537 1 1 1 1 69 ALA CA . 69 . CA 1 2
537 1 2 1 1 103 ILE CG1 . 103 . CG1 1 2
538 1 1 1 1 69 ALA CA . 69 . CA 1 2
538 1 2 1 1 104 GLY CA . 104 . CA 1 2
539 1 1 1 1 69 ALA CA . 69 . CA 1 2
539 1 2 1 1 105 SER CA . 105 . CA 1 2
540 1 1 1 1 69 ALA CA . 69 . CA 1 2
540 1 2 1 1 105 SER CB . 105 . CB 1 2
541 1 1 1 1 69 ALA CA . 69 . CA 1 2
541 1 2 1 1 106 PRO CA . 106 . CA 1 2
542 1 1 1 1 69 ALA CA . 69 . CA 1 2
542 1 2 1 1 106 PRO CG . 106 . CG 1 2
543 1 1 1 1 69 ALA CB . 69 . CB 1 2
543 1 2 1 1 70 ASN CA . 70 . CA 1 2
544 1 1 1 1 69 ALA CB . 69 . CB 1 2
544 1 2 1 1 70 ASN CG . 70 . CG 1 2
545 1 1 1 1 69 ALA CB . 69 . CB 1 2
545 1 2 1 1 71 CYS CA . 71 . CA 1 2
546 1 1 1 1 69 ALA CB . 69 . CB 1 2
546 1 2 1 1 71 CYS SG . 71 . SG 1 2
547 1 1 1 1 69 ALA CB . 69 . CB 1 2
547 1 2 1 1 72 ALA CA . 72 . CA 1 2
548 1 1 1 1 69 ALA CB . 69 . CB 1 2
548 1 2 1 1 72 ALA CB . 72 . CB 1 2
549 1 1 1 1 69 ALA CB . 69 . CB 1 2
549 1 2 1 1 87 ILE CA . 87 . CA 1 2
550 1 1 1 1 69 ALA CB . 69 . CB 1 2
550 1 2 1 1 87 ILE CG1 . 87 . CG1 1 2
551 1 1 1 1 69 ALA CB . 69 . CB 1 2
551 1 2 1 1 100 LEU CA . 100 . CA 1 2
552 1 1 1 1 69 ALA CB . 69 . CB 1 2
552 1 2 1 1 100 LEU CD1 . 100 . CD1 1 2
553 1 1 1 1 69 ALA CB . 69 . CB 1 2
553 1 2 1 1 101 THR CA . 101 . CA 1 2
554 1 1 1 1 69 ALA CB . 69 . CB 1 2
554 1 2 1 1 101 THR CG2 . 101 . CG2 1 2
555 1 1 1 1 69 ALA CB . 69 . CB 1 2
555 1 2 1 1 102 CYS CA . 102 . CA 1 2
556 1 1 1 1 69 ALA CB . 69 . CB 1 2
556 1 2 1 1 102 CYS SG . 102 . SG 1 2
557 1 1 1 1 69 ALA CB . 69 . CB 1 2
557 1 2 1 1 103 ILE CA . 103 . CA 1 2
558 1 1 1 1 69 ALA CB . 69 . CB 1 2
558 1 2 1 1 103 ILE CG1 . 103 . CG1 1 2
559 1 1 1 1 69 ALA CB . 69 . CB 1 2
559 1 2 1 1 104 GLY CA . 104 . CA 1 2
560 1 1 1 1 69 ALA CB . 69 . CB 1 2
560 1 2 1 1 105 SER CA . 105 . CA 1 2
561 1 1 1 1 69 ALA CB . 69 . CB 1 2
561 1 2 1 1 105 SER CB . 105 . CB 1 2
562 1 1 1 1 69 ALA CB . 69 . CB 1 2
562 1 2 1 1 106 PRO CA . 106 . CA 1 2
563 1 1 1 1 69 ALA CB . 69 . CB 1 2
563 1 2 1 1 106 PRO CG . 106 . CG 1 2
564 1 1 1 1 70 ASN CA . 70 . CA 1 2
564 1 2 1 1 71 CYS CA . 71 . CA 1 2
565 1 1 1 1 70 ASN CA . 70 . CA 1 2
565 1 2 1 1 71 CYS SG . 71 . SG 1 2
566 1 1 1 1 70 ASN CA . 70 . CA 1 2
566 1 2 1 1 72 ALA CA . 72 . CA 1 2
567 1 1 1 1 70 ASN CA . 70 . CA 1 2
567 1 2 1 1 72 ALA CB . 72 . CB 1 2
568 1 1 1 1 70 ASN CA . 70 . CA 1 2
568 1 2 1 1 87 ILE CA . 87 . CA 1 2
569 1 1 1 1 70 ASN CA . 70 . CA 1 2
569 1 2 1 1 87 ILE CG1 . 87 . CG1 1 2
570 1 1 1 1 70 ASN CA . 70 . CA 1 2
570 1 2 1 1 100 LEU CA . 100 . CA 1 2
571 1 1 1 1 70 ASN CA . 70 . CA 1 2
571 1 2 1 1 100 LEU CD1 . 100 . CD1 1 2
572 1 1 1 1 70 ASN CA . 70 . CA 1 2
572 1 2 1 1 101 THR CA . 101 . CA 1 2
573 1 1 1 1 70 ASN CA . 70 . CA 1 2
573 1 2 1 1 101 THR CG2 . 101 . CG2 1 2
574 1 1 1 1 70 ASN CA . 70 . CA 1 2
574 1 2 1 1 102 CYS CA . 102 . CA 1 2
575 1 1 1 1 70 ASN CA . 70 . CA 1 2
575 1 2 1 1 102 CYS SG . 102 . SG 1 2
576 1 1 1 1 70 ASN CA . 70 . CA 1 2
576 1 2 1 1 103 ILE CA . 103 . CA 1 2
577 1 1 1 1 70 ASN CA . 70 . CA 1 2
577 1 2 1 1 103 ILE CG1 . 103 . CG1 1 2
578 1 1 1 1 70 ASN CA . 70 . CA 1 2
578 1 2 1 1 104 GLY CA . 104 . CA 1 2
579 1 1 1 1 70 ASN CA . 70 . CA 1 2
579 1 2 1 1 105 SER CA . 105 . CA 1 2
580 1 1 1 1 70 ASN CA . 70 . CA 1 2
580 1 2 1 1 105 SER CB . 105 . CB 1 2
581 1 1 1 1 70 ASN CA . 70 . CA 1 2
581 1 2 1 1 106 PRO CA . 106 . CA 1 2
582 1 1 1 1 70 ASN CA . 70 . CA 1 2
582 1 2 1 1 106 PRO CG . 106 . CG 1 2
583 1 1 1 1 70 ASN CG . 70 . CG 1 2
583 1 2 1 1 71 CYS CA . 71 . CA 1 2
584 1 1 1 1 70 ASN CG . 70 . CG 1 2
584 1 2 1 1 71 CYS SG . 71 . SG 1 2
585 1 1 1 1 70 ASN CG . 70 . CG 1 2
585 1 2 1 1 72 ALA CA . 72 . CA 1 2
586 1 1 1 1 70 ASN CG . 70 . CG 1 2
586 1 2 1 1 72 ALA CB . 72 . CB 1 2
587 1 1 1 1 70 ASN CG . 70 . CG 1 2
587 1 2 1 1 87 ILE CA . 87 . CA 1 2
588 1 1 1 1 70 ASN CG . 70 . CG 1 2
588 1 2 1 1 87 ILE CG1 . 87 . CG1 1 2
589 1 1 1 1 70 ASN CG . 70 . CG 1 2
589 1 2 1 1 100 LEU CA . 100 . CA 1 2
590 1 1 1 1 70 ASN CG . 70 . CG 1 2
590 1 2 1 1 100 LEU CD1 . 100 . CD1 1 2
591 1 1 1 1 70 ASN CG . 70 . CG 1 2
591 1 2 1 1 101 THR CA . 101 . CA 1 2
592 1 1 1 1 70 ASN CG . 70 . CG 1 2
592 1 2 1 1 101 THR CG2 . 101 . CG2 1 2
593 1 1 1 1 70 ASN CG . 70 . CG 1 2
593 1 2 1 1 102 CYS CA . 102 . CA 1 2
594 1 1 1 1 70 ASN CG . 70 . CG 1 2
594 1 2 1 1 102 CYS SG . 102 . SG 1 2
595 1 1 1 1 70 ASN CG . 70 . CG 1 2
595 1 2 1 1 103 ILE CA . 103 . CA 1 2
596 1 1 1 1 70 ASN CG . 70 . CG 1 2
596 1 2 1 1 103 ILE CG1 . 103 . CG1 1 2
597 1 1 1 1 70 ASN CG . 70 . CG 1 2
597 1 2 1 1 104 GLY CA . 104 . CA 1 2
598 1 1 1 1 70 ASN CG . 70 . CG 1 2
598 1 2 1 1 105 SER CA . 105 . CA 1 2
599 1 1 1 1 70 ASN CG . 70 . CG 1 2
599 1 2 1 1 105 SER CB . 105 . CB 1 2
600 1 1 1 1 70 ASN CG . 70 . CG 1 2
600 1 2 1 1 106 PRO CA . 106 . CA 1 2
601 1 1 1 1 70 ASN CG . 70 . CG 1 2
601 1 2 1 1 106 PRO CG . 106 . CG 1 2
602 1 1 1 1 71 CYS CA . 71 . CA 1 2
602 1 2 1 1 72 ALA CA . 72 . CA 1 2
603 1 1 1 1 71 CYS CA . 71 . CA 1 2
603 1 2 1 1 72 ALA CB . 72 . CB 1 2
604 1 1 1 1 71 CYS CA . 71 . CA 1 2
604 1 2 1 1 87 ILE CA . 87 . CA 1 2
605 1 1 1 1 71 CYS CA . 71 . CA 1 2
605 1 2 1 1 87 ILE CG1 . 87 . CG1 1 2
606 1 1 1 1 71 CYS CA . 71 . CA 1 2
606 1 2 1 1 100 LEU CA . 100 . CA 1 2
607 1 1 1 1 71 CYS CA . 71 . CA 1 2
607 1 2 1 1 100 LEU CD1 . 100 . CD1 1 2
608 1 1 1 1 71 CYS CA . 71 . CA 1 2
608 1 2 1 1 101 THR CA . 101 . CA 1 2
609 1 1 1 1 71 CYS CA . 71 . CA 1 2
609 1 2 1 1 101 THR CG2 . 101 . CG2 1 2
610 1 1 1 1 71 CYS CA . 71 . CA 1 2
610 1 2 1 1 102 CYS CA . 102 . CA 1 2
611 1 1 1 1 71 CYS CA . 71 . CA 1 2
611 1 2 1 1 102 CYS SG . 102 . SG 1 2
612 1 1 1 1 71 CYS CA . 71 . CA 1 2
612 1 2 1 1 103 ILE CA . 103 . CA 1 2
613 1 1 1 1 71 CYS CA . 71 . CA 1 2
613 1 2 1 1 103 ILE CG1 . 103 . CG1 1 2
614 1 1 1 1 71 CYS CA . 71 . CA 1 2
614 1 2 1 1 104 GLY CA . 104 . CA 1 2
615 1 1 1 1 71 CYS CA . 71 . CA 1 2
615 1 2 1 1 105 SER CA . 105 . CA 1 2
616 1 1 1 1 71 CYS CA . 71 . CA 1 2
616 1 2 1 1 105 SER CB . 105 . CB 1 2
617 1 1 1 1 71 CYS CA . 71 . CA 1 2
617 1 2 1 1 106 PRO CA . 106 . CA 1 2
618 1 1 1 1 71 CYS CA . 71 . CA 1 2
618 1 2 1 1 106 PRO CG . 106 . CG 1 2
619 1 1 1 1 71 CYS SG . 71 . SG 1 2
619 1 2 1 1 72 ALA CA . 72 . CA 1 2
620 1 1 1 1 71 CYS SG . 71 . SG 1 2
620 1 2 1 1 72 ALA CB . 72 . CB 1 2
621 1 1 1 1 71 CYS SG . 71 . SG 1 2
621 1 2 1 1 87 ILE CA . 87 . CA 1 2
622 1 1 1 1 71 CYS SG . 71 . SG 1 2
622 1 2 1 1 87 ILE CG1 . 87 . CG1 1 2
623 1 1 1 1 71 CYS SG . 71 . SG 1 2
623 1 2 1 1 100 LEU CA . 100 . CA 1 2
624 1 1 1 1 71 CYS SG . 71 . SG 1 2
624 1 2 1 1 100 LEU CD1 . 100 . CD1 1 2
625 1 1 1 1 71 CYS SG . 71 . SG 1 2
625 1 2 1 1 101 THR CA . 101 . CA 1 2
626 1 1 1 1 71 CYS SG . 71 . SG 1 2
626 1 2 1 1 101 THR CG2 . 101 . CG2 1 2
627 1 1 1 1 71 CYS SG . 71 . SG 1 2
627 1 2 1 1 102 CYS CA . 102 . CA 1 2
628 1 1 1 1 71 CYS SG . 71 . SG 1 2
628 1 2 1 1 102 CYS SG . 102 . SG 1 2
629 1 1 1 1 71 CYS SG . 71 . SG 1 2
629 1 2 1 1 103 ILE CA . 103 . CA 1 2
630 1 1 1 1 71 CYS SG . 71 . SG 1 2
630 1 2 1 1 103 ILE CG1 . 103 . CG1 1 2
631 1 1 1 1 71 CYS SG . 71 . SG 1 2
631 1 2 1 1 104 GLY CA . 104 . CA 1 2
632 1 1 1 1 71 CYS SG . 71 . SG 1 2
632 1 2 1 1 105 SER CA . 105 . CA 1 2
633 1 1 1 1 71 CYS SG . 71 . SG 1 2
633 1 2 1 1 105 SER CB . 105 . CB 1 2
634 1 1 1 1 71 CYS SG . 71 . SG 1 2
634 1 2 1 1 106 PRO CA . 106 . CA 1 2
635 1 1 1 1 71 CYS SG . 71 . SG 1 2
635 1 2 1 1 106 PRO CG . 106 . CG 1 2
636 1 1 1 1 72 ALA CA . 72 . CA 1 2
636 1 2 1 1 87 ILE CA . 87 . CA 1 2
637 1 1 1 1 72 ALA CA . 72 . CA 1 2
637 1 2 1 1 87 ILE CG1 . 87 . CG1 1 2
638 1 1 1 1 72 ALA CA . 72 . CA 1 2
638 1 2 1 1 100 LEU CA . 100 . CA 1 2
639 1 1 1 1 72 ALA CA . 72 . CA 1 2
639 1 2 1 1 100 LEU CD1 . 100 . CD1 1 2
640 1 1 1 1 72 ALA CA . 72 . CA 1 2
640 1 2 1 1 101 THR CA . 101 . CA 1 2
641 1 1 1 1 72 ALA CA . 72 . CA 1 2
641 1 2 1 1 101 THR CG2 . 101 . CG2 1 2
642 1 1 1 1 72 ALA CA . 72 . CA 1 2
642 1 2 1 1 102 CYS CA . 102 . CA 1 2
643 1 1 1 1 72 ALA CA . 72 . CA 1 2
643 1 2 1 1 102 CYS SG . 102 . SG 1 2
644 1 1 1 1 72 ALA CA . 72 . CA 1 2
644 1 2 1 1 103 ILE CA . 103 . CA 1 2
645 1 1 1 1 72 ALA CA . 72 . CA 1 2
645 1 2 1 1 103 ILE CG1 . 103 . CG1 1 2
646 1 1 1 1 72 ALA CA . 72 . CA 1 2
646 1 2 1 1 104 GLY CA . 104 . CA 1 2
647 1 1 1 1 72 ALA CA . 72 . CA 1 2
647 1 2 1 1 105 SER CA . 105 . CA 1 2
648 1 1 1 1 72 ALA CA . 72 . CA 1 2
648 1 2 1 1 105 SER CB . 105 . CB 1 2
649 1 1 1 1 72 ALA CA . 72 . CA 1 2
649 1 2 1 1 106 PRO CA . 106 . CA 1 2
650 1 1 1 1 72 ALA CA . 72 . CA 1 2
650 1 2 1 1 106 PRO CG . 106 . CG 1 2
651 1 1 1 1 72 ALA CB . 72 . CB 1 2
651 1 2 1 1 87 ILE CA . 87 . CA 1 2
652 1 1 1 1 72 ALA CB . 72 . CB 1 2
652 1 2 1 1 87 ILE CG1 . 87 . CG1 1 2
653 1 1 1 1 72 ALA CB . 72 . CB 1 2
653 1 2 1 1 100 LEU CA . 100 . CA 1 2
654 1 1 1 1 72 ALA CB . 72 . CB 1 2
654 1 2 1 1 100 LEU CD1 . 100 . CD1 1 2
655 1 1 1 1 72 ALA CB . 72 . CB 1 2
655 1 2 1 1 101 THR CA . 101 . CA 1 2
656 1 1 1 1 72 ALA CB . 72 . CB 1 2
656 1 2 1 1 101 THR CG2 . 101 . CG2 1 2
657 1 1 1 1 72 ALA CB . 72 . CB 1 2
657 1 2 1 1 102 CYS CA . 102 . CA 1 2
658 1 1 1 1 72 ALA CB . 72 . CB 1 2
658 1 2 1 1 102 CYS SG . 102 . SG 1 2
659 1 1 1 1 72 ALA CB . 72 . CB 1 2
659 1 2 1 1 103 ILE CA . 103 . CA 1 2
660 1 1 1 1 72 ALA CB . 72 . CB 1 2
660 1 2 1 1 103 ILE CG1 . 103 . CG1 1 2
661 1 1 1 1 72 ALA CB . 72 . CB 1 2
661 1 2 1 1 104 GLY CA . 104 . CA 1 2
662 1 1 1 1 72 ALA CB . 72 . CB 1 2
662 1 2 1 1 105 SER CA . 105 . CA 1 2
663 1 1 1 1 72 ALA CB . 72 . CB 1 2
663 1 2 1 1 105 SER CB . 105 . CB 1 2
664 1 1 1 1 72 ALA CB . 72 . CB 1 2
664 1 2 1 1 106 PRO CA . 106 . CA 1 2
665 1 1 1 1 72 ALA CB . 72 . CB 1 2
665 1 2 1 1 106 PRO CG . 106 . CG 1 2
666 1 1 1 1 87 ILE CA . 87 . CA 1 2
666 1 2 1 1 100 LEU CA . 100 . CA 1 2
667 1 1 1 1 87 ILE CA . 87 . CA 1 2
667 1 2 1 1 100 LEU CD1 . 100 . CD1 1 2
668 1 1 1 1 87 ILE CA . 87 . CA 1 2
668 1 2 1 1 101 THR CA . 101 . CA 1 2
669 1 1 1 1 87 ILE CA . 87 . CA 1 2
669 1 2 1 1 101 THR CG2 . 101 . CG2 1 2
670 1 1 1 1 87 ILE CA . 87 . CA 1 2
670 1 2 1 1 102 CYS CA . 102 . CA 1 2
671 1 1 1 1 87 ILE CA . 87 . CA 1 2
671 1 2 1 1 102 CYS SG . 102 . SG 1 2
672 1 1 1 1 87 ILE CA . 87 . CA 1 2
672 1 2 1 1 103 ILE CA . 103 . CA 1 2
673 1 1 1 1 87 ILE CA . 87 . CA 1 2
673 1 2 1 1 103 ILE CG1 . 103 . CG1 1 2
674 1 1 1 1 87 ILE CA . 87 . CA 1 2
674 1 2 1 1 104 GLY CA . 104 . CA 1 2
675 1 1 1 1 87 ILE CA . 87 . CA 1 2
675 1 2 1 1 105 SER CA . 105 . CA 1 2
676 1 1 1 1 87 ILE CA . 87 . CA 1 2
676 1 2 1 1 105 SER CB . 105 . CB 1 2
677 1 1 1 1 87 ILE CA . 87 . CA 1 2
677 1 2 1 1 106 PRO CA . 106 . CA 1 2
678 1 1 1 1 87 ILE CA . 87 . CA 1 2
678 1 2 1 1 106 PRO CG . 106 . CG 1 2
679 1 1 1 1 87 ILE CG1 . 87 . CG1 1 2
679 1 2 1 1 100 LEU CA . 100 . CA 1 2
680 1 1 1 1 87 ILE CG1 . 87 . CG1 1 2
680 1 2 1 1 100 LEU CD1 . 100 . CD1 1 2
681 1 1 1 1 87 ILE CG1 . 87 . CG1 1 2
681 1 2 1 1 101 THR CA . 101 . CA 1 2
682 1 1 1 1 87 ILE CG1 . 87 . CG1 1 2
682 1 2 1 1 101 THR CG2 . 101 . CG2 1 2
683 1 1 1 1 87 ILE CG1 . 87 . CG1 1 2
683 1 2 1 1 102 CYS CA . 102 . CA 1 2
684 1 1 1 1 87 ILE CG1 . 87 . CG1 1 2
684 1 2 1 1 102 CYS SG . 102 . SG 1 2
685 1 1 1 1 87 ILE CG1 . 87 . CG1 1 2
685 1 2 1 1 103 ILE CA . 103 . CA 1 2
686 1 1 1 1 87 ILE CG1 . 87 . CG1 1 2
686 1 2 1 1 103 ILE CG1 . 103 . CG1 1 2
687 1 1 1 1 87 ILE CG1 . 87 . CG1 1 2
687 1 2 1 1 104 GLY CA . 104 . CA 1 2
688 1 1 1 1 87 ILE CG1 . 87 . CG1 1 2
688 1 2 1 1 105 SER CA . 105 . CA 1 2
689 1 1 1 1 87 ILE CG1 . 87 . CG1 1 2
689 1 2 1 1 105 SER CB . 105 . CB 1 2
690 1 1 1 1 87 ILE CG1 . 87 . CG1 1 2
690 1 2 1 1 106 PRO CA . 106 . CA 1 2
691 1 1 1 1 87 ILE CG1 . 87 . CG1 1 2
691 1 2 1 1 106 PRO CG . 106 . CG 1 2
692 1 1 1 1 100 LEU CA . 100 . CA 1 2
692 1 2 1 1 100 LEU CD1 . 100 . CD1 1 2
693 1 1 1 1 100 LEU CA . 100 . CA 1 2
693 1 2 1 1 101 THR CA . 101 . CA 1 2
694 1 1 1 1 100 LEU CA . 100 . CA 1 2
694 1 2 1 1 101 THR CG2 . 101 . CG2 1 2
695 1 1 1 1 100 LEU CA . 100 . CA 1 2
695 1 2 1 1 102 CYS CA . 102 . CA 1 2
696 1 1 1 1 100 LEU CA . 100 . CA 1 2
696 1 2 1 1 102 CYS SG . 102 . SG 1 2
697 1 1 1 1 100 LEU CA . 100 . CA 1 2
697 1 2 1 1 103 ILE CA . 103 . CA 1 2
698 1 1 1 1 100 LEU CA . 100 . CA 1 2
698 1 2 1 1 103 ILE CG1 . 103 . CG1 1 2
699 1 1 1 1 100 LEU CA . 100 . CA 1 2
699 1 2 1 1 104 GLY CA . 104 . CA 1 2
700 1 1 1 1 100 LEU CA . 100 . CA 1 2
700 1 2 1 1 105 SER CA . 105 . CA 1 2
701 1 1 1 1 100 LEU CA . 100 . CA 1 2
701 1 2 1 1 105 SER CB . 105 . CB 1 2
702 1 1 1 1 100 LEU CA . 100 . CA 1 2
702 1 2 1 1 106 PRO CA . 106 . CA 1 2
703 1 1 1 1 100 LEU CA . 100 . CA 1 2
703 1 2 1 1 106 PRO CG . 106 . CG 1 2
704 1 1 1 1 100 LEU CD1 . 100 . CD1 1 2
704 1 2 1 1 101 THR CA . 101 . CA 1 2
705 1 1 1 1 100 LEU CD1 . 100 . CD1 1 2
705 1 2 1 1 101 THR CG2 . 101 . CG2 1 2
706 1 1 1 1 100 LEU CD1 . 100 . CD1 1 2
706 1 2 1 1 102 CYS CA . 102 . CA 1 2
707 1 1 1 1 100 LEU CD1 . 100 . CD1 1 2
707 1 2 1 1 102 CYS SG . 102 . SG 1 2
708 1 1 1 1 100 LEU CD1 . 100 . CD1 1 2
708 1 2 1 1 103 ILE CA . 103 . CA 1 2
709 1 1 1 1 100 LEU CD1 . 100 . CD1 1 2
709 1 2 1 1 103 ILE CG1 . 103 . CG1 1 2
710 1 1 1 1 100 LEU CD1 . 100 . CD1 1 2
710 1 2 1 1 104 GLY CA . 104 . CA 1 2
711 1 1 1 1 100 LEU CD1 . 100 . CD1 1 2
711 1 2 1 1 105 SER CA . 105 . CA 1 2
712 1 1 1 1 100 LEU CD1 . 100 . CD1 1 2
712 1 2 1 1 105 SER CB . 105 . CB 1 2
713 1 1 1 1 100 LEU CD1 . 100 . CD1 1 2
713 1 2 1 1 106 PRO CA . 106 . CA 1 2
714 1 1 1 1 100 LEU CD1 . 100 . CD1 1 2
714 1 2 1 1 106 PRO CG . 106 . CG 1 2
715 1 1 1 1 101 THR CA . 101 . CA 1 2
715 1 2 1 1 102 CYS CA . 102 . CA 1 2
716 1 1 1 1 101 THR CA . 101 . CA 1 2
716 1 2 1 1 102 CYS SG . 102 . SG 1 2
717 1 1 1 1 101 THR CA . 101 . CA 1 2
717 1 2 1 1 103 ILE CA . 103 . CA 1 2
718 1 1 1 1 101 THR CA . 101 . CA 1 2
718 1 2 1 1 103 ILE CG1 . 103 . CG1 1 2
719 1 1 1 1 101 THR CA . 101 . CA 1 2
719 1 2 1 1 104 GLY CA . 104 . CA 1 2
720 1 1 1 1 101 THR CA . 101 . CA 1 2
720 1 2 1 1 105 SER CA . 105 . CA 1 2
721 1 1 1 1 101 THR CA . 101 . CA 1 2
721 1 2 1 1 105 SER CB . 105 . CB 1 2
722 1 1 1 1 101 THR CA . 101 . CA 1 2
722 1 2 1 1 106 PRO CA . 106 . CA 1 2
723 1 1 1 1 101 THR CA . 101 . CA 1 2
723 1 2 1 1 106 PRO CG . 106 . CG 1 2
724 1 1 1 1 101 THR CG2 . 101 . CG2 1 2
724 1 2 1 1 102 CYS CA . 102 . CA 1 2
725 1 1 1 1 101 THR CG2 . 101 . CG2 1 2
725 1 2 1 1 102 CYS SG . 102 . SG 1 2
726 1 1 1 1 101 THR CG2 . 101 . CG2 1 2
726 1 2 1 1 103 ILE CA . 103 . CA 1 2
727 1 1 1 1 101 THR CG2 . 101 . CG2 1 2
727 1 2 1 1 103 ILE CG1 . 103 . CG1 1 2
728 1 1 1 1 101 THR CG2 . 101 . CG2 1 2
728 1 2 1 1 104 GLY CA . 104 . CA 1 2
729 1 1 1 1 101 THR CG2 . 101 . CG2 1 2
729 1 2 1 1 105 SER CA . 105 . CA 1 2
730 1 1 1 1 101 THR CG2 . 101 . CG2 1 2
730 1 2 1 1 105 SER CB . 105 . CB 1 2
731 1 1 1 1 101 THR CG2 . 101 . CG2 1 2
731 1 2 1 1 106 PRO CA . 106 . CA 1 2
732 1 1 1 1 101 THR CG2 . 101 . CG2 1 2
732 1 2 1 1 106 PRO CG . 106 . CG 1 2
733 1 1 1 1 102 CYS CA . 102 . CA 1 2
733 1 2 1 1 103 ILE CA . 103 . CA 1 2
734 1 1 1 1 102 CYS CA . 102 . CA 1 2
734 1 2 1 1 103 ILE CG1 . 103 . CG1 1 2
735 1 1 1 1 102 CYS CA . 102 . CA 1 2
735 1 2 1 1 104 GLY CA . 104 . CA 1 2
736 1 1 1 1 102 CYS CA . 102 . CA 1 2
736 1 2 1 1 105 SER CA . 105 . CA 1 2
737 1 1 1 1 102 CYS CA . 102 . CA 1 2
737 1 2 1 1 105 SER CB . 105 . CB 1 2
738 1 1 1 1 102 CYS CA . 102 . CA 1 2
738 1 2 1 1 106 PRO CA . 106 . CA 1 2
739 1 1 1 1 102 CYS CA . 102 . CA 1 2
739 1 2 1 1 106 PRO CG . 106 . CG 1 2
740 1 1 1 1 102 CYS SG . 102 . SG 1 2
740 1 2 1 1 103 ILE CA . 103 . CA 1 2
741 1 1 1 1 102 CYS SG . 102 . SG 1 2
741 1 2 1 1 103 ILE CG1 . 103 . CG1 1 2
742 1 1 1 1 102 CYS SG . 102 . SG 1 2
742 1 2 1 1 104 GLY CA . 104 . CA 1 2
743 1 1 1 1 102 CYS SG . 102 . SG 1 2
743 1 2 1 1 105 SER CA . 105 . CA 1 2
744 1 1 1 1 102 CYS SG . 102 . SG 1 2
744 1 2 1 1 105 SER CB . 105 . CB 1 2
745 1 1 1 1 102 CYS SG . 102 . SG 1 2
745 1 2 1 1 106 PRO CA . 106 . CA 1 2
746 1 1 1 1 102 CYS SG . 102 . SG 1 2
746 1 2 1 1 106 PRO CG . 106 . CG 1 2
747 1 1 1 1 103 ILE CA . 103 . CA 1 2
747 1 2 1 1 104 GLY CA . 104 . CA 1 2
748 1 1 1 1 103 ILE CA . 103 . CA 1 2
748 1 2 1 1 105 SER CA . 105 . CA 1 2
749 1 1 1 1 103 ILE CA . 103 . CA 1 2
749 1 2 1 1 105 SER CB . 105 . CB 1 2
750 1 1 1 1 103 ILE CA . 103 . CA 1 2
750 1 2 1 1 106 PRO CA . 106 . CA 1 2
751 1 1 1 1 103 ILE CA . 103 . CA 1 2
751 1 2 1 1 106 PRO CG . 106 . CG 1 2
752 1 1 1 1 103 ILE CG1 . 103 . CG1 1 2
752 1 2 1 1 104 GLY CA . 104 . CA 1 2
753 1 1 1 1 103 ILE CG1 . 103 . CG1 1 2
753 1 2 1 1 105 SER CA . 105 . CA 1 2
754 1 1 1 1 103 ILE CG1 . 103 . CG1 1 2
754 1 2 1 1 105 SER CB . 105 . CB 1 2
755 1 1 1 1 103 ILE CG1 . 103 . CG1 1 2
755 1 2 1 1 106 PRO CA . 106 . CA 1 2
756 1 1 1 1 103 ILE CG1 . 103 . CG1 1 2
756 1 2 1 1 106 PRO CG . 106 . CG 1 2
757 1 1 1 1 104 GLY CA . 104 . CA 1 2
757 1 2 1 1 105 SER CA . 105 . CA 1 2
758 1 1 1 1 104 GLY CA . 104 . CA 1 2
758 1 2 1 1 105 SER CB . 105 . CB 1 2
759 1 1 1 1 104 GLY CA . 104 . CA 1 2
759 1 2 1 1 106 PRO CA . 106 . CA 1 2
760 1 1 1 1 104 GLY CA . 104 . CA 1 2
760 1 2 1 1 106 PRO CG . 106 . CG 1 2
761 1 1 1 1 105 SER CA . 105 . CA 1 2
761 1 2 1 1 106 PRO CA . 106 . CA 1 2
762 1 1 1 1 105 SER CA . 105 . CA 1 2
762 1 2 1 1 106 PRO CG . 106 . CG 1 2
763 1 1 1 1 105 SER CB . 105 . CB 1 2
763 1 2 1 1 106 PRO CA . 106 . CA 1 2
764 1 1 1 1 105 SER CB . 105 . CB 1 2
764 1 2 1 1 106 PRO CG . 106 . CG 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 . . . . . 3.84528 0.0 4.84528 1 2
2 1 . . . . . 4.6214 0.0 5.6214 1 2
3 1 . . . . . 7.16251 0.0 8.16251 1 2
4 1 . . . . . 7.40905 0.0 8.40905 1 2
5 1 . . . . . 10.4292 0.0 11.4292 1 2
6 1 . . . . . 10.82 0.0 11.82 1 2
7 1 . . . . . 9.89491 0.0 10.89491 1 2
8 1 . . . . . 9.04599 0.0 10.04599 1 2
9 1 . . . . . 13.1503 0.0 14.1503 1 2
10 1 . . . . . 13.9304 0.0 14.9304 1 2
11 1 . . . . . 13.0775 0.0 14.0775 1 2
12 1 . . . . . 13.5306 0.0 14.5306 1 2
13 1 . . . . . 14.1326 0.0 15.1326 1 2
14 1 . . . . . 10.6585 0.0 11.6585 1 2
15 1 . . . . . 8.35881 0.0 9.35881 1 2
16 1 . . . . . 9.29614 0.0 10.29614 1 2
17 1 . . . . . 10.3376 0.0 11.3376 1 2
18 1 . . . . . 5.60426 0.0 6.60426 1 2
19 1 . . . . . 6.31586 0.0 7.31586 1 2
20 1 . . . . . 5.16332 0.0 6.16332 1 2
21 1 . . . . . 7.29178 0.0 8.29178 1 2
22 1 . . . . . 8.33268 0.0 9.33268 1 2
23 1 . . . . . 8.95439 0.0 9.95439 1 2
24 1 . . . . . 16.3043 0.0 17.3043 1 2
25 1 . . . . . 14.4775 0.0 15.4775 1 2
26 1 . . . . . 10.3587 0.0 11.3587 1 2
27 1 . . . . . 12.1274 0.0 13.1274 1 2
28 1 . . . . . 9.36074 0.0 10.36074 1 2
29 1 . . . . . 8.8029 0.0 9.8029 1 2
30 1 . . . . . 9.29777 0.0 10.29777 1 2
31 1 . . . . . 9.52582 0.0 10.52582 1 2
32 1 . . . . . 12.8982 0.0 13.8982 1 2
33 1 . . . . . 12.7719 0.0 13.7719 1 2
34 1 . . . . . 14.0747 0.0 15.0747 1 2
35 1 . . . . . 16.4107 0.0 17.4107 1 2
36 1 . . . . . 17.5226 0.0 18.5226 1 2
37 1 . . . . . 18.2218 0.0 19.2218 1 2
38 1 . . . . . 18.1198 0.0 19.1198 1 2
39 1 . . . . . 5.64958 0.0 6.64958 1 2
40 1 . . . . . 6.77533 0.0 7.77533 1 2
41 1 . . . . . 8.97564 0.0 9.97564 1 2
42 1 . . . . . 8.9625 0.0 9.9625 1 2
43 1 . . . . . 12.0108 0.0 13.0108 1 2
44 1 . . . . . 11.9186 0.0 12.9186 1 2
45 1 . . . . . 11.2807 0.0 12.2807 1 2
46 1 . . . . . 11.0082 0.0 12.0082 1 2
47 1 . . . . . 14.1643 0.0 15.1643 1 2
48 1 . . . . . 15.0874 0.0 16.0874 1 2
49 1 . . . . . 13.4542 0.0 14.4542 1 2
50 1 . . . . . 14.0439 0.0 15.0439 1 2
51 1 . . . . . 14.868 0.0 15.868 1 2
52 1 . . . . . 10.9863 0.0 11.9863 1 2
53 1 . . . . . 9.11457 0.0 10.11457 1 2
54 1 . . . . . 8.81207 0.0 9.81207 1 2
55 1 . . . . . 9.65894 0.0 10.65894 1 2
56 1 . . . . . 5.56156 0.0 6.56156 1 2
57 1 . . . . . 7.02427 0.0 8.02427 1 2
58 1 . . . . . 4.68611 0.0 5.68611 1 2
59 1 . . . . . 7.29993 0.0 8.29993 1 2
60 1 . . . . . 6.9108 0.0 7.9108 1 2
61 1 . . . . . 7.47151 0.0 8.47151 1 2
62 1 . . . . . 16.0525 0.0 17.0525 1 2
63 1 . . . . . 14.2258 0.0 15.2258 1 2
64 1 . . . . . 9.73396 0.0 10.73396 1 2
65 1 . . . . . 11.8262 0.0 12.8262 1 2
66 1 . . . . . 9.01254 0.0 10.01254 1 2
67 1 . . . . . 7.94701 0.0 8.94701 1 2
68 1 . . . . . 9.88064 0.0 10.88064 1 2
69 1 . . . . . 10.1207 0.0 11.1207 1 2
70 1 . . . . . 13.2036 0.0 14.2036 1 2
71 1 . . . . . 12.9599 0.0 13.9599 1 2
72 1 . . . . . 13.7975 0.0 14.7975 1 2
73 1 . . . . . 16.1425 0.0 17.1425 1 2
74 1 . . . . . 17.3908 0.0 18.3908 1 2
75 1 . . . . . 17.5581 0.0 18.5581 1 2
76 1 . . . . . 17.6557 0.0 18.6557 1 2
77 1 . . . . . 3.44124 0.0 4.44124 1 2
78 1 . . . . . 3.84268 0.0 4.84268 1 2
79 1 . . . . . 4.49863 0.0 5.49863 1 2
80 1 . . . . . 6.66824 0.0 7.66824 1 2
81 1 . . . . . 7.24846 0.0 8.24846 1 2
82 1 . . . . . 6.21826 0.0 7.21826 1 2
83 1 . . . . . 5.65235 0.0 6.65235 1 2
84 1 . . . . . 9.59131 0.0 10.59131 1 2
85 1 . . . . . 10.2352 0.0 11.2352 1 2
86 1 . . . . . 10.1223 0.0 11.1223 1 2
87 1 . . . . . 10.4816 0.0 11.4816 1 2
88 1 . . . . . 10.8457 0.0 11.8457 1 2
89 1 . . . . . 8.21081 0.0 9.21081 1 2
90 1 . . . . . 5.55199 0.0 6.55199 1 2
91 1 . . . . . 8.22536 0.0 9.22536 1 2
92 1 . . . . . 9.57344 0.0 10.57344 1 2
93 1 . . . . . 4.97478 0.0 5.97478 1 2
94 1 . . . . . 4.92956 0.0 5.92956 1 2
95 1 . . . . . 4.84819 0.0 5.84819 1 2
96 1 . . . . . 5.51203 0.0 6.51203 1 2
97 1 . . . . . 8.60276 0.0 9.60276 1 2
98 1 . . . . . 9.27804 0.0 10.27804 1 2
99 1 . . . . . 14.1356 0.0 15.1356 1 2
100 1 . . . . . 12.5085 0.0 13.5085 1 2
101 1 . . . . . 9.2446 0.0 10.2446 1 2
102 1 . . . . . 10.144 0.0 11.144 1 2
103 1 . . . . . 8.63998 0.0 9.63998 1 2
104 1 . . . . . 9.15213 0.0 10.15213 1 2
105 1 . . . . . 7.10736 0.0 8.10736 1 2
106 1 . . . . . 6.74101 0.0 7.74101 1 2
107 1 . . . . . 10.562 0.0 11.562 1 2
108 1 . . . . . 10.2808 0.0 11.2808 1 2
109 1 . . . . . 12.6633 0.0 13.6633 1 2
110 1 . . . . . 15.3407 0.0 16.3407 1 2
111 1 . . . . . 16.228 0.0 17.228 1 2
112 1 . . . . . 17.8485 0.0 18.8485 1 2
113 1 . . . . . 17.7925 0.0 18.7925 1 2
114 1 . . . . . 6.04893 0.0 7.04893 1 2
115 1 . . . . . 7.18346 0.0 8.18346 1 2
116 1 . . . . . 8.59277 0.0 9.59277 1 2
117 1 . . . . . 9.71544 0.0 10.71544 1 2
118 1 . . . . . 7.47451 0.0 8.47451 1 2
119 1 . . . . . 5.25289 0.0 6.25289 1 2
120 1 . . . . . 11.2568 0.0 12.2568 1 2
121 1 . . . . . 11.8855 0.0 12.8855 1 2
122 1 . . . . . 12.4751 0.0 13.4751 1 2
123 1 . . . . . 13.3406 0.0 14.3406 1 2
124 1 . . . . . 13.536 0.0 14.536 1 2
125 1 . . . . . 11.5125 0.0 12.5125 1 2
126 1 . . . . . 8.81955 0.0 9.81955 1 2
127 1 . . . . . 11.5736 0.0 12.5736 1 2
128 1 . . . . . 12.925 0.0 13.925 1 2
129 1 . . . . . 8.23646 0.0 9.23646 1 2
130 1 . . . . . 8.19183 0.0 9.19183 1 2
131 1 . . . . . 7.25004 0.0 8.25004 1 2
132 1 . . . . . 7.98548 0.0 8.98548 1 2
133 1 . . . . . 11.0555 0.0 12.0555 1 2
134 1 . . . . . 11.9727 0.0 12.9727 1 2
135 1 . . . . . 17.2602 0.0 18.2602 1 2
136 1 . . . . . 15.7967 0.0 16.7967 1 2
137 1 . . . . . 11.1433 0.0 12.1433 1 2
138 1 . . . . . 12.6788 0.0 13.6788 1 2
139 1 . . . . . 9.33538 0.0 10.33538 1 2
140 1 . . . . . 9.67588 0.0 10.67588 1 2
141 1 . . . . . 7.70926 0.0 8.70926 1 2
142 1 . . . . . 8.40835 0.0 9.40835 1 2
143 1 . . . . . 11.4899 0.0 12.4899 1 2
144 1 . . . . . 11.93 0.0 12.93 1 2
145 1 . . . . . 13.4332 0.0 14.4332 1 2
146 1 . . . . . 15.387 0.0 16.387 1 2
147 1 . . . . . 16.1876 0.0 17.1876 1 2
148 1 . . . . . 17.7897 0.0 18.7897 1 2
149 1 . . . . . 17.275 0.0 18.275 1 2
150 1 . . . . . 3.85003 0.0 4.85003 1 2
151 1 . . . . . 5.44093 0.0 6.44093 1 2
152 1 . . . . . 5.69642 0.0 6.69642 1 2
153 1 . . . . . 5.2847 0.0 6.2847 1 2
154 1 . . . . . 8.61477 0.0 9.61477 1 2
155 1 . . . . . 8.68913 0.0 9.68913 1 2
156 1 . . . . . 9.82381 0.0 10.82381 1 2
157 1 . . . . . 9.01317 0.0 10.01317 1 2
158 1 . . . . . 8.92625 0.0 9.92625 1 2
159 1 . . . . . 7.11161 0.0 8.11161 1 2
160 1 . . . . . 4.50683 0.0 5.50683 1 2
161 1 . . . . . 8.64328 0.0 9.64328 1 2
162 1 . . . . . 9.87818 0.0 10.87818 1 2
163 1 . . . . . 6.20253 0.0 7.20253 1 2
164 1 . . . . . 4.60412 0.0 5.60412 1 2
165 1 . . . . . 7.69822 0.0 8.69822 1 2
166 1 . . . . . 7.47659 0.0 8.47659 1 2
167 1 . . . . . 10.9664 0.0 11.9664 1 2
168 1 . . . . . 11.2993 0.0 12.2993 1 2
169 1 . . . . . 13.4325 0.0 14.4325 1 2
170 1 . . . . . 11.7653 0.0 12.7653 1 2
171 1 . . . . . 11.3595 0.0 12.3595 1 2
172 1 . . . . . 10.9639 0.0 11.9639 1 2
173 1 . . . . . 11.5157 0.0 12.5157 1 2
174 1 . . . . . 12.4948 0.0 13.4948 1 2
175 1 . . . . . 9.11735 0.0 10.11735 1 2
176 1 . . . . . 7.84694 0.0 8.84694 1 2
177 1 . . . . . 11.8876 0.0 12.8876 1 2
178 1 . . . . . 11.1737 0.0 12.1737 1 2
179 1 . . . . . 14.7338 0.0 15.7338 1 2
180 1 . . . . . 17.6878 0.0 18.6878 1 2
181 1 . . . . . 18.3748 0.0 19.3748 1 2
182 1 . . . . . 20.603 0.0 21.603 1 2
183 1 . . . . . 20.6299 0.0 21.6299 1 2
184 1 . . . . . 4.33362 0.0 5.33362 1 2
185 1 . . . . . 5.4559 0.0 6.4559 1 2
186 1 . . . . . 6.60126 0.0 7.60126 1 2
187 1 . . . . . 6.74789 0.0 7.74789 1 2
188 1 . . . . . 9.05798 0.0 10.05798 1 2
189 1 . . . . . 9.10603 0.0 10.10603 1 2
190 1 . . . . . 9.7916 0.0 10.7916 1 2
191 1 . . . . . 8.5067 0.0 9.5067 1 2
192 1 . . . . . 8.5172 0.0 9.5172 1 2
193 1 . . . . . 6.16488 0.0 7.16488 1 2
194 1 . . . . . 3.75266 0.0 4.75266 1 2
195 1 . . . . . 7.65486 0.0 8.65486 1 2
196 1 . . . . . 8.76579 0.0 9.76579 1 2
197 1 . . . . . 5.43167 0.0 6.43167 1 2
198 1 . . . . . 3.45465 0.0 4.45465 1 2
199 1 . . . . . 7.63969 0.0 8.63969 1 2
200 1 . . . . . 7.52187 0.0 8.52187 1 2
201 1 . . . . . 10.5625 0.0 11.5625 1 2
202 1 . . . . . 10.6945 0.0 11.6945 1 2
203 1 . . . . . 12.6271 0.0 13.6271 1 2
204 1 . . . . . 10.7899 0.0 11.7899 1 2
205 1 . . . . . 11.4109 0.0 12.4109 1 2
206 1 . . . . . 10.7383 0.0 11.7383 1 2
207 1 . . . . . 12.0044 0.0 13.0044 1 2
208 1 . . . . . 12.8888 0.0 13.8888 1 2
209 1 . . . . . 9.888 0.0 10.888 1 2
210 1 . . . . . 8.34055 0.0 9.34055 1 2
211 1 . . . . . 12.4767 0.0 13.4767 1 2
212 1 . . . . . 11.483 0.0 12.483 1 2
213 1 . . . . . 15.2169 0.0 16.2169 1 2
214 1 . . . . . 18.3565 0.0 19.3565 1 2
215 1 . . . . . 19.0974 0.0 20.0974 1 2
216 1 . . . . . 21.1968 0.0 22.1968 1 2
217 1 . . . . . 21.3721 0.0 22.3721 1 2
218 1 . . . . . 3.86186 0.0 4.86186 1 2
219 1 . . . . . 5.16869 0.0 6.16869 1 2
220 1 . . . . . 5.52454 0.0 6.52454 1 2
221 1 . . . . . 5.16512 0.0 6.16512 1 2
222 1 . . . . . 7.59879 0.0 8.59879 1 2
223 1 . . . . . 6.67871 0.0 7.67871 1 2
224 1 . . . . . 6.09955 0.0 7.09955 1 2
225 1 . . . . . 6.56496 0.0 7.56496 1 2
226 1 . . . . . 4.82506 0.0 5.82506 1 2
227 1 . . . . . 9.45946 0.0 10.45946 1 2
228 1 . . . . . 10.7311 0.0 11.7311 1 2
229 1 . . . . . 8.43482 0.0 9.43482 1 2
230 1 . . . . . 7.16575 0.0 8.16575 1 2
231 1 . . . . . 9.40418 0.0 10.40418 1 2
232 1 . . . . . 8.01416 0.0 9.01416 1 2
233 1 . . . . . 12.2038 0.0 13.2038 1 2
234 1 . . . . . 12.577 0.0 13.577 1 2
235 1 . . . . . 11.8535 0.0 12.8535 1 2
236 1 . . . . . 10.7494 0.0 11.7494 1 2
237 1 . . . . . 11.3024 0.0 12.3024 1 2
238 1 . . . . . 9.96205 0.0 10.96205 1 2
239 1 . . . . . 11.9078 0.0 12.9078 1 2
240 1 . . . . . 13.5295 0.0 14.5295 1 2
241 1 . . . . . 8.78359 0.0 9.78359 1 2
242 1 . . . . . 6.93506 0.0 7.93506 1 2
243 1 . . . . . 10.4761 0.0 11.4761 1 2
244 1 . . . . . 9.55886 0.0 10.55886 1 2
245 1 . . . . . 13.9032 0.0 14.9032 1 2
246 1 . . . . . 16.9628 0.0 17.9628 1 2
247 1 . . . . . 17.3918 0.0 18.3918 1 2
248 1 . . . . . 20.2881 0.0 21.2881 1 2
249 1 . . . . . 20.4296 0.0 21.4296 1 2
250 1 . . . . . 3.81875 0.0 4.81875 1 2
251 1 . . . . . 6.77797 0.0 7.77797 1 2
252 1 . . . . . 3.95413 0.0 4.95413 1 2
253 1 . . . . . 4.00953 0.0 5.00953 1 2
254 1 . . . . . 4.95643 0.0 5.95643 1 2
255 1 . . . . . 4.11718 0.0 5.11718 1 2
256 1 . . . . . 3.88036 0.0 4.88036 1 2
257 1 . . . . . 4.60204 0.0 5.60204 1 2
258 1 . . . . . 3.69014 0.0 4.69014 1 2
259 1 . . . . . 7.73741 0.0 8.73741 1 2
260 1 . . . . . 9.01101 0.0 10.01101 1 2
261 1 . . . . . 7.73924 0.0 8.73924 1 2
262 1 . . . . . 7.09174 0.0 8.09174 1 2
263 1 . . . . . 8.42226 0.0 9.42226 1 2
264 1 . . . . . 6.5056 0.0 7.5056 1 2
265 1 . . . . . 10.5544 0.0 11.5544 1 2
266 1 . . . . . 10.8756 0.0 11.8756 1 2
267 1 . . . . . 9.23068 0.0 10.23068 1 2
268 1 . . . . . 8.33375 0.0 9.33375 1 2
269 1 . . . . . 9.30985 0.0 10.30985 1 2
270 1 . . . . . 7.39364 0.0 8.39364 1 2
271 1 . . . . . 10.639 0.0 11.639 1 2
272 1 . . . . . 12.4001 0.0 13.4001 1 2
273 1 . . . . . 7.8482 0.0 8.8482 1 2
274 1 . . . . . 5.41232 0.0 6.41232 1 2
275 1 . . . . . 8.8443 0.0 9.8443 1 2
276 1 . . . . . 7.42083 0.0 8.42083 1 2
277 1 . . . . . 12.143 0.0 13.143 1 2
278 1 . . . . . 15.5058 0.0 16.5058 1 2
279 1 . . . . . 15.9753 0.0 16.9753 1 2
280 1 . . . . . 18.7866 0.0 19.7866 1 2
281 1 . . . . . 19.2188 0.0 20.2188 1 2
282 1 . . . . . 3.79507 0.0 4.79507 1 2
283 1 . . . . . 3.84525 0.0 4.84525 1 2
284 1 . . . . . 4.45878 0.0 5.45878 1 2
285 1 . . . . . 6.20755 0.0 7.20755 1 2
286 1 . . . . . 7.40681 0.0 8.40681 1 2
287 1 . . . . . 7.2387 0.0 8.2387 1 2
288 1 . . . . . 7.76466 0.0 8.76466 1 2
289 1 . . . . . 5.97731 0.0 6.97731 1 2
290 1 . . . . . 9.87331 0.0 10.87331 1 2
291 1 . . . . . 11.3551 0.0 12.3551 1 2
292 1 . . . . . 8.81432 0.0 9.81432 1 2
293 1 . . . . . 8.57778 0.0 9.57778 1 2
294 1 . . . . . 8.09397 0.0 9.09397 1 2
295 1 . . . . . 6.2349 0.0 7.2349 1 2
296 1 . . . . . 10.9719 0.0 11.9719 1 2
297 1 . . . . . 11.765 0.0 12.765 1 2
298 1 . . . . . 12.1539 0.0 13.1539 1 2
299 1 . . . . . 11.4728 0.0 12.4728 1 2
300 1 . . . . . 8.8626 0.0 9.8626 1 2
301 1 . . . . . 8.33507 0.0 9.33507 1 2
302 1 . . . . . 8.78191 0.0 9.78191 1 2
303 1 . . . . . 10.7159 0.0 11.7159 1 2
304 1 . . . . . 5.23032 0.0 6.23032 1 2
305 1 . . . . . 3.88498 0.0 4.88498 1 2
306 1 . . . . . 6.9786 0.0 7.9786 1 2
307 1 . . . . . 6.69351 0.0 7.69351 1 2
308 1 . . . . . 10.4613 0.0 11.4613 1 2
309 1 . . . . . 13.2595 0.0 14.2595 1 2
310 1 . . . . . 13.6459 0.0 14.6459 1 2
311 1 . . . . . 16.6596 0.0 17.6596 1 2
312 1 . . . . . 16.6897 0.0 17.6897 1 2
313 1 . . . . . 7.40192 0.0 8.40192 1 2
314 1 . . . . . 7.63936 0.0 8.63936 1 2
315 1 . . . . . 9.98191 0.0 10.98191 1 2
316 1 . . . . . 10.8049 0.0 11.8049 1 2
317 1 . . . . . 10.4996 0.0 11.4996 1 2
318 1 . . . . . 10.4314 0.0 11.4314 1 2
319 1 . . . . . 8.01966 0.0 9.01966 1 2
320 1 . . . . . 12.1299 0.0 13.1299 1 2
321 1 . . . . . 13.6033 0.0 14.6033 1 2
322 1 . . . . . 9.92338 0.0 10.92338 1 2
323 1 . . . . . 9.29927 0.0 10.29927 1 2
324 1 . . . . . 9.31792 0.0 10.31792 1 2
325 1 . . . . . 8.4172 0.0 9.4172 1 2
326 1 . . . . . 12.8805 0.0 13.8805 1 2
327 1 . . . . . 13.7472 0.0 14.7472 1 2
328 1 . . . . . 15.655 0.0 16.655 1 2
329 1 . . . . . 14.6647 0.0 15.6647 1 2
330 1 . . . . . 11.4412 0.0 12.4412 1 2
331 1 . . . . . 11.7169 0.0 12.7169 1 2
332 1 . . . . . 10.3047 0.0 11.3047 1 2
333 1 . . . . . 11.7848 0.0 12.7848 1 2
334 1 . . . . . 6.93624 0.0 7.93624 1 2
335 1 . . . . . 6.84689 0.0 7.84689 1 2
336 1 . . . . . 9.68113 0.0 10.68113 1 2
337 1 . . . . . 10.0312 0.0 11.0312 1 2
338 1 . . . . . 12.8121 0.0 13.8121 1 2
339 1 . . . . . 14.9906 0.0 15.9906 1 2
340 1 . . . . . 15.3808 0.0 16.3808 1 2
341 1 . . . . . 18.2021 0.0 19.2021 1 2
342 1 . . . . . 17.7765 0.0 18.7765 1 2
343 1 . . . . . 3.85143 0.0 4.85143 1 2
344 1 . . . . . 5.45435 0.0 6.45435 1 2
345 1 . . . . . 5.085 0.0 6.085 1 2
346 1 . . . . . 7.68475 0.0 8.68475 1 2
347 1 . . . . . 7.22567 0.0 8.22567 1 2
348 1 . . . . . 10.4453 0.0 11.4453 1 2
349 1 . . . . . 11.7502 0.0 12.7502 1 2
350 1 . . . . . 10.7778 0.0 11.7778 1 2
351 1 . . . . . 10.6729 0.0 11.6729 1 2
352 1 . . . . . 10.1912 0.0 11.1912 1 2
353 1 . . . . . 7.70246 0.0 8.70246 1 2
354 1 . . . . . 12.0448 0.0 13.0448 1 2
355 1 . . . . . 12.6744 0.0 13.6744 1 2
356 1 . . . . . 10.0372 0.0 11.0372 1 2
357 1 . . . . . 10.0869 0.0 11.0869 1 2
358 1 . . . . . 9.14531 0.0 10.14531 1 2
359 1 . . . . . 7.27961 0.0 8.27961 1 2
360 1 . . . . . 10.1319 0.0 11.1319 1 2
361 1 . . . . . 12.3975 0.0 13.3975 1 2
362 1 . . . . . 6.91242 0.0 7.91242 1 2
363 1 . . . . . 4.8649 0.0 5.8649 1 2
364 1 . . . . . 6.43551 0.0 7.43551 1 2
365 1 . . . . . 5.4029 0.0 6.4029 1 2
366 1 . . . . . 10.1399 0.0 11.1399 1 2
367 1 . . . . . 13.1841 0.0 14.1841 1 2
368 1 . . . . . 13.3392 0.0 14.3392 1 2
369 1 . . . . . 16.7773 0.0 17.7773 1 2
370 1 . . . . . 17.1697 0.0 18.1697 1 2
371 1 . . . . . 4.90488 0.0 5.90488 1 2
372 1 . . . . . 5.53649 0.0 6.53649 1 2
373 1 . . . . . 4.75229 0.0 5.75229 1 2
374 1 . . . . . 8.01382 0.0 9.01382 1 2
375 1 . . . . . 7.62149 0.0 8.62149 1 2
376 1 . . . . . 11.1493 0.0 12.1493 1 2
377 1 . . . . . 12.3958 0.0 13.3958 1 2
378 1 . . . . . 11.4708 0.0 12.4708 1 2
379 1 . . . . . 11.049 0.0 12.049 1 2
380 1 . . . . . 11.289 0.0 12.289 1 2
381 1 . . . . . 8.90496 0.0 9.90496 1 2
382 1 . . . . . 13.2339 0.0 14.2339 1 2
383 1 . . . . . 13.7684 0.0 14.7684 1 2
384 1 . . . . . 10.4274 0.0 11.4274 1 2
385 1 . . . . . 10.464 0.0 11.464 1 2
386 1 . . . . . 10.5886 0.0 11.5886 1 2
387 1 . . . . . 8.50975 0.0 9.50975 1 2
388 1 . . . . . 11.598 0.0 12.598 1 2
389 1 . . . . . 13.8271 0.0 14.8271 1 2
390 1 . . . . . 8.28262 0.0 9.28262 1 2
391 1 . . . . . 6.25752 0.0 7.25752 1 2
392 1 . . . . . 7.91393 0.0 8.91393 1 2
393 1 . . . . . 6.89165 0.0 7.89165 1 2
394 1 . . . . . 11.6406 0.0 12.6406 1 2
395 1 . . . . . 14.616 0.0 15.616 1 2
396 1 . . . . . 14.7053 0.0 15.7053 1 2
397 1 . . . . . 18.2475 0.0 19.2475 1 2
398 1 . . . . . 18.5991 0.0 19.5991 1 2
399 1 . . . . . 3.84608 0.0 4.84608 1 2
400 1 . . . . . 4.58678 0.0 5.58678 1 2
401 1 . . . . . 6.0336 0.0 7.0336 1 2
402 1 . . . . . 6.65589 0.0 7.65589 1 2
403 1 . . . . . 8.109 0.0 9.109 1 2
404 1 . . . . . 9.22847 0.0 10.22847 1 2
405 1 . . . . . 9.60852 0.0 10.60852 1 2
406 1 . . . . . 10.1484 0.0 11.1484 1 2
407 1 . . . . . 8.92832 0.0 9.92832 1 2
408 1 . . . . . 6.29111 0.0 7.29111 1 2
409 1 . . . . . 9.58553 0.0 10.58553 1 2
410 1 . . . . . 10.0323 0.0 11.0323 1 2
411 1 . . . . . 6.76793 0.0 7.76793 1 2
412 1 . . . . . 7.07463 0.0 8.07463 1 2
413 1 . . . . . 6.73933 0.0 7.73933 1 2
414 1 . . . . . 3.79095 0.0 4.79095 1 2
415 1 . . . . . 9.0674 0.0 10.0674 1 2
416 1 . . . . . 11.1432 0.0 12.1432 1 2
417 1 . . . . . 7.1575 0.0 8.1575 1 2
418 1 . . . . . 4.65199 0.0 5.65199 1 2
419 1 . . . . . 6.01286 0.0 7.01286 1 2
420 1 . . . . . 3.72446 0.0 4.72446 1 2
421 1 . . . . . 8.80204 0.0 9.80204 1 2
422 1 . . . . . 12.4128 0.0 13.4128 1 2
423 1 . . . . . 12.823 0.0 13.823 1 2
424 1 . . . . . 15.6127 0.0 16.6127 1 2
425 1 . . . . . 16.5019 0.0 17.5019 1 2
426 1 . . . . . 3.85366 0.0 4.85366 1 2
427 1 . . . . . 5.4642 0.0 6.4642 1 2
428 1 . . . . . 7.19093 0.0 8.19093 1 2
429 1 . . . . . 8.01136 0.0 9.01136 1 2
430 1 . . . . . 9.11051 0.0 10.11051 1 2
431 1 . . . . . 8.91298 0.0 9.91298 1 2
432 1 . . . . . 9.99367 0.0 10.99367 1 2
433 1 . . . . . 7.86634 0.0 8.86634 1 2
434 1 . . . . . 10.674 0.0 11.674 1 2
435 1 . . . . . 10.6329 0.0 11.6329 1 2
436 1 . . . . . 5.36526 0.0 6.36526 1 2
437 1 . . . . . 5.02346 0.0 6.02346 1 2
438 1 . . . . . 9.43093 0.0 10.43093 1 2
439 1 . . . . . 6.12103 0.0 7.12103 1 2
440 1 . . . . . 12.0019 0.0 13.0019 1 2
441 1 . . . . . 13.7524 0.0 14.7524 1 2
442 1 . . . . . 10.0265 0.0 11.0265 1 2
443 1 . . . . . 7.28152 0.0 8.28152 1 2
444 1 . . . . . 9.72598 0.0 10.72598 1 2
445 1 . . . . . 7.50745 0.0 8.50745 1 2
446 1 . . . . . 12.5145 0.0 13.5145 1 2
447 1 . . . . . 16.1903 0.0 17.1903 1 2
448 1 . . . . . 16.6505 0.0 17.6505 1 2
449 1 . . . . . 19.2948 0.0 20.2948 1 2
450 1 . . . . . 20.1938 0.0 21.1938 1 2
451 1 . . . . . 4.81275 0.0 5.81275 1 2
452 1 . . . . . 6.01218 0.0 7.01218 1 2
453 1 . . . . . 8.43235 0.0 9.43235 1 2
454 1 . . . . . 9.27545 0.0 10.27545 1 2
455 1 . . . . . 9.98359 0.0 10.98359 1 2
456 1 . . . . . 9.46441 0.0 10.46441 1 2
457 1 . . . . . 10.9709 0.0 11.9709 1 2
458 1 . . . . . 8.83503 0.0 9.83503 1 2
459 1 . . . . . 11.9924 0.0 12.9924 1 2
460 1 . . . . . 11.9994 0.0 12.9994 1 2
461 1 . . . . . 6.55397 0.0 7.55397 1 2
462 1 . . . . . 6.31578 0.0 7.31578 1 2
463 1 . . . . . 10.6088 0.0 11.6088 1 2
464 1 . . . . . 7.42978 0.0 8.42978 1 2
465 1 . . . . . 12.8953 0.0 13.8953 1 2
466 1 . . . . . 14.7461 0.0 15.7461 1 2
467 1 . . . . . 10.5381 0.0 11.5381 1 2
468 1 . . . . . 7.84367 0.0 8.84367 1 2
469 1 . . . . . 10.2583 0.0 11.2583 1 2
470 1 . . . . . 8.22093 0.0 9.22093 1 2
471 1 . . . . . 13.3344 0.0 14.3344 1 2
472 1 . . . . . 16.8973 0.0 17.8973 1 2
473 1 . . . . . 17.2566 0.0 18.2566 1 2
474 1 . . . . . 20.1551 0.0 21.1551 1 2
475 1 . . . . . 20.9435 0.0 21.9435 1 2
476 1 . . . . . 3.83748 0.0 4.83748 1 2
477 1 . . . . . 4.73938 0.0 5.73938 1 2
478 1 . . . . . 5.62307 0.0 6.62307 1 2
479 1 . . . . . 5.43108 0.0 6.43108 1 2
480 1 . . . . . 7.51645 0.0 8.51645 1 2
481 1 . . . . . 6.26118 0.0 7.26118 1 2
482 1 . . . . . 8.27278 0.0 9.27278 1 2
483 1 . . . . . 7.97459 0.0 8.97459 1 2
484 1 . . . . . 6.51393 0.0 7.51393 1 2
485 1 . . . . . 4.65511 0.0 5.65511 1 2
486 1 . . . . . 8.77443 0.0 9.77443 1 2
487 1 . . . . . 6.40432 0.0 7.40432 1 2
488 1 . . . . . 11.2594 0.0 12.2594 1 2
489 1 . . . . . 12.4297 0.0 13.4297 1 2
490 1 . . . . . 9.90635 0.0 10.90635 1 2
491 1 . . . . . 7.3753 0.0 8.3753 1 2
492 1 . . . . . 10.8275 0.0 11.8275 1 2
493 1 . . . . . 8.79117 0.0 9.79117 1 2
494 1 . . . . . 13.1571 0.0 14.1571 1 2
495 1 . . . . . 16.8838 0.0 17.8838 1 2
496 1 . . . . . 17.6392 0.0 18.6392 1 2
497 1 . . . . . 19.6211 0.0 20.6211 1 2
498 1 . . . . . 20.4615 0.0 21.4615 1 2
499 1 . . . . . 4.66798 0.0 5.66798 1 2
500 1 . . . . . 5.96485 0.0 6.96485 1 2
501 1 . . . . . 4.22485 0.0 5.22485 1 2
502 1 . . . . . 3.65584 0.0 4.65584 1 2
503 1 . . . . . 6.04409 0.0 7.04409 1 2
504 1 . . . . . 5.08675 0.0 6.08675 1 2
505 1 . . . . . 8.05306 0.0 9.05306 1 2
506 1 . . . . . 8.10339 0.0 9.10339 1 2
507 1 . . . . . 9.08331 0.0 10.08331 1 2
508 1 . . . . . 7.35078 0.0 8.35078 1 2
509 1 . . . . . 8.54304 0.0 9.54304 1 2
510 1 . . . . . 7.20963 0.0 8.20963 1 2
511 1 . . . . . 10.1342 0.0 11.1342 1 2
512 1 . . . . . 11.2472 0.0 12.2472 1 2
513 1 . . . . . 8.41758 0.0 9.41758 1 2
514 1 . . . . . 6.21517 0.0 7.21517 1 2
515 1 . . . . . 10.2188 0.0 11.2188 1 2
516 1 . . . . . 8.68716 0.0 9.68716 1 2
517 1 . . . . . 12.7497 0.0 13.7497 1 2
518 1 . . . . . 16.2502 0.0 17.2502 1 2
519 1 . . . . . 17.0284 0.0 18.0284 1 2
520 1 . . . . . 19.053 0.0 20.053 1 2
521 1 . . . . . 19.5935 0.0 20.5935 1 2
522 1 . . . . . 3.84953 0.0 4.84953 1 2
523 1 . . . . . 5.13002 0.0 6.13002 1 2
524 1 . . . . . 5.73492 0.0 6.73492 1 2
525 1 . . . . . 5.62075 0.0 6.62075 1 2
526 1 . . . . . 5.2487 0.0 6.2487 1 2
527 1 . . . . . 4.51824 0.0 5.51824 1 2
528 1 . . . . . 7.66357 0.0 8.66357 1 2
529 1 . . . . . 5.54433 0.0 6.54433 1 2
530 1 . . . . . 7.65296 0.0 8.65296 1 2
531 1 . . . . . 6.47002 0.0 7.47002 1 2
532 1 . . . . . 10.3019 0.0 11.3019 1 2
533 1 . . . . . 10.7513 0.0 11.7513 1 2
534 1 . . . . . 10.2742 0.0 11.2742 1 2
535 1 . . . . . 8.31486 0.0 9.31486 1 2
536 1 . . . . . 11.5774 0.0 12.5774 1 2
537 1 . . . . . 9.71277 0.0 10.71277 1 2
538 1 . . . . . 12.9061 0.0 13.9061 1 2
539 1 . . . . . 16.5496 0.0 17.5496 1 2
540 1 . . . . . 17.577 0.0 18.577 1 2
541 1 . . . . . 18.675 0.0 19.675 1 2
542 1 . . . . . 19.65 0.0 20.65 1 2
543 1 . . . . . 4.8986 0.0 5.8986 1 2
544 1 . . . . . 6.02999 0.0 7.02999 1 2
545 1 . . . . . 6.99118 0.0 7.99118 1 2
546 1 . . . . . 7.07065 0.0 8.07065 1 2
547 1 . . . . . 5.89743 0.0 6.89743 1 2
548 1 . . . . . 4.81813 0.0 5.81813 1 2
549 1 . . . . . 7.62223 0.0 8.62223 1 2
550 1 . . . . . 5.37618 0.0 6.37618 1 2
551 1 . . . . . 8.7331 0.0 9.7331 1 2
552 1 . . . . . 7.42986 0.0 8.42986 1 2
553 1 . . . . . 11.5514 0.0 12.5514 1 2
554 1 . . . . . 11.8445 0.0 12.8445 1 2
555 1 . . . . . 11.7439 0.0 12.7439 1 2
556 1 . . . . . 9.78799 0.0 10.78799 1 2
557 1 . . . . . 12.8994 0.0 13.8994 1 2
558 1 . . . . . 10.9484 0.0 11.9484 1 2
559 1 . . . . . 14.0411 0.0 15.0411 1 2
560 1 . . . . . 17.691 0.0 18.691 1 2
561 1 . . . . . 18.7447 0.0 19.7447 1 2
562 1 . . . . . 19.6614 0.0 20.6614 1 2
563 1 . . . . . 20.7425 0.0 21.7425 1 2
564 1 . . . . . 3.83773 0.0 4.83773 1 2
565 1 . . . . . 5.01583 0.0 6.01583 1 2
566 1 . . . . . 5.66221 0.0 6.66221 1 2
567 1 . . . . . 5.55782 0.0 6.55782 1 2
568 1 . . . . . 11.144 0.0 12.144 1 2
569 1 . . . . . 9.08477 0.0 10.08477 1 2
570 1 . . . . . 8.32461 0.0 9.32461 1 2
571 1 . . . . . 8.48141 0.0 9.48141 1 2
572 1 . . . . . 9.55368 0.0 10.55368 1 2
573 1 . . . . . 9.68976 0.0 10.68976 1 2
574 1 . . . . . 9.2754 0.0 10.2754 1 2
575 1 . . . . . 7.95464 0.0 8.95464 1 2
576 1 . . . . . 11.7708 0.0 12.7708 1 2
577 1 . . . . . 10.5593 0.0 11.5593 1 2
578 1 . . . . . 13.2887 0.0 14.2887 1 2
579 1 . . . . . 16.5667 0.0 17.5667 1 2
580 1 . . . . . 17.6397 0.0 18.6397 1 2
581 1 . . . . . 18.7053 0.0 19.7053 1 2
582 1 . . . . . 19.246 0.0 20.246 1 2
583 1 . . . . . 5.94275 0.0 6.94275 1 2
584 1 . . . . . 6.62453 0.0 7.62453 1 2
585 1 . . . . . 8.12502 0.0 9.12502 1 2
586 1 . . . . . 7.94765 0.0 8.94765 1 2
587 1 . . . . . 11.6854 0.0 12.6854 1 2
588 1 . . . . . 9.51535 0.0 10.51535 1 2
589 1 . . . . . 10.286 0.0 11.286 1 2
590 1 . . . . . 9.88529 0.0 10.88529 1 2
591 1 . . . . . 11.3822 0.0 12.3822 1 2
592 1 . . . . . 11.767 0.0 12.767 1 2
593 1 . . . . . 10.3552 0.0 11.3552 1 2
594 1 . . . . . 8.81723 0.0 9.81723 1 2
595 1 . . . . . 12.9106 0.0 13.9106 1 2
596 1 . . . . . 11.6662 0.0 12.6662 1 2
597 1 . . . . . 14.9594 0.0 15.9594 1 2
598 1 . . . . . 18.2549 0.0 19.2549 1 2
599 1 . . . . . 19.2116 0.0 20.2116 1 2
600 1 . . . . . 20.6626 0.0 21.6626 1 2
601 1 . . . . . 21.0839 0.0 22.0839 1 2
602 1 . . . . . 3.84201 0.0 4.84201 1 2
603 1 . . . . . 4.80619 0.0 5.80619 1 2
604 1 . . . . . 11.9243 0.0 12.9243 1 2
605 1 . . . . . 10.4503 0.0 11.4503 1 2
606 1 . . . . . 5.4326 0.0 6.4326 1 2
607 1 . . . . . 7.17164 0.0 8.17164 1 2
608 1 . . . . . 5.852 0.0 6.852 1 2
609 1 . . . . . 5.86879 0.0 6.86879 1 2
610 1 . . . . . 6.42099 0.0 7.42099 1 2
611 1 . . . . . 5.98032 0.0 6.98032 1 2
612 1 . . . . . 9.12056 0.0 10.12056 1 2
613 1 . . . . . 8.46424 0.0 9.46424 1 2
614 1 . . . . . 10.0301 0.0 11.0301 1 2
615 1 . . . . . 13.0316 0.0 14.0316 1 2
616 1 . . . . . 14.1928 0.0 15.1928 1 2
617 1 . . . . . 15.004 0.0 16.004 1 2
618 1 . . . . . 15.4702 0.0 16.4702 1 2
619 1 . . . . . 4.76043 0.0 5.76043 1 2
620 1 . . . . . 5.71947 0.0 6.71947 1 2
621 1 . . . . . 10.1611 0.0 11.1611 1 2
622 1 . . . . . 9.0669 0.0 10.0669 1 2
623 1 . . . . . 3.94851 0.0 4.94851 1 2
624 1 . . . . . 4.92729 0.0 5.92729 1 2
625 1 . . . . . 5.16142 0.0 6.16142 1 2
626 1 . . . . . 6.27814 0.0 7.27814 1 2
627 1 . . . . . 4.75077 0.0 5.75077 1 2
628 1 . . . . . 3.52881 0.0 4.52881 1 2
629 1 . . . . . 6.84008 0.0 7.84008 1 2
630 1 . . . . . 5.88145 0.0 6.88145 1 2
631 1 . . . . . 8.35549 0.0 9.35549 1 2
632 1 . . . . . 11.7169 0.0 12.7169 1 2
633 1 . . . . . 12.7123 0.0 13.7123 1 2
634 1 . . . . . 14.1859 0.0 15.1859 1 2
635 1 . . . . . 14.7662 0.0 15.7662 1 2
636 1 . . . . . 10.7432 0.0 11.7432 1 2
637 1 . . . . . 9.44602 0.0 10.44602 1 2
638 1 . . . . . 4.8235 0.0 5.8235 1 2
639 1 . . . . . 6.50752 0.0 7.50752 1 2
640 1 . . . . . 6.84349 0.0 7.84349 1 2
641 1 . . . . . 6.39457 0.0 7.39457 1 2
642 1 . . . . . 8.71082 0.0 9.71082 1 2
643 1 . . . . . 8.03237 0.0 9.03237 1 2
644 1 . . . . . 10.1935 0.0 11.1935 1 2
645 1 . . . . . 9.09655 0.0 10.09655 1 2
646 1 . . . . . 10.0657 0.0 11.0657 1 2
647 1 . . . . . 13.2043 0.0 14.2043 1 2
648 1 . . . . . 14.4977 0.0 15.4977 1 2
649 1 . . . . . 14.5804 0.0 15.5804 1 2
650 1 . . . . . 15.5766 0.0 16.5766 1 2
651 1 . . . . . 10.2332 0.0 11.2332 1 2
652 1 . . . . . 8.75912 0.0 9.75912 1 2
653 1 . . . . . 6.00115 0.0 7.00115 1 2
654 1 . . . . . 6.95571 0.0 7.95571 1 2
655 1 . . . . . 8.34073 0.0 9.34073 1 2
656 1 . . . . . 7.90943 0.0 8.90943 1 2
657 1 . . . . . 9.99961 0.0 10.99961 1 2
658 1 . . . . . 9.0316 0.0 10.0316 1 2
659 1 . . . . . 11.359 0.0 12.359 1 2
660 1 . . . . . 10.0198 0.0 11.0198 1 2
661 1 . . . . . 11.3395 0.0 12.3395 1 2
662 1 . . . . . 14.5701 0.0 15.5701 1 2
663 1 . . . . . 15.8459 0.0 16.8459 1 2
664 1 . . . . . 15.9083 0.0 16.9083 1 2
665 1 . . . . . 16.9952 0.0 17.9952 1 2
666 1 . . . . . 10.1478 0.0 11.1478 1 2
667 1 . . . . . 6.48731 0.0 7.48731 1 2
668 1 . . . . . 13.7293 0.0 14.7293 1 2
669 1 . . . . . 15.0776 0.0 16.0776 1 2
670 1 . . . . . 13.1163 0.0 14.1163 1 2
671 1 . . . . . 10.6065 0.0 11.6065 1 2
672 1 . . . . . 12.0718 0.0 13.0718 1 2
673 1 . . . . . 9.54844 0.0 10.54844 1 2
674 1 . . . . . 13.5726 0.0 14.5726 1 2
675 1 . . . . . 17.3167 0.0 18.3167 1 2
676 1 . . . . . 17.9073 0.0 18.9073 1 2
677 1 . . . . . 19.7738 0.0 20.7738 1 2
678 1 . . . . . 21.2181 0.0 22.2181 1 2
679 1 . . . . . 9.80898 0.0 10.80898 1 2
680 1 . . . . . 6.52435 0.0 7.52435 1 2
681 1 . . . . . 13.2607 0.0 14.2607 1 2
682 1 . . . . . 14.3784 0.0 15.3784 1 2
683 1 . . . . . 12.674 0.0 13.674 1 2
684 1 . . . . . 10.1351 0.0 11.1351 1 2
685 1 . . . . . 12.3841 0.0 13.3841 1 2
686 1 . . . . . 9.92554 0.0 10.92554 1 2
687 1 . . . . . 14.0005 0.0 15.0005 1 2
688 1 . . . . . 17.824 0.0 18.824 1 2
689 1 . . . . . 18.5529 0.0 19.5529 1 2
690 1 . . . . . 20.2448 0.0 21.2448 1 2
691 1 . . . . . 21.5557 0.0 22.5557 1 2
692 1 . . . . . 3.85849 0.0 4.85849 1 2
693 1 . . . . . 3.83816 0.0 4.83816 1 2
694 1 . . . . . 5.09671 0.0 6.09671 1 2
695 1 . . . . . 5.46917 0.0 6.46917 1 2
696 1 . . . . . 5.04958 0.0 6.04958 1 2
697 1 . . . . . 5.64144 0.0 6.64144 1 2
698 1 . . . . . 4.79415 0.0 5.79415 1 2
699 1 . . . . . 5.44969 0.0 6.44969 1 2
700 1 . . . . . 8.97233 0.0 9.97233 1 2
701 1 . . . . . 10.0957 0.0 11.0957 1 2
702 1 . . . . . 11.0744 0.0 12.0744 1 2
703 1 . . . . . 12.1226 0.0 13.1226 1 2
704 1 . . . . . 7.30346 0.0 8.30346 1 2
705 1 . . . . . 8.87767 0.0 9.87767 1 2
706 1 . . . . . 7.15448 0.0 8.15448 1 2
707 1 . . . . . 5.2131 0.0 6.2131 1 2
708 1 . . . . . 6.31003 0.0 7.31003 1 2
709 1 . . . . . 4.0454 0.0 5.0454 1 2
710 1 . . . . . 7.49311 0.0 8.49311 1 2
711 1 . . . . . 11.3224 0.0 12.3224 1 2
712 1 . . . . . 12.1066 0.0 13.1066 1 2
713 1 . . . . . 13.8642 0.0 14.8642 1 2
714 1 . . . . . 15.0719 0.0 16.0719 1 2
715 1 . . . . . 3.85505 0.0 4.85505 1 2
716 1 . . . . . 5.45337 0.0 6.45337 1 2
717 1 . . . . . 5.46795 0.0 6.46795 1 2
718 1 . . . . . 6.27004 0.0 7.27004 1 2
719 1 . . . . . 4.89437 0.0 5.89437 1 2
720 1 . . . . . 7.2629 0.0 8.2629 1 2
721 1 . . . . . 8.48311 0.0 9.48311 1 2
722 1 . . . . . 9.35327 0.0 10.35327 1 2
723 1 . . . . . 9.72035 0.0 10.72035 1 2
724 1 . . . . . 6.06279 0.0 7.06279 1 2
725 1 . . . . . 7.5787 0.0 8.5787 1 2
726 1 . . . . . 7.95516 0.0 8.95516 1 2
727 1 . . . . . 8.60405 0.0 9.60405 1 2
728 1 . . . . . 6.74993 0.0 7.74993 1 2
729 1 . . . . . 8.48691 0.0 9.48691 1 2
730 1 . . . . . 9.88005 0.0 10.88005 1 2
731 1 . . . . . 9.63826 0.0 10.63826 1 2
732 1 . . . . . 9.97115 0.0 10.97115 1 2
733 1 . . . . . 3.85202 0.0 4.85202 1 2
734 1 . . . . . 4.85494 0.0 5.85494 1 2
735 1 . . . . . 6.03594 0.0 7.03594 1 2
736 1 . . . . . 8.58776 0.0 9.58776 1 2
737 1 . . . . . 9.29024 0.0 10.29024 1 2
738 1 . . . . . 11.6729 0.0 12.6729 1 2
739 1 . . . . . 11.7119 0.0 12.7119 1 2
740 1 . . . . . 4.17399 0.0 5.17399 1 2
741 1 . . . . . 3.61645 0.0 4.61645 1 2
742 1 . . . . . 7.06312 0.0 8.06312 1 2
743 1 . . . . . 10.309 0.0 11.309 1 2
744 1 . . . . . 10.9509 0.0 11.9509 1 2
745 1 . . . . . 13.4733 0.0 14.4733 1 2
746 1 . . . . . 13.8567 0.0 14.8567 1 2
747 1 . . . . . 3.83506 0.0 4.83506 1 2
748 1 . . . . . 6.79953 0.0 7.79953 1 2
749 1 . . . . . 7.1546 0.0 8.1546 1 2
750 1 . . . . . 10.342 0.0 11.342 1 2
751 1 . . . . . 10.829 0.0 11.829 1 2
752 1 . . . . . 5.14006 0.0 6.14006 1 2
753 1 . . . . . 8.69774 0.0 9.69774 1 2
754 1 . . . . . 9.15645 0.0 10.15645 1 2
755 1 . . . . . 11.9624 0.0 12.9624 1 2
756 1 . . . . . 12.7882 0.0 13.7882 1 2
757 1 . . . . . 3.83149 0.0 4.83149 1 2
758 1 . . . . . 4.72463 0.0 5.72463 1 2
759 1 . . . . . 6.82477 0.0 7.82477 1 2
760 1 . . . . . 7.79594 0.0 8.79594 1 2
761 1 . . . . . 3.82045 0.0 4.82045 1 2
762 1 . . . . . 4.33089 0.0 5.33089 1 2
763 1 . . . . . 4.54623 0.0 5.54623 1 2
764 1 . . . . . 4.77933 0.0 5.77933 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 . . . 1 3
84 1 . . . 1 3
85 1 . . . 1 3
86 1 . . . 1 3
87 1 . . . 1 3
88 1 . . . 1 3
89 1 . . . 1 3
90 1 . . . 1 3
91 1 . . . 1 3
92 1 . . . 1 3
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 3 VAL H . 3 . HN 1 3
1 1 2 1 1 40 MET O . 40 . O 1 3
2 1 1 1 1 3 VAL N . 3 . N 1 3
2 1 2 1 1 40 MET O . 40 . O 1 3
3 1 1 1 1 4 GLU H . 4 . HN 1 3
3 1 2 1 1 111 VAL O . 111 . O 1 3
4 1 1 1 1 4 GLU N . 4 . N 1 3
4 1 2 1 1 111 VAL O . 111 . O 1 3
5 1 1 1 1 5 TYR H . 5 . HN 1 3
5 1 2 1 1 38 GLY O . 38 . O 1 3
6 1 1 1 1 5 TYR N . 5 . N 1 3
6 1 2 1 1 38 GLY O . 38 . O 1 3
7 1 1 1 1 6 LEU H . 6 . HN 1 3
7 1 2 1 1 113 ILE O . 113 . O 1 3
8 1 1 1 1 6 LEU N . 6 . N 1 3
8 1 2 1 1 113 ILE O . 113 . O 1 3
9 1 1 1 1 7 ASN H . 7 . HN 1 3
9 1 2 1 1 36 ASP O . 36 . O 1 3
10 1 1 1 1 7 ASN N . 7 . N 1 3
10 1 2 1 1 36 ASP O . 36 . O 1 3
11 1 1 1 1 8 TYR H . 8 . HN 1 3
11 1 2 1 1 115 TYR O . 115 . O 1 3
12 1 1 1 1 8 TYR N . 8 . N 1 3
12 1 2 1 1 115 TYR O . 115 . O 1 3
13 1 1 1 1 7 ASN O . 7 . O 1 3
13 1 2 1 1 10 THR H . 10 . HN 1 3
14 1 1 1 1 7 ASN O . 7 . O 1 3
14 1 2 1 1 10 THR N . 10 . N 1 3
15 1 1 1 1 10 THR O . 10 . O 1 3
15 1 2 1 1 14 GLN H . 14 . HN 1 3
16 1 1 1 1 10 THR O . 10 . O 1 3
16 1 2 1 1 14 GLN N . 14 . N 1 3
17 1 1 1 1 22 ASP O . 22 . O 1 3
17 1 2 1 1 26 LYS H . 26 . HN 1 3
18 1 1 1 1 22 ASP O . 22 . O 1 3
18 1 2 1 1 26 LYS N . 26 . N 1 3
19 1 1 1 1 23 LEU O . 23 . O 1 3
19 1 2 1 1 27 ALA H . 27 . HN 1 3
20 1 1 1 1 23 LEU O . 23 . O 1 3
20 1 2 1 1 27 ALA N . 27 . N 1 3
21 1 1 1 1 33 ASP O . 33 . O 1 3
21 1 2 1 1 37 TYR H . 37 . HN 1 3
22 1 1 1 1 33 ASP O . 33 . O 1 3
22 1 2 1 1 37 TYR N . 37 . N 1 3
23 1 1 1 1 5 TYR O . 5 . O 1 3
23 1 2 1 1 38 GLY H . 38 . HN 1 3
24 1 1 1 1 5 TYR O . 5 . O 1 3
24 1 2 1 1 38 GLY N . 38 . N 1 3
25 1 1 1 1 3 VAL O . 3 . O 1 3
25 1 2 1 1 40 MET H . 40 . HN 1 3
26 1 1 1 1 3 VAL O . 3 . O 1 3
26 1 2 1 1 40 MET N . 40 . N 1 3
27 1 1 1 1 1 PRO O . 1 . O 1 3
27 1 2 1 1 42 VAL H . 42 . HN 1 3
28 1 1 1 1 1 PRO O . 1 . O 1 3
28 1 2 1 1 42 VAL N . 42 . N 1 3
29 1 1 1 1 43 ALA O . 43 . O 1 3
29 1 2 1 1 46 GLU H . 46 . HN 1 3
30 1 1 1 1 43 ALA O . 43 . O 1 3
30 1 2 1 1 46 GLU N . 46 . N 1 3
31 1 1 1 1 48 ILE H . 48 . HN 1 3
31 1 2 1 1 104 GLY O . 104 . O 1 3
32 1 1 1 1 48 ILE N . 48 . N 1 3
32 1 2 1 1 104 GLY O . 104 . O 1 3
33 1 1 1 1 49 LEU H . 49 . HN 1 3
33 1 2 1 1 101 THR O . 101 . O 1 3
34 1 1 1 1 49 LEU N . 49 . N 1 3
34 1 2 1 1 101 THR O . 101 . O 1 3
35 1 1 1 1 47 TYR O . 47 . O 1 3
35 1 2 1 1 50 GLU H . 50 . HN 1 3
36 1 1 1 1 47 TYR O . 47 . O 1 3
36 1 2 1 1 50 GLU N . 50 . N 1 3
37 1 1 1 1 47 TYR O . 47 . O 1 3
37 1 2 1 1 51 ALA H . 51 . HN 1 3
38 1 1 1 1 47 TYR O . 47 . O 1 3
38 1 2 1 1 51 ALA N . 51 . N 1 3
39 1 1 1 1 48 ILE O . 48 . O 1 3
39 1 2 1 1 52 ALA H . 52 . HN 1 3
40 1 1 1 1 48 ILE O . 48 . O 1 3
40 1 2 1 1 52 ALA N . 52 . N 1 3
41 1 1 1 1 49 LEU O . 49 . O 1 3
41 1 2 1 1 53 GLU H . 53 . HN 1 3
42 1 1 1 1 49 LEU O . 49 . O 1 3
42 1 2 1 1 53 GLU N . 53 . N 1 3
43 1 1 1 1 50 GLU O . 50 . O 1 3
43 1 2 1 1 54 ALA H . 54 . HN 1 3
44 1 1 1 1 50 GLU O . 50 . O 1 3
44 1 2 1 1 54 ALA N . 54 . N 1 3
45 1 1 1 1 52 ALA O . 52 . O 1 3
45 1 2 1 1 55 GLN H . 55 . HN 1 3
46 1 1 1 1 52 ALA O . 52 . O 1 3
46 1 2 1 1 55 GLN N . 55 . N 1 3
47 1 1 1 1 52 ALA O . 52 . O 1 3
47 1 2 1 1 57 TYR H . 57 . HN 1 3
48 1 1 1 1 52 ALA O . 52 . O 1 3
48 1 2 1 1 57 TYR N . 57 . N 1 3
49 1 1 1 1 74 ILE H . 74 . HN 1 3
49 1 2 1 1 114 VAL O . 114 . O 1 3
50 1 1 1 1 74 ILE N . 74 . N 1 3
50 1 2 1 1 114 VAL O . 114 . O 1 3
51 1 1 1 1 75 VAL H . 75 . HN 1 3
51 1 2 1 1 97 ASP O . 97 . O 1 3
52 1 1 1 1 75 VAL N . 75 . N 1 3
52 1 2 1 1 97 ASP O . 97 . O 1 3
53 1 1 1 1 76 LYS H . 76 . HN 1 3
53 1 2 1 1 112 LYS O . 112 . O 1 3
54 1 1 1 1 76 LYS N . 76 . N 1 3
54 1 2 1 1 112 LYS O . 112 . O 1 3
55 1 1 1 1 77 GLU H . 77 . HN 1 3
55 1 2 1 1 112 LYS O . 112 . O 1 3
56 1 1 1 1 77 GLU N . 77 . N 1 3
56 1 2 1 1 112 LYS O . 112 . O 1 3
57 1 1 1 1 81 ASP H . 81 . HN 1 3
57 1 2 1 1 105 SER O . 105 . O 1 3
58 1 1 1 1 81 ASP N . 81 . N 1 3
58 1 2 1 1 105 SER O . 105 . O 1 3
59 1 1 1 1 89 SER O . 89 . O 1 3
59 1 2 1 1 92 GLU H . 92 . HN 1 3
60 1 1 1 1 89 SER O . 89 . O 1 3
60 1 2 1 1 92 GLU N . 92 . N 1 3
61 1 1 1 1 90 ASP O . 90 . O 1 3
61 1 2 1 1 93 VAL H . 93 . HN 1 3
62 1 1 1 1 90 ASP O . 90 . O 1 3
62 1 2 1 1 93 VAL N . 93 . N 1 3
63 1 1 1 1 90 ASP O . 90 . O 1 3
63 1 2 1 1 94 GLU H . 94 . HN 1 3
64 1 1 1 1 90 ASP O . 90 . O 1 3
64 1 2 1 1 94 GLU N . 94 . N 1 3
65 1 1 1 1 91 GLU O . 91 . O 1 3
65 1 2 1 1 95 GLU H . 95 . HN 1 3
66 1 1 1 1 91 GLU O . 91 . O 1 3
66 1 2 1 1 95 GLU N . 95 . N 1 3
67 1 1 1 1 92 GLU O . 92 . O 1 3
67 1 2 1 1 96 LYS H . 96 . HN 1 3
68 1 1 1 1 92 GLU O . 92 . O 1 3
68 1 2 1 1 96 LYS N . 96 . N 1 3
69 1 1 1 1 92 GLU O . 92 . O 1 3
69 1 2 1 1 97 ASP H . 97 . HN 1 3
70 1 1 1 1 92 GLU O . 92 . O 1 3
70 1 2 1 1 97 ASP N . 97 . N 1 3
71 1 1 1 1 81 ASP O . 81 . O 1 3
71 1 2 1 1 105 SER H . 105 . HN 1 3
72 1 1 1 1 81 ASP O . 81 . O 1 3
72 1 2 1 1 105 SER N . 105 . N 1 3
73 1 1 1 1 79 GLU O . 79 . O 1 3
73 1 2 1 1 107 ALA H . 107 . HN 1 3
74 1 1 1 1 79 GLU O . 79 . O 1 3
74 1 2 1 1 107 ALA N . 107 . N 1 3
75 1 1 1 1 2 THR O . 2 . O 1 3
75 1 2 1 1 111 VAL H . 111 . HN 1 3
76 1 1 1 1 2 THR O . 2 . O 1 3
76 1 2 1 1 111 VAL N . 111 . N 1 3
77 1 1 1 1 77 GLU O . 77 . O 1 3
77 1 2 1 1 112 LYS H . 112 . HN 1 3
78 1 1 1 1 77 GLU O . 77 . O 1 3
78 1 2 1 1 112 LYS N . 112 . N 1 3
79 1 1 1 1 4 GLU O . 4 . O 1 3
79 1 2 1 1 113 ILE H . 113 . HN 1 3
80 1 1 1 1 4 GLU O . 4 . O 1 3
80 1 2 1 1 113 ILE N . 113 . N 1 3
81 1 1 1 1 6 LEU O . 6 . O 1 3
81 1 2 1 1 115 TYR H . 115 . HN 1 3
82 1 1 1 1 6 LEU O . 6 . O 1 3
82 1 2 1 1 115 TYR N . 115 . N 1 3
83 1 1 1 1 72 ALA O . 72 . O 1 3
83 1 2 1 1 117 ALA H . 117 . HN 1 3
84 1 1 1 1 72 ALA O . 72 . O 1 3
84 1 2 1 1 117 ALA N . 117 . N 1 3
85 1 1 1 1 117 ALA O . 117 . O 1 3
85 1 2 1 1 120 LEU H . 120 . HN 1 3
86 1 1 1 1 117 ALA O . 117 . O 1 3
86 1 2 1 1 120 LEU N . 120 . N 1 3
87 1 1 1 1 120 LEU O . 120 . O 1 3
87 1 2 1 1 124 GLN H . 124 . HN 1 3
88 1 1 1 1 120 LEU O . 120 . O 1 3
88 1 2 1 1 124 GLN N . 124 . N 1 3
89 1 1 1 1 123 LEU O . 123 . O 1 3
89 1 2 1 1 126 ARG H . 126 . HN 1 3
90 1 1 1 1 123 LEU O . 123 . O 1 3
90 1 2 1 1 126 ARG N . 126 . N 1 3
91 1 1 1 1 124 GLN O . 124 . O 1 3
91 1 2 1 1 127 VAL H . 127 . HN 1 3
92 1 1 1 1 124 GLN O . 124 . O 1 3
92 1 2 1 1 127 VAL N . 127 . N 1 3
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 2.3 1 3
2 1 . . . . . 0.0 0.0 3.3 1 3
3 1 . . . . . 0.0 0.0 2.3 1 3
4 1 . . . . . 0.0 0.0 3.3 1 3
5 1 . . . . . 0.0 0.0 2.3 1 3
6 1 . . . . . 0.0 0.0 3.3 1 3
7 1 . . . . . 0.0 0.0 2.3 1 3
8 1 . . . . . 0.0 0.0 3.3 1 3
9 1 . . . . . 0.0 0.0 2.3 1 3
10 1 . . . . . 0.0 0.0 3.3 1 3
11 1 . . . . . 0.0 0.0 2.3 1 3
12 1 . . . . . 0.0 0.0 3.3 1 3
13 1 . . . . . 0.0 0.0 2.3 1 3
14 1 . . . . . 0.0 0.0 3.3 1 3
15 1 . . . . . 0.0 0.0 2.3 1 3
16 1 . . . . . 0.0 0.0 3.3 1 3
17 1 . . . . . 0.0 0.0 2.3 1 3
18 1 . . . . . 0.0 0.0 3.3 1 3
19 1 . . . . . 0.0 0.0 2.3 1 3
20 1 . . . . . 0.0 0.0 3.3 1 3
21 1 . . . . . 0.0 0.0 2.3 1 3
22 1 . . . . . 0.0 0.0 3.3 1 3
23 1 . . . . . 0.0 0.0 2.3 1 3
24 1 . . . . . 0.0 0.0 3.3 1 3
25 1 . . . . . 0.0 0.0 2.3 1 3
26 1 . . . . . 0.0 0.0 3.3 1 3
27 1 . . . . . 0.0 0.0 2.3 1 3
28 1 . . . . . 0.0 0.0 3.3 1 3
29 1 . . . . . 0.0 0.0 2.3 1 3
30 1 . . . . . 0.0 0.0 3.3 1 3
31 1 . . . . . 0.0 0.0 2.3 1 3
32 1 . . . . . 0.0 0.0 3.3 1 3
33 1 . . . . . 0.0 0.0 2.3 1 3
34 1 . . . . . 0.0 0.0 3.3 1 3
35 1 . . . . . 0.0 0.0 2.3 1 3
36 1 . . . . . 0.0 0.0 3.3 1 3
37 1 . . . . . 0.0 0.0 2.3 1 3
38 1 . . . . . 0.0 0.0 3.3 1 3
39 1 . . . . . 0.0 0.0 2.3 1 3
40 1 . . . . . 0.0 0.0 3.3 1 3
41 1 . . . . . 0.0 0.0 2.3 1 3
42 1 . . . . . 0.0 0.0 3.3 1 3
43 1 . . . . . 0.0 0.0 2.3 1 3
44 1 . . . . . 0.0 0.0 3.3 1 3
45 1 . . . . . 0.0 0.0 2.3 1 3
46 1 . . . . . 0.0 0.0 3.3 1 3
47 1 . . . . . 0.0 0.0 2.3 1 3
48 1 . . . . . 0.0 0.0 3.3 1 3
49 1 . . . . . 0.0 0.0 2.3 1 3
50 1 . . . . . 0.0 0.0 3.3 1 3
51 1 . . . . . 0.0 0.0 2.3 1 3
52 1 . . . . . 0.0 0.0 3.3 1 3
53 1 . . . . . 0.0 0.0 2.3 1 3
54 1 . . . . . 0.0 0.0 3.3 1 3
55 1 . . . . . 0.0 0.0 2.3 1 3
56 1 . . . . . 0.0 0.0 3.3 1 3
57 1 . . . . . 0.0 0.0 2.3 1 3
58 1 . . . . . 0.0 0.0 3.3 1 3
59 1 . . . . . 0.0 0.0 2.3 1 3
60 1 . . . . . 0.0 0.0 3.3 1 3
61 1 . . . . . 0.0 0.0 2.3 1 3
62 1 . . . . . 0.0 0.0 3.3 1 3
63 1 . . . . . 0.0 0.0 2.3 1 3
64 1 . . . . . 0.0 0.0 3.3 1 3
65 1 . . . . . 0.0 0.0 2.3 1 3
66 1 . . . . . 0.0 0.0 3.3 1 3
67 1 . . . . . 0.0 0.0 2.3 1 3
68 1 . . . . . 0.0 0.0 3.3 1 3
69 1 . . . . . 0.0 0.0 2.3 1 3
70 1 . . . . . 0.0 0.0 3.3 1 3
71 1 . . . . . 0.0 0.0 2.3 1 3
72 1 . . . . . 0.0 0.0 3.3 1 3
73 1 . . . . . 0.0 0.0 2.3 1 3
74 1 . . . . . 0.0 0.0 3.3 1 3
75 1 . . . . . 0.0 0.0 2.3 1 3
76 1 . . . . . 0.0 0.0 3.3 1 3
77 1 . . . . . 0.0 0.0 2.3 1 3
78 1 . . . . . 0.0 0.0 3.3 1 3
79 1 . . . . . 0.0 0.0 2.3 1 3
80 1 . . . . . 0.0 0.0 3.3 1 3
81 1 . . . . . 0.0 0.0 2.3 1 3
82 1 . . . . . 0.0 0.0 3.3 1 3
83 1 . . . . . 0.0 0.0 2.3 1 3
84 1 . . . . . 0.0 0.0 3.3 1 3
85 1 . . . . . 0.0 0.0 2.3 1 3
86 1 . . . . . 0.0 0.0 3.3 1 3
87 1 . . . . . 0.0 0.0 2.3 1 3
88 1 . . . . . 0.0 0.0 3.3 1 3
89 1 . . . . . 0.0 0.0 2.3 1 3
90 1 . . . . . 0.0 0.0 3.3 1 3
91 1 . . . . . 0.0 0.0 2.3 1 3
92 1 . . . . . 0.0 0.0 3.3 1 3
stop_
save_
save_CNS/XPLOR_dihedral_6
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 8 TYR C 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C -80.0 -40.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
2 . 1 1 10 THR C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -80.0 -40.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
3 . 1 1 11 LEU C 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C -80.0 -40.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
4 . 1 1 17 ASP C 1 1 18 MET N 1 1 18 MET CA 1 1 18 MET C -80.0 -40.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
5 . 1 1 19 ASP C 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C -80.0 -40.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
6 . 1 1 20 ASP C 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C -80.0 -40.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
7 . 1 1 23 LEU C 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C -80.0 -40.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
8 . 1 1 25 GLU C 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C -80.0 -40.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
9 . 1 1 26 LYS C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -80.0 -40.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
10 . 1 1 32 LEU C 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C -80.0 -40.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
11 . 1 1 34 GLY C 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C -80.0 -40.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
12 . 1 1 42 VAL C 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C -80.0 -40.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
13 . 1 1 43 ALA C 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C -80.0 -40.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
14 . 1 1 46 GLU C 1 1 47 TYR N 1 1 47 TYR CA 1 1 47 TYR C -80.0 -40.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
15 . 1 1 49 LEU C 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C -80.0 -40.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
16 . 1 1 50 GLU C 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C -80.0 -40.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
17 . 1 1 51 ALA C 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C -80.0 -40.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
18 . 1 1 52 ALA C 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C -80.0 -40.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
19 . 1 1 53 GLU C 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C -80.0 -40.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
20 . 1 1 83 ASP C 1 1 84 MET N 1 1 84 MET CA 1 1 84 MET C -80.0 -40.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
21 . 1 1 84 MET C 1 1 85 GLN N 1 1 85 GLN CA 1 1 85 GLN C -190.0 -150.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
22 . 1 1 89 SER C 1 1 90 ASP N 1 1 90 ASP CA 1 1 90 ASP C -80.0 -40.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
23 . 1 1 90 ASP C 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU C -80.0 -40.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
24 . 1 1 91 GLU C 1 1 92 GLU N 1 1 92 GLU CA 1 1 92 GLU C -80.0 -40.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
25 . 1 1 92 GLU C 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL C -80.0 -40.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
26 . 1 1 121 ASP C 1 1 122 TYR N 1 1 122 TYR CA 1 1 122 TYR C -80.0 -40.0 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
27 . 1 1 124 GLN C 1 1 125 ASN N 1 1 125 ASN CA 1 1 125 ASN C -80.0 -40.0 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
28 . 1 1 126 ARG C 1 1 127 VAL N 1 1 127 VAL CA 1 1 127 VAL C -80.0 -40.0 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
29 . 1 1 31 GLY C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -179.99998 0.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
30 . 1 1 1 PRO C 1 1 2 THR N 1 1 2 THR CA 1 1 2 THR C -160.0 -80.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
31 . 1 1 2 THR C 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C -160.0 -80.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
32 . 1 1 3 VAL C 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C -160.0 -80.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
33 . 1 1 4 GLU C 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C -160.0 -80.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
34 . 1 1 5 TYR C 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C -160.0 -80.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
35 . 1 1 15 GLY C 1 1 16 TRP N 1 1 16 TRP CA 1 1 16 TRP C -160.0 -80.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
36 . 1 1 18 MET C 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C -160.0 -80.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
37 . 1 1 35 GLU C 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C -160.0 -80.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
38 . 1 1 38 GLY C 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C -160.0 -80.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
39 . 1 1 39 THR C 1 1 40 MET N 1 1 40 MET CA 1 1 40 MET C -160.0 -80.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
40 . 1 1 45 GLY C 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C -160.0 -80.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
41 . 1 1 54 ALA C 1 1 55 GLN N 1 1 55 GLN CA 1 1 55 GLN C -160.0 -80.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
42 . 1 1 57 TYR C 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C -160.0 -80.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
43 . 1 1 73 SER C 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C -160.0 -80.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
44 . 1 1 75 VAL C 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C -160.0 -80.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
45 . 1 1 80 ILE C 1 1 81 ASP N 1 1 81 ASP CA 1 1 81 ASP C -160.0 -80.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
46 . 1 1 94 GLU C 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C -160.0 -80.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
47 . 1 1 95 GLU C 1 1 96 LYS N 1 1 96 LYS CA 1 1 96 LYS C -160.0 -80.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
48 . 1 1 104 GLY C 1 1 105 SER N 1 1 105 SER CA 1 1 105 SER C -160.0 -80.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
49 . 1 1 106 PRO C 1 1 107 ALA N 1 1 107 ALA CA 1 1 107 ALA C -160.0 -80.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
50 . 1 1 109 ASP C 1 1 110 GLU N 1 1 110 GLU CA 1 1 110 GLU C -160.0 -80.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
51 . 1 1 110 GLU C 1 1 111 VAL N 1 1 111 VAL CA 1 1 111 VAL C -160.0 -80.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
52 . 1 1 111 VAL C 1 1 112 LYS N 1 1 112 LYS CA 1 1 112 LYS C -160.0 -80.0 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
53 . 1 1 112 LYS C 1 1 113 ILE N 1 1 113 ILE CA 1 1 113 ILE C -160.0 -80.0 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
54 . 1 1 113 ILE C 1 1 114 VAL N 1 1 114 VAL CA 1 1 114 VAL C -160.0 -80.0 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
55 . 1 1 114 VAL C 1 1 115 TYR N 1 1 115 TYR CA 1 1 115 TYR C -160.0 -80.0 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
56 . 1 1 122 TYR C 1 1 123 LEU N 1 1 123 LEU CA 1 1 123 LEU C -160.0 -80.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
stop_
save_
save_CNS/XPLOR_dihedral_7
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 59 TRP C 1 1 60 PRO N 1 1 60 PRO CA 1 1 60 PRO C -73.91 -53.91 . 59 . C . 60 . N . 60 . CA . 60 . C 1 2
2 . 1 1 60 PRO N 1 1 60 PRO CA 1 1 60 PRO C 1 1 61 PHE N 132.94 152.94 . 60 . N . 60 . CA . 60 . C . 61 . N 1 2
3 . 1 1 60 PRO C 1 1 61 PHE N 1 1 61 PHE CA 1 1 61 PHE C -179.19 -159.19 . 60 . C . 61 . N . 61 . CA . 61 . C 1 2
4 . 1 1 61 PHE N 1 1 61 PHE CA 1 1 61 PHE C 1 1 62 SER N 147.78 167.77998 . 61 . N . 61 . CA . 61 . C . 62 . N 1 2
5 . 1 1 61 PHE C 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C -144.17 -124.17 . 61 . C . 62 . N . 62 . CA . 62 . C 1 2
6 . 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C 1 1 63 CYS N -78.71 -58.71 . 62 . N . 62 . CA . 62 . C . 63 . N 1 2
7 . 1 1 62 SER C 1 1 63 CYS N 1 1 63 CYS CA 1 1 63 CYS C -83.48 -63.479996 . 62 . C . 63 . N . 63 . CA . 63 . C 1 2
8 . 1 1 63 CYS N 1 1 63 CYS CA 1 1 63 CYS C 1 1 64 ARG N -41.31 -21.31 . 63 . N . 63 . CA . 63 . C . 64 . N 1 2
9 . 1 1 63 CYS C 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C 45.1 65.09999 . 63 . C . 64 . N . 64 . CA . 64 . C 1 2
10 . 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C 1 1 65 ALA N 10.74 30.74 . 64 . N . 64 . CA . 64 . C . 65 . N 1 2
11 . 1 1 64 ARG C 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C -138.29 -118.29 . 64 . C . 65 . N . 65 . CA . 65 . C 1 2
12 . 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C 1 1 66 GLY N 2.71 22.71 . 65 . N . 65 . CA . 65 . C . 66 . N 1 2
13 . 1 1 65 ALA C 1 1 66 GLY N 1 1 66 GLY CA 1 1 66 GLY C 62.75 82.74999 . 65 . C . 66 . N . 66 . CA . 66 . C 1 2
14 . 1 1 66 GLY N 1 1 66 GLY CA 1 1 66 GLY C 1 1 67 ALA N 18.11 38.11 . 66 . N . 66 . CA . 66 . C . 67 . N 1 2
15 . 1 1 66 GLY C 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C -132.23 -112.23 . 66 . C . 67 . N . 67 . CA . 67 . C 1 2
16 . 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C 1 1 68 CYS N 5.86 25.859999 . 67 . N . 67 . CA . 67 . C . 68 . N 1 2
17 . 1 1 67 ALA C 1 1 68 CYS N 1 1 68 CYS CA 1 1 68 CYS C -159.0 -139.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 2
18 . 1 1 68 CYS N 1 1 68 CYS CA 1 1 68 CYS C 1 1 69 ALA N -184.41 -164.41 . 68 . N . 68 . CA . 68 . C . 69 . N 1 2
19 . 1 1 68 CYS C 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C -125.22 -105.22 . 68 . C . 69 . N . 69 . CA . 69 . C 1 2
20 . 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C 1 1 70 ASN N -1.81 18.19 . 69 . N . 69 . CA . 69 . C . 70 . N 1 2
21 . 1 1 69 ALA C 1 1 70 ASN N 1 1 70 ASN CA 1 1 70 ASN C -77.61 -57.61 . 69 . C . 70 . N . 70 . CA . 70 . C 1 2
22 . 1 1 70 ASN N 1 1 70 ASN CA 1 1 70 ASN C 1 1 71 CYS N -39.31 -19.31 . 70 . N . 70 . CA . 70 . C . 71 . N 1 2
23 . 1 1 70 ASN C 1 1 71 CYS N 1 1 71 CYS CA 1 1 71 CYS C -101.67 -81.67 . 70 . C . 71 . N . 71 . CA . 71 . C 1 2
24 . 1 1 71 CYS N 1 1 71 CYS CA 1 1 71 CYS C 1 1 72 ALA N -6.91 13.09 . 71 . N . 71 . CA . 71 . C . 72 . N 1 2
25 . 1 1 71 CYS C 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C -57.44 -37.44 . 71 . C . 72 . N . 72 . CA . 72 . C 1 2
26 . 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C 1 1 73 SER N 137.98999 157.99 . 72 . N . 72 . CA . 72 . C . 73 . N 1 2
27 . 1 1 86 GLN C 1 1 87 ILE N 1 1 87 ILE CA 1 1 87 ILE C -90.09 -70.09 . 86 . C . 87 . N . 87 . CA . 87 . C 1 2
28 . 1 1 87 ILE N 1 1 87 ILE CA 1 1 87 ILE C 1 1 88 LEU N -42.15 -22.15 . 87 . N . 87 . CA . 87 . C . 88 . N 1 2
29 . 1 1 99 ARG C 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C -115.16999 -95.17 . 99 . C . 100 . N . 100 . CA . 100 . C 1 2
30 . 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C 1 1 101 THR N 107.64 127.63999 . 100 . N . 100 . CA . 100 . C . 101 . N 1 2
31 . 1 1 100 LEU C 1 1 101 THR N 1 1 101 THR CA 1 1 101 THR C -82.17 -62.170002 . 100 . C . 101 . N . 101 . CA . 101 . C 1 2
32 . 1 1 101 THR N 1 1 101 THR CA 1 1 101 THR C 1 1 102 CYS N -32.969997 -12.97 . 101 . N . 101 . CA . 101 . C . 102 . N 1 2
33 . 1 1 101 THR C 1 1 102 CYS N 1 1 102 CYS CA 1 1 102 CYS C -77.55 -57.55 . 101 . C . 102 . N . 102 . CA . 102 . C 1 2
34 . 1 1 102 CYS N 1 1 102 CYS CA 1 1 102 CYS C 1 1 103 ILE N -34.74 -14.739999 . 102 . N . 102 . CA . 102 . C . 103 . N 1 2
35 . 1 1 102 CYS C 1 1 103 ILE N 1 1 103 ILE CA 1 1 103 ILE C -134.35 -114.35 . 102 . C . 103 . N . 103 . CA . 103 . C 1 2
36 . 1 1 103 ILE N 1 1 103 ILE CA 1 1 103 ILE C 1 1 104 GLY N 13.71 33.71 . 103 . N . 103 . CA . 103 . C . 104 . N 1 2
37 . 1 1 103 ILE C 1 1 104 GLY N 1 1 104 GLY CA 1 1 104 GLY C -138.98 -118.979996 . 103 . C . 104 . N . 104 . CA . 104 . C 1 2
38 . 1 1 104 GLY N 1 1 104 GLY CA 1 1 104 GLY C 1 1 105 SER N 134.87 154.87 . 104 . N . 104 . CA . 104 . C . 105 . N 1 2
39 . 1 1 63 CYS N 1 1 63 CYS CA 1 1 63 CYS CB 1 1 63 CYS SG 50.0 110.0 . 63 . N . 63 . CA . 63 . CB . 63 . SG 1 2
40 . 1 1 68 CYS N 1 1 68 CYS CA 1 1 68 CYS CB 1 1 68 CYS SG 55.0 115.00001 . 68 . N . 68 . CA . 68 . CB . 68 . SG 1 2
41 . 1 1 71 CYS N 1 1 71 CYS CA 1 1 71 CYS CB 1 1 71 CYS SG 40.0 100.0 . 71 . N . 71 . CA . 71 . CB . 71 . SG 1 2
42 . 1 1 102 CYS N 1 1 102 CYS CA 1 1 102 CYS CB 1 1 102 CYS SG 40.0 100.0 . 102 . N . 102 . CA . 102 . CB . 102 . SG 1 2
43 . 1 1 63 CYS CA 1 1 63 CYS CB 1 1 63 CYS SG 2 2 1 FES FE1 -89.99999 -30.0 . 63 . CA . 63 . CB . 63 . SG FE_S 1 . FE1 1 2
44 . 1 1 68 CYS CA 1 1 68 CYS CB 1 1 68 CYS SG 2 2 1 FES FE1 -89.99999 -30.0 . 68 . CA . 68 . CB . 68 . SG FE_S 1 . FE1 1 2
45 . 1 1 71 CYS CA 1 1 71 CYS CB 1 1 71 CYS SG 2 2 1 FES FE2 -160.0 -100.0 . 71 . CA . 71 . CB . 71 . SG FE_S 1 . FE2 1 2
46 . 1 1 102 CYS CA 1 1 102 CYS CB 1 1 102 CYS SG 2 2 1 FES FE2 -150.0 -89.99999 . 102 . CA . 102 . CB . 102 . SG FE_S 1 . FE2 1 2
47 . 1 1 63 CYS SG 2 2 1 FES FE1 2 2 1 FES S1 2 2 1 FES FE2 80.0 140.0 . 63 . SG FE_S 1 . FE1 FE_S 1 . S1 FE_S 1 . FE2 1 2
48 . 1 1 68 CYS SG 2 2 1 FES FE1 2 2 1 FES S1 2 2 1 FES FE2 -150.0 -89.99999 . 68 . SG FE_S 1 . FE1 FE_S 1 . S1 FE_S 1 . FE2 1 2
49 . 1 1 71 CYS SG 2 2 1 FES FE2 2 2 1 FES S2 2 2 1 FES FE1 -160.0 -100.0 . 71 . SG FE_S 1 . FE2 FE_S 1 . S2 FE_S 1 . FE1 1 2
50 . 1 1 102 CYS SG 2 2 1 FES FE2 2 2 1 FES S2 2 2 1 FES FE1 89.99999 150.0 . 102 . SG FE_S 1 . FE2 FE_S 1 . S2 FE_S 1 . FE1 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 1 PRO C C -17.939 -13.731 12.845 1.00 . A A . 1 PRO C 1 1
1 2 1 1 1 PRO CA C -18.726 -14.987 12.463 1.00 . A A . 1 PRO CA 1 1
1 3 1 1 1 PRO CB C -18.799 -15.136 10.948 1.00 . A A . 1 PRO CB 1 1
1 4 1 1 1 PRO CD C -21.028 -14.644 11.723 1.00 . A A . 1 PRO CD 1 1
1 5 1 1 1 PRO CG C -20.084 -14.480 10.562 1.00 . A A . 1 PRO CG 1 1
1 6 1 1 1 PRO H2 H -20.250 -14.033 13.499 1.00 . A A . 1 PRO H2 1 1
1 7 1 1 1 PRO H3 H -20.433 -15.721 13.393 1.00 . A A . 1 PRO H3 1 1
1 8 1 1 1 PRO HA H -18.281 -15.866 12.901 1.00 . A A . 1 PRO HA 1 1
1 9 1 1 1 PRO HB2 H -17.966 -14.634 10.480 1.00 . A A . 1 PRO HB2 1 1
1 10 1 1 1 PRO HB3 H -18.813 -16.180 10.672 1.00 . A A . 1 PRO HB3 1 1
1 11 1 1 1 PRO HD2 H -21.621 -13.752 11.856 1.00 . A A . 1 PRO HD2 1 1
1 12 1 1 1 PRO HD3 H -21.665 -15.503 11.573 1.00 . A A . 1 PRO HD3 1 1
1 13 1 1 1 PRO HG2 H -19.918 -13.431 10.367 1.00 . A A . 1 PRO HG2 1 1
1 14 1 1 1 PRO HG3 H -20.493 -14.958 9.684 1.00 . A A . 1 PRO HG3 1 1
1 15 1 1 1 PRO N N -20.149 -14.853 12.879 1.00 . A A . 1 PRO N 1 1
1 16 1 1 1 PRO O O -17.385 -13.054 12.001 1.00 . A A . 1 PRO O 1 1
1 17 1 1 2 THR C C -15.978 -12.578 15.464 1.00 . A A . 2 THR C 1 1
1 18 1 1 2 THR CA C -17.136 -12.198 14.537 1.00 . A A . 2 THR CA 1 1
1 19 1 1 2 THR CB C -18.158 -11.342 15.285 1.00 . A A . 2 THR CB 1 1
1 20 1 1 2 THR CG2 C -17.474 -10.085 15.823 1.00 . A A . 2 THR CG2 1 1
1 21 1 1 2 THR H H -18.340 -13.970 14.776 1.00 . A A . 2 THR H 1 1
1 22 1 1 2 THR HA H -16.769 -11.661 13.678 1.00 . A A . 2 THR HA 1 1
1 23 1 1 2 THR HB H -18.567 -11.905 16.110 1.00 . A A . 2 THR HB 1 1
1 24 1 1 2 THR HG1 H -19.277 -11.656 13.726 1.00 . A A . 2 THR HG1 1 1
1 25 1 1 2 THR HG21 H -16.705 -9.770 15.133 1.00 . A A . 2 THR HG21 1 1
1 26 1 1 2 THR HG22 H -18.204 -9.296 15.933 1.00 . A A . 2 THR HG22 1 1
1 27 1 1 2 THR HG23 H -17.029 -10.299 16.783 1.00 . A A . 2 THR HG23 1 1
1 28 1 1 2 THR N N -17.886 -13.413 14.109 1.00 . A A . 2 THR N 1 1
1 29 1 1 2 THR O O -16.118 -13.399 16.349 1.00 . A A . 2 THR O 1 1
1 30 1 1 2 THR OG1 O -19.204 -10.973 14.397 1.00 . A A . 2 THR OG1 1 1
1 31 1 1 3 VAL C C -12.861 -11.018 16.396 1.00 . A A . 3 VAL C 1 1
1 32 1 1 3 VAL CA C -13.664 -12.294 16.132 1.00 . A A . 3 VAL CA 1 1
1 33 1 1 3 VAL CB C -12.836 -13.299 15.328 1.00 . A A . 3 VAL CB 1 1
1 34 1 1 3 VAL CG1 C -11.417 -13.370 15.898 1.00 . A A . 3 VAL CG1 1 1
1 35 1 1 3 VAL CG2 C -13.489 -14.681 15.414 1.00 . A A . 3 VAL CG2 1 1
1 36 1 1 3 VAL H H -14.749 -11.319 14.549 1.00 . A A . 3 VAL H 1 1
1 37 1 1 3 VAL HA H -13.987 -12.739 17.060 1.00 . A A . 3 VAL HA 1 1
1 38 1 1 3 VAL HB H -12.794 -12.985 14.295 1.00 . A A . 3 VAL HB 1 1
1 39 1 1 3 VAL HG11 H -11.462 -13.636 16.943 1.00 . A A . 3 VAL HG11 1 1
1 40 1 1 3 VAL HG12 H -10.850 -14.115 15.360 1.00 . A A . 3 VAL HG12 1 1
1 41 1 1 3 VAL HG13 H -10.939 -12.408 15.792 1.00 . A A . 3 VAL HG13 1 1
1 42 1 1 3 VAL HG21 H -14.418 -14.607 15.959 1.00 . A A . 3 VAL HG21 1 1
1 43 1 1 3 VAL HG22 H -13.684 -15.050 14.418 1.00 . A A . 3 VAL HG22 1 1
1 44 1 1 3 VAL HG23 H -12.824 -15.361 15.926 1.00 . A A . 3 VAL HG23 1 1
1 45 1 1 3 VAL N N -14.836 -11.980 15.266 1.00 . A A . 3 VAL N 1 1
1 46 1 1 3 VAL O O -13.025 -10.021 15.722 1.00 . A A . 3 VAL O 1 1
1 47 1 1 4 GLU C C -9.704 -10.192 17.786 1.00 . A A . 4 GLU C 1 1
1 48 1 1 4 GLU CA C -11.184 -9.822 17.670 1.00 . A A . 4 GLU CA 1 1
1 49 1 1 4 GLU CB C -11.716 -9.311 19.009 1.00 . A A . 4 GLU CB 1 1
1 50 1 1 4 GLU CD C -12.850 -7.172 19.625 1.00 . A A . 4 GLU CD 1 1
1 51 1 1 4 GLU CG C -11.564 -7.790 19.073 1.00 . A A . 4 GLU CG 1 1
1 52 1 1 4 GLU H H -11.874 -11.851 17.904 1.00 . A A . 4 GLU H 1 1
1 53 1 1 4 GLU HA H -11.329 -9.074 16.906 1.00 . A A . 4 GLU HA 1 1
1 54 1 1 4 GLU HB2 H -12.760 -9.573 19.105 1.00 . A A . 4 GLU HB2 1 1
1 55 1 1 4 GLU HB3 H -11.156 -9.763 19.815 1.00 . A A . 4 GLU HB3 1 1
1 56 1 1 4 GLU HG2 H -10.737 -7.538 19.719 1.00 . A A . 4 GLU HG2 1 1
1 57 1 1 4 GLU HG3 H -11.377 -7.405 18.081 1.00 . A A . 4 GLU HG3 1 1
1 58 1 1 4 GLU N N -11.993 -11.038 17.370 1.00 . A A . 4 GLU N 1 1
1 59 1 1 4 GLU O O -9.290 -10.845 18.723 1.00 . A A . 4 GLU O 1 1
1 60 1 1 4 GLU OE1 O -13.282 -7.599 20.683 1.00 . A A . 4 GLU OE1 1 1
1 61 1 1 4 GLU OE2 O -13.381 -6.282 18.981 1.00 . A A . 4 GLU OE2 1 1
1 62 1 1 5 TYR C C -6.687 -9.074 17.711 1.00 . A A . 5 TYR C 1 1
1 63 1 1 5 TYR CA C -7.451 -10.125 16.901 1.00 . A A . 5 TYR CA 1 1
1 64 1 1 5 TYR CB C -6.978 -10.137 15.446 1.00 . A A . 5 TYR CB 1 1
1 65 1 1 5 TYR CD1 C -6.082 -7.810 15.061 1.00 . A A . 5 TYR CD1 1 1
1 66 1 1 5 TYR CD2 C -8.226 -8.412 14.098 1.00 . A A . 5 TYR CD2 1 1
1 67 1 1 5 TYR CE1 C -6.193 -6.529 14.506 1.00 . A A . 5 TYR CE1 1 1
1 68 1 1 5 TYR CE2 C -8.337 -7.131 13.545 1.00 . A A . 5 TYR CE2 1 1
1 69 1 1 5 TYR CG C -7.099 -8.752 14.856 1.00 . A A . 5 TYR CG 1 1
1 70 1 1 5 TYR CZ C -7.321 -6.190 13.748 1.00 . A A . 5 TYR CZ 1 1
1 71 1 1 5 TYR H H -9.255 -9.263 16.087 1.00 . A A . 5 TYR H 1 1
1 72 1 1 5 TYR HA H -7.315 -11.103 17.336 1.00 . A A . 5 TYR HA 1 1
1 73 1 1 5 TYR HB2 H -5.946 -10.454 15.408 1.00 . A A . 5 TYR HB2 1 1
1 74 1 1 5 TYR HB3 H -7.586 -10.824 14.877 1.00 . A A . 5 TYR HB3 1 1
1 75 1 1 5 TYR HD1 H -5.213 -8.072 15.645 1.00 . A A . 5 TYR HD1 1 1
1 76 1 1 5 TYR HD2 H -9.010 -9.138 13.941 1.00 . A A . 5 TYR HD2 1 1
1 77 1 1 5 TYR HE1 H -5.410 -5.803 14.663 1.00 . A A . 5 TYR HE1 1 1
1 78 1 1 5 TYR HE2 H -9.207 -6.869 12.961 1.00 . A A . 5 TYR HE2 1 1
1 79 1 1 5 TYR HH H -6.680 -4.409 13.498 1.00 . A A . 5 TYR HH 1 1
1 80 1 1 5 TYR N N -8.902 -9.786 16.839 1.00 . A A . 5 TYR N 1 1
1 81 1 1 5 TYR O O -7.000 -7.899 17.680 1.00 . A A . 5 TYR O 1 1
1 82 1 1 5 TYR OH O -7.430 -4.928 13.201 1.00 . A A . 5 TYR OH 1 1
1 83 1 1 6 LEU C C -3.392 -8.786 19.060 1.00 . A A . 6 LEU C 1 1
1 84 1 1 6 LEU CA C -4.890 -8.531 19.253 1.00 . A A . 6 LEU CA 1 1
1 85 1 1 6 LEU CB C -5.294 -8.816 20.700 1.00 . A A . 6 LEU CB 1 1
1 86 1 1 6 LEU CD1 C -5.808 -7.755 22.903 1.00 . A A . 6 LEU CD1 1 1
1 87 1 1 6 LEU CD2 C -4.561 -6.472 21.161 1.00 . A A . 6 LEU CD2 1 1
1 88 1 1 6 LEU CG C -5.662 -7.506 21.400 1.00 . A A . 6 LEU CG 1 1
1 89 1 1 6 LEU H H -5.453 -10.446 18.443 1.00 . A A . 6 LEU H 1 1
1 90 1 1 6 LEU HA H -5.140 -7.515 18.992 1.00 . A A . 6 LEU HA 1 1
1 91 1 1 6 LEU HB2 H -6.144 -9.481 20.712 1.00 . A A . 6 LEU HB2 1 1
1 92 1 1 6 LEU HB3 H -4.468 -9.280 21.219 1.00 . A A . 6 LEU HB3 1 1
1 93 1 1 6 LEU HD11 H -6.078 -8.787 23.072 1.00 . A A . 6 LEU HD11 1 1
1 94 1 1 6 LEU HD12 H -4.870 -7.544 23.395 1.00 . A A . 6 LEU HD12 1 1
1 95 1 1 6 LEU HD13 H -6.578 -7.112 23.302 1.00 . A A . 6 LEU HD13 1 1
1 96 1 1 6 LEU HD21 H -3.639 -6.978 20.915 1.00 . A A . 6 LEU HD21 1 1
1 97 1 1 6 LEU HD22 H -4.846 -5.825 20.345 1.00 . A A . 6 LEU HD22 1 1
1 98 1 1 6 LEU HD23 H -4.421 -5.882 22.055 1.00 . A A . 6 LEU HD23 1 1
1 99 1 1 6 LEU HG H -6.597 -7.136 21.004 1.00 . A A . 6 LEU HG 1 1
1 100 1 1 6 LEU N N -5.684 -9.494 18.436 1.00 . A A . 6 LEU N 1 1
1 101 1 1 6 LEU O O -2.959 -9.912 18.915 1.00 . A A . 6 LEU O 1 1
1 102 1 1 7 ASN C C -0.492 -8.444 20.171 1.00 . A A . 7 ASN C 1 1
1 103 1 1 7 ASN CA C -1.128 -7.937 18.874 1.00 . A A . 7 ASN CA 1 1
1 104 1 1 7 ASN CB C -0.593 -6.546 18.532 1.00 . A A . 7 ASN CB 1 1
1 105 1 1 7 ASN CG C 0.911 -6.624 18.261 1.00 . A A . 7 ASN CG 1 1
1 106 1 1 7 ASN H H -2.965 -6.850 19.174 1.00 . A A . 7 ASN H 1 1
1 107 1 1 7 ASN HA H -0.931 -8.619 18.063 1.00 . A A . 7 ASN HA 1 1
1 108 1 1 7 ASN HB2 H -1.098 -6.173 17.655 1.00 . A A . 7 ASN HB2 1 1
1 109 1 1 7 ASN HB3 H -0.774 -5.878 19.361 1.00 . A A . 7 ASN HB3 1 1
1 110 1 1 7 ASN HD21 H 0.820 -8.435 17.451 1.00 . A A . 7 ASN HD21 1 1
1 111 1 1 7 ASN HD22 H 2.370 -7.749 17.521 1.00 . A A . 7 ASN HD22 1 1
1 112 1 1 7 ASN N N -2.597 -7.750 19.057 1.00 . A A . 7 ASN N 1 1
1 113 1 1 7 ASN ND2 N 1.408 -7.691 17.698 1.00 . A A . 7 ASN ND2 1 1
1 114 1 1 7 ASN O O -0.383 -7.720 21.141 1.00 . A A . 7 ASN O 1 1
1 115 1 1 7 ASN OD1 O 1.642 -5.703 18.564 1.00 . A A . 7 ASN OD1 1 1
1 116 1 1 8 TYR C C 1.765 -9.331 21.815 1.00 . A A . 8 TYR C 1 1
1 117 1 1 8 TYR CA C 0.572 -10.208 21.437 1.00 . A A . 8 TYR CA 1 1
1 118 1 1 8 TYR CB C 1.036 -11.620 21.081 1.00 . A A . 8 TYR CB 1 1
1 119 1 1 8 TYR CD1 C 3.309 -11.722 22.165 1.00 . A A . 8 TYR CD1 1 1
1 120 1 1 8 TYR CD2 C 1.489 -12.981 23.155 1.00 . A A . 8 TYR CD2 1 1
1 121 1 1 8 TYR CE1 C 4.173 -12.182 23.167 1.00 . A A . 8 TYR CE1 1 1
1 122 1 1 8 TYR CE2 C 2.352 -13.441 24.157 1.00 . A A . 8 TYR CE2 1 1
1 123 1 1 8 TYR CG C 1.968 -12.122 22.159 1.00 . A A . 8 TYR CG 1 1
1 124 1 1 8 TYR CZ C 3.694 -13.042 24.163 1.00 . A A . 8 TYR CZ 1 1
1 125 1 1 8 TYR H H -0.151 -10.246 19.406 1.00 . A A . 8 TYR H 1 1
1 126 1 1 8 TYR HA H -0.144 -10.245 22.243 1.00 . A A . 8 TYR HA 1 1
1 127 1 1 8 TYR HB2 H 0.180 -12.275 21.010 1.00 . A A . 8 TYR HB2 1 1
1 128 1 1 8 TYR HB3 H 1.556 -11.602 20.134 1.00 . A A . 8 TYR HB3 1 1
1 129 1 1 8 TYR HD1 H 3.679 -11.059 21.396 1.00 . A A . 8 TYR HD1 1 1
1 130 1 1 8 TYR HD2 H 0.454 -13.290 23.150 1.00 . A A . 8 TYR HD2 1 1
1 131 1 1 8 TYR HE1 H 5.208 -11.874 23.171 1.00 . A A . 8 TYR HE1 1 1
1 132 1 1 8 TYR HE2 H 1.983 -14.104 24.925 1.00 . A A . 8 TYR HE2 1 1
1 133 1 1 8 TYR HH H 4.244 -13.131 25.989 1.00 . A A . 8 TYR HH 1 1
1 134 1 1 8 TYR N N -0.063 -9.677 20.198 1.00 . A A . 8 TYR N 1 1
1 135 1 1 8 TYR O O 2.044 -9.108 22.977 1.00 . A A . 8 TYR O 1 1
1 136 1 1 8 TYR OH O 4.544 -13.494 25.151 1.00 . A A . 8 TYR OH 1 1
1 137 1 1 9 GLU C C 3.171 -6.688 21.857 1.00 . A A . 9 GLU C 1 1
1 138 1 1 9 GLU CA C 3.637 -7.952 21.133 1.00 . A A . 9 GLU CA 1 1
1 139 1 1 9 GLU CB C 4.222 -7.602 19.765 1.00 . A A . 9 GLU CB 1 1
1 140 1 1 9 GLU CD C 6.171 -6.209 20.476 1.00 . A A . 9 GLU CD 1 1
1 141 1 1 9 GLU CG C 5.748 -7.545 19.862 1.00 . A A . 9 GLU CG 1 1
1 142 1 1 9 GLU H H 2.217 -9.014 19.909 1.00 . A A . 9 GLU H 1 1
1 143 1 1 9 GLU HA H 4.366 -8.483 21.724 1.00 . A A . 9 GLU HA 1 1
1 144 1 1 9 GLU HB2 H 3.935 -8.355 19.047 1.00 . A A . 9 GLU HB2 1 1
1 145 1 1 9 GLU HB3 H 3.846 -6.640 19.448 1.00 . A A . 9 GLU HB3 1 1
1 146 1 1 9 GLU HG2 H 6.099 -8.355 20.484 1.00 . A A . 9 GLU HG2 1 1
1 147 1 1 9 GLU HG3 H 6.175 -7.638 18.874 1.00 . A A . 9 GLU HG3 1 1
1 148 1 1 9 GLU N N 2.465 -8.824 20.838 1.00 . A A . 9 GLU N 1 1
1 149 1 1 9 GLU O O 3.811 -6.213 22.775 1.00 . A A . 9 GLU O 1 1
1 150 1 1 9 GLU OE1 O 5.363 -5.295 20.471 1.00 . A A . 9 GLU OE1 1 1
1 151 1 1 9 GLU OE2 O 7.296 -6.124 20.941 1.00 . A A . 9 GLU OE2 1 1
1 152 1 1 10 THR C C 1.237 -5.207 23.589 1.00 . A A . 10 THR C 1 1
1 153 1 1 10 THR CA C 1.543 -4.912 22.120 1.00 . A A . 10 THR CA 1 1
1 154 1 1 10 THR CB C 0.261 -4.556 21.367 1.00 . A A . 10 THR CB 1 1
1 155 1 1 10 THR CG2 C -0.415 -3.363 22.043 1.00 . A A . 10 THR CG2 1 1
1 156 1 1 10 THR H H 1.554 -6.544 20.713 1.00 . A A . 10 THR H 1 1
1 157 1 1 10 THR HA H 2.258 -4.109 22.035 1.00 . A A . 10 THR HA 1 1
1 158 1 1 10 THR HB H -0.411 -5.400 21.380 1.00 . A A . 10 THR HB 1 1
1 159 1 1 10 THR HG1 H 1.246 -3.535 20.037 1.00 . A A . 10 THR HG1 1 1
1 160 1 1 10 THR HG21 H -0.062 -3.280 23.061 1.00 . A A . 10 THR HG21 1 1
1 161 1 1 10 THR HG22 H -0.174 -2.460 21.503 1.00 . A A . 10 THR HG22 1 1
1 162 1 1 10 THR HG23 H -1.485 -3.508 22.044 1.00 . A A . 10 THR HG23 1 1
1 163 1 1 10 THR N N 2.056 -6.142 21.453 1.00 . A A . 10 THR N 1 1
1 164 1 1 10 THR O O 1.458 -4.387 24.457 1.00 . A A . 10 THR O 1 1
1 165 1 1 10 THR OG1 O 0.579 -4.224 20.023 1.00 . A A . 10 THR OG1 1 1
1 166 1 1 11 LEU C C 1.696 -6.716 26.122 1.00 . A A . 11 LEU C 1 1
1 167 1 1 11 LEU CA C 0.416 -6.730 25.285 1.00 . A A . 11 LEU CA 1 1
1 168 1 1 11 LEU CB C -0.168 -8.141 25.217 1.00 . A A . 11 LEU CB 1 1
1 169 1 1 11 LEU CD1 C -1.056 -7.730 27.517 1.00 . A A . 11 LEU CD1 1 1
1 170 1 1 11 LEU CD2 C -1.037 -10.045 26.579 1.00 . A A . 11 LEU CD2 1 1
1 171 1 1 11 LEU CG C -0.288 -8.713 26.631 1.00 . A A . 11 LEU CG 1 1
1 172 1 1 11 LEU H H 0.566 -7.025 23.156 1.00 . A A . 11 LEU H 1 1
1 173 1 1 11 LEU HA H -0.312 -6.047 25.692 1.00 . A A . 11 LEU HA 1 1
1 174 1 1 11 LEU HB2 H -1.145 -8.104 24.759 1.00 . A A . 11 LEU HB2 1 1
1 175 1 1 11 LEU HB3 H 0.482 -8.771 24.629 1.00 . A A . 11 LEU HB3 1 1
1 176 1 1 11 LEU HD11 H -1.830 -7.251 26.935 1.00 . A A . 11 LEU HD11 1 1
1 177 1 1 11 LEU HD12 H -1.504 -8.263 28.342 1.00 . A A . 11 LEU HD12 1 1
1 178 1 1 11 LEU HD13 H -0.377 -6.981 27.897 1.00 . A A . 11 LEU HD13 1 1
1 179 1 1 11 LEU HD21 H -0.601 -10.673 25.816 1.00 . A A . 11 LEU HD21 1 1
1 180 1 1 11 LEU HD22 H -0.963 -10.538 27.537 1.00 . A A . 11 LEU HD22 1 1
1 181 1 1 11 LEU HD23 H -2.076 -9.865 26.346 1.00 . A A . 11 LEU HD23 1 1
1 182 1 1 11 LEU HG H 0.699 -8.871 27.041 1.00 . A A . 11 LEU HG 1 1
1 183 1 1 11 LEU N N 0.733 -6.377 23.872 1.00 . A A . 11 LEU N 1 1
1 184 1 1 11 LEU O O 1.711 -6.255 27.246 1.00 . A A . 11 LEU O 1 1
1 185 1 1 12 ASP C C 4.677 -5.824 26.329 1.00 . A A . 12 ASP C 1 1
1 186 1 1 12 ASP CA C 4.056 -7.223 26.338 1.00 . A A . 12 ASP CA 1 1
1 187 1 1 12 ASP CB C 4.953 -8.213 25.594 1.00 . A A . 12 ASP CB 1 1
1 188 1 1 12 ASP CG C 4.966 -9.551 26.336 1.00 . A A . 12 ASP CG 1 1
1 189 1 1 12 ASP H H 2.741 -7.576 24.668 1.00 . A A . 12 ASP H 1 1
1 190 1 1 12 ASP HA H 3.894 -7.559 27.350 1.00 . A A . 12 ASP HA 1 1
1 191 1 1 12 ASP HB2 H 4.574 -8.361 24.593 1.00 . A A . 12 ASP HB2 1 1
1 192 1 1 12 ASP HB3 H 5.958 -7.820 25.543 1.00 . A A . 12 ASP HB3 1 1
1 193 1 1 12 ASP N N 2.774 -7.213 25.578 1.00 . A A . 12 ASP N 1 1
1 194 1 1 12 ASP O O 4.952 -5.248 27.363 1.00 . A A . 12 ASP O 1 1
1 195 1 1 12 ASP OD1 O 4.499 -9.584 27.463 1.00 . A A . 12 ASP OD1 1 1
1 196 1 1 12 ASP OD2 O 5.441 -10.518 25.766 1.00 . A A . 12 ASP OD2 1 1
1 197 1 1 13 ASP C C 4.805 -2.978 26.090 1.00 . A A . 13 ASP C 1 1
1 198 1 1 13 ASP CA C 5.494 -3.909 25.090 1.00 . A A . 13 ASP CA 1 1
1 199 1 1 13 ASP CB C 5.236 -3.442 23.657 1.00 . A A . 13 ASP CB 1 1
1 200 1 1 13 ASP CG C 6.153 -2.261 23.331 1.00 . A A . 13 ASP CG 1 1
1 201 1 1 13 ASP H H 4.663 -5.752 24.345 1.00 . A A . 13 ASP H 1 1
1 202 1 1 13 ASP HA H 6.555 -3.951 25.280 1.00 . A A . 13 ASP HA 1 1
1 203 1 1 13 ASP HB2 H 5.437 -4.253 22.973 1.00 . A A . 13 ASP HB2 1 1
1 204 1 1 13 ASP HB3 H 4.205 -3.135 23.559 1.00 . A A . 13 ASP HB3 1 1
1 205 1 1 13 ASP N N 4.895 -5.272 25.167 1.00 . A A . 13 ASP N 1 1
1 206 1 1 13 ASP O O 5.442 -2.365 26.923 1.00 . A A . 13 ASP O 1 1
1 207 1 1 13 ASP OD1 O 7.267 -2.503 22.897 1.00 . A A . 13 ASP OD1 1 1
1 208 1 1 13 ASP OD2 O 5.726 -1.134 23.521 1.00 . A A . 13 ASP OD2 1 1
1 209 1 1 14 GLN C C 2.842 -2.556 28.379 1.00 . A A . 14 GLN C 1 1
1 210 1 1 14 GLN CA C 2.776 -1.982 26.961 1.00 . A A . 14 GLN CA 1 1
1 211 1 1 14 GLN CB C 1.333 -1.966 26.454 1.00 . A A . 14 GLN CB 1 1
1 212 1 1 14 GLN CD C 0.924 -0.115 24.827 1.00 . A A . 14 GLN CD 1 1
1 213 1 1 14 GLN CG C 1.318 -1.586 24.972 1.00 . A A . 14 GLN CG 1 1
1 214 1 1 14 GLN H H 3.013 -3.375 25.335 1.00 . A A . 14 GLN H 1 1
1 215 1 1 14 GLN HA H 3.186 -0.985 26.937 1.00 . A A . 14 GLN HA 1 1
1 216 1 1 14 GLN HB2 H 0.897 -2.946 26.578 1.00 . A A . 14 GLN HB2 1 1
1 217 1 1 14 GLN HB3 H 0.761 -1.243 27.016 1.00 . A A . 14 GLN HB3 1 1
1 218 1 1 14 GLN HE21 H -0.708 -0.509 23.767 1.00 . A A . 14 GLN HE21 1 1
1 219 1 1 14 GLN HE22 H -0.419 1.136 24.069 1.00 . A A . 14 GLN HE22 1 1
1 220 1 1 14 GLN HG2 H 2.301 -1.738 24.551 1.00 . A A . 14 GLN HG2 1 1
1 221 1 1 14 GLN HG3 H 0.603 -2.204 24.449 1.00 . A A . 14 GLN HG3 1 1
1 222 1 1 14 GLN N N 3.507 -2.870 26.014 1.00 . A A . 14 GLN N 1 1
1 223 1 1 14 GLN NE2 N -0.158 0.197 24.166 1.00 . A A . 14 GLN NE2 1 1
1 224 1 1 14 GLN O O 2.705 -1.846 29.354 1.00 . A A . 14 GLN O 1 1
1 225 1 1 14 GLN OE1 O 1.606 0.761 25.321 1.00 . A A . 14 GLN OE1 1 1
1 226 1 1 15 GLY C C 1.723 -4.559 30.445 1.00 . A A . 15 GLY C 1 1
1 227 1 1 15 GLY CA C 3.129 -4.457 29.852 1.00 . A A . 15 GLY CA 1 1
1 228 1 1 15 GLY H H 3.162 -4.394 27.699 1.00 . A A . 15 GLY H 1 1
1 229 1 1 15 GLY HA2 H 3.747 -3.846 30.494 1.00 . A A . 15 GLY HA2 1 1
1 230 1 1 15 GLY HA3 H 3.559 -5.445 29.773 1.00 . A A . 15 GLY HA3 1 1
1 231 1 1 15 GLY N N 3.053 -3.838 28.499 1.00 . A A . 15 GLY N 1 1
1 232 1 1 15 GLY O O 1.528 -4.413 31.636 1.00 . A A . 15 GLY O 1 1
1 233 1 1 16 TRP C C -0.935 -6.351 30.606 1.00 . A A . 16 TRP C 1 1
1 234 1 1 16 TRP CA C -0.654 -4.920 30.144 1.00 . A A . 16 TRP CA 1 1
1 235 1 1 16 TRP CB C -1.548 -4.554 28.959 1.00 . A A . 16 TRP CB 1 1
1 236 1 1 16 TRP CD1 C -3.515 -2.981 29.178 1.00 . A A . 16 TRP CD1 1 1
1 237 1 1 16 TRP CD2 C -1.543 -1.953 29.521 1.00 . A A . 16 TRP CD2 1 1
1 238 1 1 16 TRP CE2 C -2.547 -0.968 29.674 1.00 . A A . 16 TRP CE2 1 1
1 239 1 1 16 TRP CE3 C -0.202 -1.564 29.688 1.00 . A A . 16 TRP CE3 1 1
1 240 1 1 16 TRP CG C -2.184 -3.224 29.207 1.00 . A A . 16 TRP CG 1 1
1 241 1 1 16 TRP CH2 C -0.894 0.726 30.142 1.00 . A A . 16 TRP CH2 1 1
1 242 1 1 16 TRP CZ2 C -2.232 0.356 29.980 1.00 . A A . 16 TRP CZ2 1 1
1 243 1 1 16 TRP CZ3 C 0.119 -0.232 29.996 1.00 . A A . 16 TRP CZ3 1 1
1 244 1 1 16 TRP H H 0.917 -4.924 28.668 1.00 . A A . 16 TRP H 1 1
1 245 1 1 16 TRP HA H -0.812 -4.224 30.952 1.00 . A A . 16 TRP HA 1 1
1 246 1 1 16 TRP HB2 H -0.953 -4.507 28.059 1.00 . A A . 16 TRP HB2 1 1
1 247 1 1 16 TRP HB3 H -2.317 -5.304 28.843 1.00 . A A . 16 TRP HB3 1 1
1 248 1 1 16 TRP HD1 H -4.282 -3.713 28.973 1.00 . A A . 16 TRP HD1 1 1
1 249 1 1 16 TRP HE1 H -4.610 -1.210 29.497 1.00 . A A . 16 TRP HE1 1 1
1 250 1 1 16 TRP HE3 H 0.586 -2.294 29.577 1.00 . A A . 16 TRP HE3 1 1
1 251 1 1 16 TRP HH2 H -0.641 1.749 30.380 1.00 . A A . 16 TRP HH2 1 1
1 252 1 1 16 TRP HZ2 H -3.017 1.090 30.092 1.00 . A A . 16 TRP HZ2 1 1
1 253 1 1 16 TRP HZ3 H 1.152 0.056 30.121 1.00 . A A . 16 TRP HZ3 1 1
1 254 1 1 16 TRP N N 0.739 -4.809 29.625 1.00 . A A . 16 TRP N 1 1
1 255 1 1 16 TRP NE1 N -3.732 -1.644 29.456 1.00 . A A . 16 TRP NE1 1 1
1 256 1 1 16 TRP O O -0.044 -7.172 30.696 1.00 . A A . 16 TRP O 1 1
1 257 1 1 17 ASP C C -3.131 -8.835 30.213 1.00 . A A . 17 ASP C 1 1
1 258 1 1 17 ASP CA C -2.509 -8.033 31.360 1.00 . A A . 17 ASP CA 1 1
1 259 1 1 17 ASP CB C -3.523 -7.836 32.486 1.00 . A A . 17 ASP CB 1 1
1 260 1 1 17 ASP CG C -2.783 -7.599 33.804 1.00 . A A . 17 ASP CG 1 1
1 261 1 1 17 ASP H H -2.872 -5.977 30.823 1.00 . A A . 17 ASP H 1 1
1 262 1 1 17 ASP HA H -1.631 -8.533 31.738 1.00 . A A . 17 ASP HA 1 1
1 263 1 1 17 ASP HB2 H -4.146 -6.982 32.265 1.00 . A A . 17 ASP HB2 1 1
1 264 1 1 17 ASP HB3 H -4.140 -8.718 32.574 1.00 . A A . 17 ASP HB3 1 1
1 265 1 1 17 ASP N N -2.169 -6.655 30.902 1.00 . A A . 17 ASP N 1 1
1 266 1 1 17 ASP O O -3.453 -8.299 29.171 1.00 . A A . 17 ASP O 1 1
1 267 1 1 17 ASP OD1 O -1.564 -7.558 33.777 1.00 . A A . 17 ASP OD1 1 1
1 268 1 1 17 ASP OD2 O -3.447 -7.463 34.818 1.00 . A A . 17 ASP OD2 1 1
1 269 1 1 18 MET C C -5.409 -10.704 29.227 1.00 . A A . 18 MET C 1 1
1 270 1 1 18 MET CA C -3.900 -10.952 29.316 1.00 . A A . 18 MET CA 1 1
1 271 1 1 18 MET CB C -3.620 -12.395 29.734 1.00 . A A . 18 MET CB 1 1
1 272 1 1 18 MET CE C -4.538 -15.240 28.031 1.00 . A A . 18 MET CE 1 1
1 273 1 1 18 MET CG C -2.920 -13.133 28.591 1.00 . A A . 18 MET CG 1 1
1 274 1 1 18 MET H H -3.033 -10.529 31.243 1.00 . A A . 18 MET H 1 1
1 275 1 1 18 MET HA H -3.426 -10.743 28.370 1.00 . A A . 18 MET HA 1 1
1 276 1 1 18 MET HB2 H -2.985 -12.400 30.608 1.00 . A A . 18 MET HB2 1 1
1 277 1 1 18 MET HB3 H -4.552 -12.890 29.963 1.00 . A A . 18 MET HB3 1 1
1 278 1 1 18 MET HE1 H -5.041 -14.303 27.832 1.00 . A A . 18 MET HE1 1 1
1 279 1 1 18 MET HE2 H -4.332 -15.750 27.100 1.00 . A A . 18 MET HE2 1 1
1 280 1 1 18 MET HE3 H -5.171 -15.861 28.646 1.00 . A A . 18 MET HE3 1 1
1 281 1 1 18 MET HG2 H -3.417 -12.909 27.659 1.00 . A A . 18 MET HG2 1 1
1 282 1 1 18 MET HG3 H -1.890 -12.813 28.534 1.00 . A A . 18 MET HG3 1 1
1 283 1 1 18 MET N N -3.300 -10.116 30.396 1.00 . A A . 18 MET N 1 1
1 284 1 1 18 MET O O -5.966 -10.588 28.153 1.00 . A A . 18 MET O 1 1
1 285 1 1 18 MET SD S -2.982 -14.916 28.896 1.00 . A A . 18 MET SD 1 1
1 286 1 1 19 ASP C C -7.957 -9.465 31.472 1.00 . A A . 19 ASP C 1 1
1 287 1 1 19 ASP CA C -7.547 -10.388 30.321 1.00 . A A . 19 ASP CA 1 1
1 288 1 1 19 ASP CB C -8.170 -11.773 30.498 1.00 . A A . 19 ASP CB 1 1
1 289 1 1 19 ASP CG C -7.737 -12.358 31.844 1.00 . A A . 19 ASP CG 1 1
1 290 1 1 19 ASP H H -5.608 -10.723 31.202 1.00 . A A . 19 ASP H 1 1
1 291 1 1 19 ASP HA H -7.846 -9.968 29.374 1.00 . A A . 19 ASP HA 1 1
1 292 1 1 19 ASP HB2 H -9.246 -11.690 30.471 1.00 . A A . 19 ASP HB2 1 1
1 293 1 1 19 ASP HB3 H -7.838 -12.422 29.701 1.00 . A A . 19 ASP HB3 1 1
1 294 1 1 19 ASP N N -6.075 -10.624 30.346 1.00 . A A . 19 ASP N 1 1
1 295 1 1 19 ASP O O -9.124 -9.321 31.778 1.00 . A A . 19 ASP O 1 1
1 296 1 1 19 ASP OD1 O -6.569 -12.681 31.979 1.00 . A A . 19 ASP OD1 1 1
1 297 1 1 19 ASP OD2 O -8.581 -12.471 32.718 1.00 . A A . 19 ASP OD2 1 1
1 298 1 1 20 ASP C C -7.832 -6.579 32.714 1.00 . A A . 20 ASP C 1 1
1 299 1 1 20 ASP CA C -7.349 -7.932 33.245 1.00 . A A . 20 ASP CA 1 1
1 300 1 1 20 ASP CB C -6.046 -7.769 34.028 1.00 . A A . 20 ASP CB 1 1
1 301 1 1 20 ASP CG C -6.365 -7.527 35.505 1.00 . A A . 20 ASP CG 1 1
1 302 1 1 20 ASP H H -6.072 -8.971 31.854 1.00 . A A . 20 ASP H 1 1
1 303 1 1 20 ASP HA H -8.102 -8.379 33.874 1.00 . A A . 20 ASP HA 1 1
1 304 1 1 20 ASP HB2 H -5.453 -8.666 33.931 1.00 . A A . 20 ASP HB2 1 1
1 305 1 1 20 ASP HB3 H -5.493 -6.927 33.637 1.00 . A A . 20 ASP HB3 1 1
1 306 1 1 20 ASP N N -7.008 -8.841 32.114 1.00 . A A . 20 ASP N 1 1
1 307 1 1 20 ASP O O -8.927 -6.141 33.007 1.00 . A A . 20 ASP O 1 1
1 308 1 1 20 ASP OD1 O -7.334 -8.093 35.982 1.00 . A A . 20 ASP OD1 1 1
1 309 1 1 20 ASP OD2 O -5.633 -6.780 36.134 1.00 . A A . 20 ASP OD2 1 1
1 310 1 1 21 ASP C C -8.369 -4.779 30.187 1.00 . A A . 21 ASP C 1 1
1 311 1 1 21 ASP CA C -7.440 -4.589 31.388 1.00 . A A . 21 ASP CA 1 1
1 312 1 1 21 ASP CB C -6.139 -3.910 30.957 1.00 . A A . 21 ASP CB 1 1
1 313 1 1 21 ASP CG C -6.005 -2.563 31.671 1.00 . A A . 21 ASP CG 1 1
1 314 1 1 21 ASP H H -6.144 -6.281 31.710 1.00 . A A . 21 ASP H 1 1
1 315 1 1 21 ASP HA H -7.925 -4.003 32.150 1.00 . A A . 21 ASP HA 1 1
1 316 1 1 21 ASP HB2 H -5.301 -4.540 31.217 1.00 . A A . 21 ASP HB2 1 1
1 317 1 1 21 ASP HB3 H -6.153 -3.752 29.889 1.00 . A A . 21 ASP HB3 1 1
1 318 1 1 21 ASP N N -7.024 -5.913 31.935 1.00 . A A . 21 ASP N 1 1
1 319 1 1 21 ASP O O -8.749 -3.832 29.528 1.00 . A A . 21 ASP O 1 1
1 320 1 1 21 ASP OD1 O -6.200 -2.531 32.875 1.00 . A A . 21 ASP OD1 1 1
1 321 1 1 21 ASP OD2 O -5.708 -1.588 31.001 1.00 . A A . 21 ASP OD2 1 1
1 322 1 1 22 ASP C C -9.075 -5.580 27.483 1.00 . A A . 22 ASP C 1 1
1 323 1 1 22 ASP CA C -9.641 -6.244 28.739 1.00 . A A . 22 ASP CA 1 1
1 324 1 1 22 ASP CB C -10.976 -5.609 29.130 1.00 . A A . 22 ASP CB 1 1
1 325 1 1 22 ASP CG C -12.088 -6.655 29.025 1.00 . A A . 22 ASP CG 1 1
1 326 1 1 22 ASP H H -8.421 -6.746 30.442 1.00 . A A . 22 ASP H 1 1
1 327 1 1 22 ASP HA H -9.766 -7.302 28.580 1.00 . A A . 22 ASP HA 1 1
1 328 1 1 22 ASP HB2 H -10.918 -5.246 30.146 1.00 . A A . 22 ASP HB2 1 1
1 329 1 1 22 ASP HB3 H -11.192 -4.786 28.466 1.00 . A A . 22 ASP HB3 1 1
1 330 1 1 22 ASP N N -8.738 -5.996 29.898 1.00 . A A . 22 ASP N 1 1
1 331 1 1 22 ASP O O -9.759 -4.859 26.784 1.00 . A A . 22 ASP O 1 1
1 332 1 1 22 ASP OD1 O -11.832 -7.709 28.467 1.00 . A A . 22 ASP OD1 1 1
1 333 1 1 22 ASP OD2 O -13.176 -6.384 29.505 1.00 . A A . 22 ASP OD2 1 1
1 334 1 1 23 LEU C C -8.168 -5.259 24.799 1.00 . A A . 23 LEU C 1 1
1 335 1 1 23 LEU CA C -7.202 -5.208 25.988 1.00 . A A . 23 LEU CA 1 1
1 336 1 1 23 LEU CB C -5.965 -6.061 25.707 1.00 . A A . 23 LEU CB 1 1
1 337 1 1 23 LEU CD1 C -4.512 -6.434 27.705 1.00 . A A . 23 LEU CD1 1 1
1 338 1 1 23 LEU CD2 C -3.537 -5.476 25.612 1.00 . A A . 23 LEU CD2 1 1
1 339 1 1 23 LEU CG C -4.778 -5.520 26.507 1.00 . A A . 23 LEU CG 1 1
1 340 1 1 23 LEU H H -7.299 -6.405 27.778 1.00 . A A . 23 LEU H 1 1
1 341 1 1 23 LEU HA H -6.909 -4.190 26.191 1.00 . A A . 23 LEU HA 1 1
1 342 1 1 23 LEU HB2 H -6.158 -7.082 25.997 1.00 . A A . 23 LEU HB2 1 1
1 343 1 1 23 LEU HB3 H -5.734 -6.023 24.652 1.00 . A A . 23 LEU HB3 1 1
1 344 1 1 23 LEU HD11 H -5.321 -7.142 27.804 1.00 . A A . 23 LEU HD11 1 1
1 345 1 1 23 LEU HD12 H -3.585 -6.966 27.551 1.00 . A A . 23 LEU HD12 1 1
1 346 1 1 23 LEU HD13 H -4.441 -5.840 28.603 1.00 . A A . 23 LEU HD13 1 1
1 347 1 1 23 LEU HD21 H -3.657 -6.173 24.796 1.00 . A A . 23 LEU HD21 1 1
1 348 1 1 23 LEU HD22 H -3.411 -4.478 25.218 1.00 . A A . 23 LEU HD22 1 1
1 349 1 1 23 LEU HD23 H -2.666 -5.747 26.191 1.00 . A A . 23 LEU HD23 1 1
1 350 1 1 23 LEU HG H -5.004 -4.523 26.857 1.00 . A A . 23 LEU HG 1 1
1 351 1 1 23 LEU N N -7.827 -5.820 27.196 1.00 . A A . 23 LEU N 1 1
1 352 1 1 23 LEU O O -8.300 -4.309 24.054 1.00 . A A . 23 LEU O 1 1
1 353 1 1 24 PHE C C -10.830 -5.345 23.543 1.00 . A A . 24 PHE C 1 1
1 354 1 1 24 PHE CA C -9.794 -6.469 23.471 1.00 . A A . 24 PHE CA 1 1
1 355 1 1 24 PHE CB C -10.466 -7.832 23.640 1.00 . A A . 24 PHE CB 1 1
1 356 1 1 24 PHE CD1 C -9.212 -8.951 21.761 1.00 . A A . 24 PHE CD1 1 1
1 357 1 1 24 PHE CD2 C -9.030 -9.873 23.996 1.00 . A A . 24 PHE CD2 1 1
1 358 1 1 24 PHE CE1 C -8.360 -9.951 21.279 1.00 . A A . 24 PHE CE1 1 1
1 359 1 1 24 PHE CE2 C -8.176 -10.873 23.514 1.00 . A A . 24 PHE CE2 1 1
1 360 1 1 24 PHE CG C -9.548 -8.912 23.119 1.00 . A A . 24 PHE CG 1 1
1 361 1 1 24 PHE CZ C -7.841 -10.912 22.155 1.00 . A A . 24 PHE CZ 1 1
1 362 1 1 24 PHE H H -8.721 -7.117 25.225 1.00 . A A . 24 PHE H 1 1
1 363 1 1 24 PHE HA H -9.263 -6.433 22.533 1.00 . A A . 24 PHE HA 1 1
1 364 1 1 24 PHE HB2 H -10.671 -8.006 24.686 1.00 . A A . 24 PHE HB2 1 1
1 365 1 1 24 PHE HB3 H -11.392 -7.848 23.083 1.00 . A A . 24 PHE HB3 1 1
1 366 1 1 24 PHE HD1 H -9.612 -8.209 21.085 1.00 . A A . 24 PHE HD1 1 1
1 367 1 1 24 PHE HD2 H -9.288 -9.843 25.044 1.00 . A A . 24 PHE HD2 1 1
1 368 1 1 24 PHE HE1 H -8.101 -9.982 20.230 1.00 . A A . 24 PHE HE1 1 1
1 369 1 1 24 PHE HE2 H -7.777 -11.614 24.191 1.00 . A A . 24 PHE HE2 1 1
1 370 1 1 24 PHE HZ H -7.183 -11.683 21.783 1.00 . A A . 24 PHE HZ 1 1
1 371 1 1 24 PHE N N -8.841 -6.362 24.614 1.00 . A A . 24 PHE N 1 1
1 372 1 1 24 PHE O O -11.466 -5.010 22.564 1.00 . A A . 24 PHE O 1 1
1 373 1 1 25 GLU C C -11.273 -2.315 25.002 1.00 . A A . 25 GLU C 1 1
1 374 1 1 25 GLU CA C -11.994 -3.656 24.831 1.00 . A A . 25 GLU CA 1 1
1 375 1 1 25 GLU CB C -12.799 -3.997 26.085 1.00 . A A . 25 GLU CB 1 1
1 376 1 1 25 GLU CD C -13.952 -1.800 26.383 1.00 . A A . 25 GLU CD 1 1
1 377 1 1 25 GLU CG C -14.148 -3.277 26.036 1.00 . A A . 25 GLU CG 1 1
1 378 1 1 25 GLU H H -10.475 -5.046 25.472 1.00 . A A . 25 GLU H 1 1
1 379 1 1 25 GLU HA H -12.645 -3.627 23.971 1.00 . A A . 25 GLU HA 1 1
1 380 1 1 25 GLU HB2 H -12.961 -5.063 26.130 1.00 . A A . 25 GLU HB2 1 1
1 381 1 1 25 GLU HB3 H -12.253 -3.678 26.961 1.00 . A A . 25 GLU HB3 1 1
1 382 1 1 25 GLU HG2 H -14.566 -3.362 25.044 1.00 . A A . 25 GLU HG2 1 1
1 383 1 1 25 GLU HG3 H -14.822 -3.728 26.750 1.00 . A A . 25 GLU HG3 1 1
1 384 1 1 25 GLU N N -11.001 -4.760 24.695 1.00 . A A . 25 GLU N 1 1
1 385 1 1 25 GLU O O -11.568 -1.351 24.324 1.00 . A A . 25 GLU O 1 1
1 386 1 1 25 GLU OE1 O -13.561 -1.052 25.502 1.00 . A A . 25 GLU OE1 1 1
1 387 1 1 25 GLU OE2 O -14.197 -1.441 27.523 1.00 . A A . 25 GLU OE2 1 1
1 388 1 1 26 LYS C C -8.745 -0.638 24.880 1.00 . A A . 26 LYS C 1 1
1 389 1 1 26 LYS CA C -9.592 -0.969 26.112 1.00 . A A . 26 LYS CA 1 1
1 390 1 1 26 LYS CB C -8.696 -1.222 27.324 1.00 . A A . 26 LYS CB 1 1
1 391 1 1 26 LYS CD C -8.204 0.050 29.417 1.00 . A A . 26 LYS CD 1 1
1 392 1 1 26 LYS CE C -7.200 1.066 29.967 1.00 . A A . 26 LYS CE 1 1
1 393 1 1 26 LYS CG C -8.211 0.115 27.888 1.00 . A A . 26 LYS CG 1 1
1 394 1 1 26 LYS H H -10.105 -3.037 26.437 1.00 . A A . 26 LYS H 1 1
1 395 1 1 26 LYS HA H -10.280 -0.166 26.323 1.00 . A A . 26 LYS HA 1 1
1 396 1 1 26 LYS HB2 H -9.256 -1.751 28.081 1.00 . A A . 26 LYS HB2 1 1
1 397 1 1 26 LYS HB3 H -7.845 -1.816 27.025 1.00 . A A . 26 LYS HB3 1 1
1 398 1 1 26 LYS HD2 H -9.190 0.281 29.791 1.00 . A A . 26 LYS HD2 1 1
1 399 1 1 26 LYS HD3 H -7.922 -0.943 29.733 1.00 . A A . 26 LYS HD3 1 1
1 400 1 1 26 LYS HE2 H -6.244 0.594 30.141 1.00 . A A . 26 LYS HE2 1 1
1 401 1 1 26 LYS HE3 H -7.092 1.896 29.284 1.00 . A A . 26 LYS HE3 1 1
1 402 1 1 26 LYS HG2 H -7.211 0.315 27.532 1.00 . A A . 26 LYS HG2 1 1
1 403 1 1 26 LYS HG3 H -8.873 0.904 27.564 1.00 . A A . 26 LYS HG3 1 1
1 404 1 1 26 LYS HZ1 H -8.150 0.707 31.785 1.00 . A A . 26 LYS HZ1 1 1
1 405 1 1 26 LYS HZ2 H -7.064 2.013 31.816 1.00 . A A . 26 LYS HZ2 1 1
1 406 1 1 26 LYS HZ3 H -8.576 2.183 31.060 1.00 . A A . 26 LYS HZ3 1 1
1 407 1 1 26 LYS N N -10.329 -2.248 25.901 1.00 . A A . 26 LYS N 1 1
1 408 1 1 26 LYS NZ N -7.792 1.527 31.254 1.00 . A A . 26 LYS NZ 1 1
1 409 1 1 26 LYS O O -8.395 0.501 24.644 1.00 . A A . 26 LYS O 1 1
1 410 1 1 27 ALA C C -8.341 -0.424 21.930 1.00 . A A . 27 ALA C 1 1
1 411 1 1 27 ALA CA C -7.594 -1.366 22.877 1.00 . A A . 27 ALA CA 1 1
1 412 1 1 27 ALA CB C -7.401 -2.736 22.228 1.00 . A A . 27 ALA CB 1 1
1 413 1 1 27 ALA H H -8.710 -2.536 24.300 1.00 . A A . 27 ALA H 1 1
1 414 1 1 27 ALA HA H -6.638 -0.948 23.149 1.00 . A A . 27 ALA HA 1 1
1 415 1 1 27 ALA HB1 H -8.344 -3.263 22.213 1.00 . A A . 27 ALA HB1 1 1
1 416 1 1 27 ALA HB2 H -7.044 -2.609 21.217 1.00 . A A . 27 ALA HB2 1 1
1 417 1 1 27 ALA HB3 H -6.680 -3.305 22.796 1.00 . A A . 27 ALA HB3 1 1
1 418 1 1 27 ALA N N -8.416 -1.625 24.093 1.00 . A A . 27 ALA N 1 1
1 419 1 1 27 ALA O O -7.757 0.447 21.316 1.00 . A A . 27 ALA O 1 1
1 420 1 1 28 ALA C C -10.233 1.755 21.315 1.00 . A A . 28 ALA C 1 1
1 421 1 1 28 ALA CA C -10.413 0.293 20.902 1.00 . A A . 28 ALA CA 1 1
1 422 1 1 28 ALA CB C -11.867 -0.143 21.083 1.00 . A A . 28 ALA CB 1 1
1 423 1 1 28 ALA H H -10.080 -1.302 22.313 1.00 . A A . 28 ALA H 1 1
1 424 1 1 28 ALA HA H -10.109 0.149 19.878 1.00 . A A . 28 ALA HA 1 1
1 425 1 1 28 ALA HB1 H -11.910 -1.217 21.189 1.00 . A A . 28 ALA HB1 1 1
1 426 1 1 28 ALA HB2 H -12.275 0.322 21.968 1.00 . A A . 28 ALA HB2 1 1
1 427 1 1 28 ALA HB3 H -12.442 0.157 20.220 1.00 . A A . 28 ALA HB3 1 1
1 428 1 1 28 ALA N N -9.628 -0.593 21.808 1.00 . A A . 28 ALA N 1 1
1 429 1 1 28 ALA O O -10.422 2.661 20.527 1.00 . A A . 28 ALA O 1 1
1 430 1 1 29 ASP C C -8.221 3.824 22.796 1.00 . A A . 29 ASP C 1 1
1 431 1 1 29 ASP CA C -9.675 3.396 23.008 1.00 . A A . 29 ASP CA 1 1
1 432 1 1 29 ASP CB C -10.017 3.373 24.497 1.00 . A A . 29 ASP CB 1 1
1 433 1 1 29 ASP CG C -11.536 3.437 24.671 1.00 . A A . 29 ASP CG 1 1
1 434 1 1 29 ASP H H -9.720 1.247 23.165 1.00 . A A . 29 ASP H 1 1
1 435 1 1 29 ASP HA H -10.345 4.061 22.486 1.00 . A A . 29 ASP HA 1 1
1 436 1 1 29 ASP HB2 H -9.642 2.461 24.939 1.00 . A A . 29 ASP HB2 1 1
1 437 1 1 29 ASP HB3 H -9.562 4.223 24.984 1.00 . A A . 29 ASP HB3 1 1
1 438 1 1 29 ASP N N -9.869 1.993 22.545 1.00 . A A . 29 ASP N 1 1
1 439 1 1 29 ASP O O -7.883 4.986 22.899 1.00 . A A . 29 ASP O 1 1
1 440 1 1 29 ASP OD1 O -12.227 3.449 23.666 1.00 . A A . 29 ASP OD1 1 1
1 441 1 1 29 ASP OD2 O -11.981 3.474 25.806 1.00 . A A . 29 ASP OD2 1 1
1 442 1 1 30 ALA C C -5.703 3.620 20.809 1.00 . A A . 30 ALA C 1 1
1 443 1 1 30 ALA CA C -5.928 3.242 22.275 1.00 . A A . 30 ALA CA 1 1
1 444 1 1 30 ALA CB C -5.150 1.973 22.628 1.00 . A A . 30 ALA CB 1 1
1 445 1 1 30 ALA H H -7.653 1.960 22.417 1.00 . A A . 30 ALA H 1 1
1 446 1 1 30 ALA HA H -5.632 4.050 22.925 1.00 . A A . 30 ALA HA 1 1
1 447 1 1 30 ALA HB1 H -5.812 1.121 22.584 1.00 . A A . 30 ALA HB1 1 1
1 448 1 1 30 ALA HB2 H -4.747 2.064 23.626 1.00 . A A . 30 ALA HB2 1 1
1 449 1 1 30 ALA HB3 H -4.342 1.839 21.925 1.00 . A A . 30 ALA HB3 1 1
1 450 1 1 30 ALA N N -7.359 2.891 22.497 1.00 . A A . 30 ALA N 1 1
1 451 1 1 30 ALA O O -4.769 4.320 20.474 1.00 . A A . 30 ALA O 1 1
1 452 1 1 31 GLY C C -5.051 2.955 17.992 1.00 . A A . 31 GLY C 1 1
1 453 1 1 31 GLY CA C -6.394 3.493 18.491 1.00 . A A . 31 GLY CA 1 1
1 454 1 1 31 GLY H H -7.303 2.599 20.226 1.00 . A A . 31 GLY H 1 1
1 455 1 1 31 GLY HA2 H -6.423 4.565 18.362 1.00 . A A . 31 GLY HA2 1 1
1 456 1 1 31 GLY HA3 H -7.195 3.040 17.926 1.00 . A A . 31 GLY HA3 1 1
1 457 1 1 31 GLY N N -6.556 3.162 19.934 1.00 . A A . 31 GLY N 1 1
1 458 1 1 31 GLY O O -4.429 3.526 17.119 1.00 . A A . 31 GLY O 1 1
1 459 1 1 32 LEU C C -3.346 0.964 16.600 1.00 . A A . 32 LEU C 1 1
1 460 1 1 32 LEU CA C -3.298 1.285 18.095 1.00 . A A . 32 LEU CA 1 1
1 461 1 1 32 LEU CB C -3.132 0.003 18.909 1.00 . A A . 32 LEU CB 1 1
1 462 1 1 32 LEU CD1 C -2.604 -0.848 21.198 1.00 . A A . 32 LEU CD1 1 1
1 463 1 1 32 LEU CD2 C -0.938 0.552 19.970 1.00 . A A . 32 LEU CD2 1 1
1 464 1 1 32 LEU CG C -2.428 0.323 20.229 1.00 . A A . 32 LEU CG 1 1
1 465 1 1 32 LEU H H -5.118 1.414 19.242 1.00 . A A . 32 LEU H 1 1
1 466 1 1 32 LEU HA H -2.491 1.967 18.310 1.00 . A A . 32 LEU HA 1 1
1 467 1 1 32 LEU HB2 H -4.103 -0.423 19.113 1.00 . A A . 32 LEU HB2 1 1
1 468 1 1 32 LEU HB3 H -2.539 -0.705 18.348 1.00 . A A . 32 LEU HB3 1 1
1 469 1 1 32 LEU HD11 H -2.987 -1.704 20.663 1.00 . A A . 32 LEU HD11 1 1
1 470 1 1 32 LEU HD12 H -1.649 -1.097 21.638 1.00 . A A . 32 LEU HD12 1 1
1 471 1 1 32 LEU HD13 H -3.297 -0.570 21.978 1.00 . A A . 32 LEU HD13 1 1
1 472 1 1 32 LEU HD21 H -0.757 0.573 18.905 1.00 . A A . 32 LEU HD21 1 1
1 473 1 1 32 LEU HD22 H -0.638 1.493 20.405 1.00 . A A . 32 LEU HD22 1 1
1 474 1 1 32 LEU HD23 H -0.368 -0.250 20.417 1.00 . A A . 32 LEU HD23 1 1
1 475 1 1 32 LEU HG H -2.860 1.214 20.660 1.00 . A A . 32 LEU HG 1 1
1 476 1 1 32 LEU N N -4.600 1.860 18.540 1.00 . A A . 32 LEU N 1 1
1 477 1 1 32 LEU O O -4.292 1.297 15.913 1.00 . A A . 32 LEU O 1 1
1 478 1 1 33 ASP C C -3.412 -1.060 14.336 1.00 . A A . 33 ASP C 1 1
1 479 1 1 33 ASP CA C -2.322 -0.029 14.642 1.00 . A A . 33 ASP CA 1 1
1 480 1 1 33 ASP CB C -0.935 -0.621 14.388 1.00 . A A . 33 ASP CB 1 1
1 481 1 1 33 ASP CG C 0.012 0.484 13.915 1.00 . A A . 33 ASP CG 1 1
1 482 1 1 33 ASP H H -1.582 0.057 16.664 1.00 . A A . 33 ASP H 1 1
1 483 1 1 33 ASP HA H -2.460 0.857 14.042 1.00 . A A . 33 ASP HA 1 1
1 484 1 1 33 ASP HB2 H -0.555 -1.054 15.301 1.00 . A A . 33 ASP HB2 1 1
1 485 1 1 33 ASP HB3 H -1.003 -1.386 13.628 1.00 . A A . 33 ASP HB3 1 1
1 486 1 1 33 ASP N N -2.334 0.317 16.092 1.00 . A A . 33 ASP N 1 1
1 487 1 1 33 ASP O O -3.643 -1.979 15.098 1.00 . A A . 33 ASP O 1 1
1 488 1 1 33 ASP OD1 O 0.369 1.320 14.729 1.00 . A A . 33 ASP OD1 1 1
1 489 1 1 33 ASP OD2 O 0.364 0.475 12.747 1.00 . A A . 33 ASP OD2 1 1
1 490 1 1 34 GLY C C -4.548 -3.283 12.725 1.00 . A A . 34 GLY C 1 1
1 491 1 1 34 GLY CA C -5.156 -1.887 12.874 1.00 . A A . 34 GLY CA 1 1
1 492 1 1 34 GLY H H -3.882 -0.168 12.626 1.00 . A A . 34 GLY H 1 1
1 493 1 1 34 GLY HA2 H -5.616 -1.594 11.941 1.00 . A A . 34 GLY HA2 1 1
1 494 1 1 34 GLY HA3 H -5.902 -1.901 13.655 1.00 . A A . 34 GLY HA3 1 1
1 495 1 1 34 GLY N N -4.084 -0.916 13.227 1.00 . A A . 34 GLY N 1 1
1 496 1 1 34 GLY O O -5.215 -4.283 12.899 1.00 . A A . 34 GLY O 1 1
1 497 1 1 35 GLU C C -2.355 -5.312 13.617 1.00 . A A . 35 GLU C 1 1
1 498 1 1 35 GLU CA C -2.636 -4.692 12.246 1.00 . A A . 35 GLU CA 1 1
1 499 1 1 35 GLU CB C -1.327 -4.408 11.509 1.00 . A A . 35 GLU CB 1 1
1 500 1 1 35 GLU CD C -2.212 -3.323 9.440 1.00 . A A . 35 GLU CD 1 1
1 501 1 1 35 GLU CG C -1.542 -4.577 10.004 1.00 . A A . 35 GLU CG 1 1
1 502 1 1 35 GLU H H -2.764 -2.540 12.270 1.00 . A A . 35 GLU H 1 1
1 503 1 1 35 GLU HA H -3.257 -5.346 11.656 1.00 . A A . 35 GLU HA 1 1
1 504 1 1 35 GLU HB2 H -1.009 -3.397 11.716 1.00 . A A . 35 GLU HB2 1 1
1 505 1 1 35 GLU HB3 H -0.568 -5.100 11.844 1.00 . A A . 35 GLU HB3 1 1
1 506 1 1 35 GLU HG2 H -0.589 -4.725 9.519 1.00 . A A . 35 GLU HG2 1 1
1 507 1 1 35 GLU HG3 H -2.174 -5.435 9.825 1.00 . A A . 35 GLU HG3 1 1
1 508 1 1 35 GLU N N -3.286 -3.359 12.405 1.00 . A A . 35 GLU N 1 1
1 509 1 1 35 GLU O O -1.778 -6.376 13.721 1.00 . A A . 35 GLU O 1 1
1 510 1 1 35 GLU OE1 O -1.584 -2.277 9.465 1.00 . A A . 35 GLU OE1 1 1
1 511 1 1 35 GLU OE2 O -3.342 -3.429 8.992 1.00 . A A . 35 GLU OE2 1 1
1 512 1 1 36 ASP C C -3.834 -5.522 16.728 1.00 . A A . 36 ASP C 1 1
1 513 1 1 36 ASP CA C -2.507 -5.208 16.033 1.00 . A A . 36 ASP CA 1 1
1 514 1 1 36 ASP CB C -1.761 -4.098 16.775 1.00 . A A . 36 ASP CB 1 1
1 515 1 1 36 ASP CG C -0.410 -3.850 16.099 1.00 . A A . 36 ASP CG 1 1
1 516 1 1 36 ASP H H -3.216 -3.797 14.568 1.00 . A A . 36 ASP H 1 1
1 517 1 1 36 ASP HA H -1.892 -6.093 15.975 1.00 . A A . 36 ASP HA 1 1
1 518 1 1 36 ASP HB2 H -2.347 -3.191 16.749 1.00 . A A . 36 ASP HB2 1 1
1 519 1 1 36 ASP HB3 H -1.601 -4.393 17.801 1.00 . A A . 36 ASP HB3 1 1
1 520 1 1 36 ASP N N -2.755 -4.655 14.671 1.00 . A A . 36 ASP N 1 1
1 521 1 1 36 ASP O O -4.006 -6.576 17.309 1.00 . A A . 36 ASP O 1 1
1 522 1 1 36 ASP OD1 O 0.002 -4.691 15.318 1.00 . A A . 36 ASP OD1 1 1
1 523 1 1 36 ASP OD2 O 0.188 -2.823 16.374 1.00 . A A . 36 ASP OD2 1 1
1 524 1 1 37 TYR C C -7.237 -4.512 16.397 1.00 . A A . 37 TYR C 1 1
1 525 1 1 37 TYR CA C -6.084 -4.870 17.340 1.00 . A A . 37 TYR CA 1 1
1 526 1 1 37 TYR CB C -6.090 -3.956 18.568 1.00 . A A . 37 TYR CB 1 1
1 527 1 1 37 TYR CD1 C -8.051 -4.841 19.885 1.00 . A A . 37 TYR CD1 1 1
1 528 1 1 37 TYR CD2 C -8.259 -2.689 18.787 1.00 . A A . 37 TYR CD2 1 1
1 529 1 1 37 TYR CE1 C -9.359 -4.720 20.369 1.00 . A A . 37 TYR CE1 1 1
1 530 1 1 37 TYR CE2 C -9.567 -2.568 19.271 1.00 . A A . 37 TYR CE2 1 1
1 531 1 1 37 TYR CG C -7.501 -3.825 19.094 1.00 . A A . 37 TYR CG 1 1
1 532 1 1 37 TYR CZ C -10.117 -3.583 20.062 1.00 . A A . 37 TYR CZ 1 1
1 533 1 1 37 TYR H H -4.614 -3.771 16.206 1.00 . A A . 37 TYR H 1 1
1 534 1 1 37 TYR HA H -6.157 -5.900 17.650 1.00 . A A . 37 TYR HA 1 1
1 535 1 1 37 TYR HB2 H -5.458 -4.379 19.334 1.00 . A A . 37 TYR HB2 1 1
1 536 1 1 37 TYR HB3 H -5.717 -2.980 18.291 1.00 . A A . 37 TYR HB3 1 1
1 537 1 1 37 TYR HD1 H -7.466 -5.717 20.121 1.00 . A A . 37 TYR HD1 1 1
1 538 1 1 37 TYR HD2 H -7.835 -1.906 18.176 1.00 . A A . 37 TYR HD2 1 1
1 539 1 1 37 TYR HE1 H -9.783 -5.504 20.980 1.00 . A A . 37 TYR HE1 1 1
1 540 1 1 37 TYR HE2 H -10.152 -1.691 19.034 1.00 . A A . 37 TYR HE2 1 1
1 541 1 1 37 TYR HH H -11.365 -3.058 21.409 1.00 . A A . 37 TYR HH 1 1
1 542 1 1 37 TYR N N -4.772 -4.617 16.677 1.00 . A A . 37 TYR N 1 1
1 543 1 1 37 TYR O O -7.194 -3.519 15.699 1.00 . A A . 37 TYR O 1 1
1 544 1 1 37 TYR OH O -11.407 -3.463 20.539 1.00 . A A . 37 TYR OH 1 1
1 545 1 1 38 GLY C C -10.389 -6.197 15.479 1.00 . A A . 38 GLY C 1 1
1 546 1 1 38 GLY CA C -9.425 -5.011 15.486 1.00 . A A . 38 GLY CA 1 1
1 547 1 1 38 GLY H H -8.285 -6.105 16.952 1.00 . A A . 38 GLY H 1 1
1 548 1 1 38 GLY HA2 H -9.071 -4.830 14.483 1.00 . A A . 38 GLY HA2 1 1
1 549 1 1 38 GLY HA3 H -9.939 -4.133 15.848 1.00 . A A . 38 GLY HA3 1 1
1 550 1 1 38 GLY N N -8.269 -5.311 16.378 1.00 . A A . 38 GLY N 1 1
1 551 1 1 38 GLY O O -10.062 -7.280 15.921 1.00 . A A . 38 GLY O 1 1
1 552 1 1 39 THR C C -12.433 -7.890 13.628 1.00 . A A . 39 THR C 1 1
1 553 1 1 39 THR CA C -12.567 -7.113 14.940 1.00 . A A . 39 THR CA 1 1
1 554 1 1 39 THR CB C -13.933 -6.430 15.024 1.00 . A A . 39 THR CB 1 1
1 555 1 1 39 THR CG2 C -14.954 -7.395 15.629 1.00 . A A . 39 THR CG2 1 1
1 556 1 1 39 THR H H -11.820 -5.117 14.627 1.00 . A A . 39 THR H 1 1
1 557 1 1 39 THR HA H -12.429 -7.770 15.784 1.00 . A A . 39 THR HA 1 1
1 558 1 1 39 THR HB H -14.256 -6.146 14.034 1.00 . A A . 39 THR HB 1 1
1 559 1 1 39 THR HG1 H -13.541 -4.543 15.285 1.00 . A A . 39 THR HG1 1 1
1 560 1 1 39 THR HG21 H -14.564 -8.401 15.591 1.00 . A A . 39 THR HG21 1 1
1 561 1 1 39 THR HG22 H -15.143 -7.121 16.656 1.00 . A A . 39 THR HG22 1 1
1 562 1 1 39 THR HG23 H -15.875 -7.343 15.067 1.00 . A A . 39 THR HG23 1 1
1 563 1 1 39 THR N N -11.578 -5.999 14.978 1.00 . A A . 39 THR N 1 1
1 564 1 1 39 THR O O -12.689 -7.372 12.559 1.00 . A A . 39 THR O 1 1
1 565 1 1 39 THR OG1 O -13.831 -5.271 15.840 1.00 . A A . 39 THR OG1 1 1
1 566 1 1 40 MET C C -13.183 -10.659 12.125 1.00 . A A . 40 MET C 1 1
1 567 1 1 40 MET CA C -11.876 -9.935 12.459 1.00 . A A . 40 MET CA 1 1
1 568 1 1 40 MET CB C -10.771 -10.941 12.780 1.00 . A A . 40 MET CB 1 1
1 569 1 1 40 MET CE C -9.518 -13.319 10.340 1.00 . A A . 40 MET CE 1 1
1 570 1 1 40 MET CG C -9.747 -10.950 11.644 1.00 . A A . 40 MET CG 1 1
1 571 1 1 40 MET H H -11.826 -9.526 14.573 1.00 . A A . 40 MET H 1 1
1 572 1 1 40 MET HA H -11.572 -9.306 11.637 1.00 . A A . 40 MET HA 1 1
1 573 1 1 40 MET HB2 H -10.284 -10.659 13.701 1.00 . A A . 40 MET HB2 1 1
1 574 1 1 40 MET HB3 H -11.201 -11.926 12.886 1.00 . A A . 40 MET HB3 1 1
1 575 1 1 40 MET HE1 H -8.646 -13.156 10.953 1.00 . A A . 40 MET HE1 1 1
1 576 1 1 40 MET HE2 H -10.139 -14.078 10.795 1.00 . A A . 40 MET HE2 1 1
1 577 1 1 40 MET HE3 H -9.209 -13.641 9.356 1.00 . A A . 40 MET HE3 1 1
1 578 1 1 40 MET HG2 H -9.487 -9.935 11.385 1.00 . A A . 40 MET HG2 1 1
1 579 1 1 40 MET HG3 H -8.861 -11.479 11.963 1.00 . A A . 40 MET HG3 1 1
1 580 1 1 40 MET N N -12.030 -9.127 13.701 1.00 . A A . 40 MET N 1 1
1 581 1 1 40 MET O O -13.700 -11.424 12.915 1.00 . A A . 40 MET O 1 1
1 582 1 1 40 MET SD S -10.457 -11.779 10.200 1.00 . A A . 40 MET SD 1 1
1 583 1 1 41 GLU C C -14.690 -12.291 9.651 1.00 . A A . 41 GLU C 1 1
1 584 1 1 41 GLU CA C -14.989 -11.105 10.571 1.00 . A A . 41 GLU CA 1 1
1 585 1 1 41 GLU CB C -15.799 -10.041 9.830 1.00 . A A . 41 GLU CB 1 1
1 586 1 1 41 GLU CD C -17.937 -8.749 9.846 1.00 . A A . 41 GLU CD 1 1
1 587 1 1 41 GLU CG C -17.010 -9.640 10.674 1.00 . A A . 41 GLU CG 1 1
1 588 1 1 41 GLU H H -13.285 -9.808 10.334 1.00 . A A . 41 GLU H 1 1
1 589 1 1 41 GLU HA H -15.525 -11.432 11.448 1.00 . A A . 41 GLU HA 1 1
1 590 1 1 41 GLU HB2 H -15.179 -9.174 9.655 1.00 . A A . 41 GLU HB2 1 1
1 591 1 1 41 GLU HB3 H -16.135 -10.439 8.884 1.00 . A A . 41 GLU HB3 1 1
1 592 1 1 41 GLU HG2 H -17.544 -10.527 10.983 1.00 . A A . 41 GLU HG2 1 1
1 593 1 1 41 GLU HG3 H -16.677 -9.098 11.547 1.00 . A A . 41 GLU HG3 1 1
1 594 1 1 41 GLU N N -13.719 -10.426 10.958 1.00 . A A . 41 GLU N 1 1
1 595 1 1 41 GLU O O -14.188 -12.129 8.557 1.00 . A A . 41 GLU O 1 1
1 596 1 1 41 GLU OE1 O -17.440 -8.072 8.961 1.00 . A A . 41 GLU OE1 1 1
1 597 1 1 41 GLU OE2 O -19.128 -8.759 10.110 1.00 . A A . 41 GLU OE2 1 1
1 598 1 1 42 VAL C C -15.918 -15.626 9.252 1.00 . A A . 42 VAL C 1 1
1 599 1 1 42 VAL CA C -14.717 -14.678 9.238 1.00 . A A . 42 VAL CA 1 1
1 600 1 1 42 VAL CB C -13.500 -15.344 9.879 1.00 . A A . 42 VAL CB 1 1
1 601 1 1 42 VAL CG1 C -13.122 -16.593 9.080 1.00 . A A . 42 VAL CG1 1 1
1 602 1 1 42 VAL CG2 C -12.325 -14.364 9.881 1.00 . A A . 42 VAL CG2 1 1
1 603 1 1 42 VAL H H -15.392 -13.594 10.975 1.00 . A A . 42 VAL H 1 1
1 604 1 1 42 VAL HA H -14.484 -14.377 8.229 1.00 . A A . 42 VAL HA 1 1
1 605 1 1 42 VAL HB H -13.737 -15.624 10.894 1.00 . A A . 42 VAL HB 1 1
1 606 1 1 42 VAL HG11 H -13.964 -17.270 9.050 1.00 . A A . 42 VAL HG11 1 1
1 607 1 1 42 VAL HG12 H -12.851 -16.309 8.074 1.00 . A A . 42 VAL HG12 1 1
1 608 1 1 42 VAL HG13 H -12.284 -17.083 9.554 1.00 . A A . 42 VAL HG13 1 1
1 609 1 1 42 VAL HG21 H -12.489 -13.604 9.131 1.00 . A A . 42 VAL HG21 1 1
1 610 1 1 42 VAL HG22 H -12.245 -13.899 10.853 1.00 . A A . 42 VAL HG22 1 1
1 611 1 1 42 VAL HG23 H -11.411 -14.896 9.660 1.00 . A A . 42 VAL HG23 1 1
1 612 1 1 42 VAL N N -14.990 -13.483 10.088 1.00 . A A . 42 VAL N 1 1
1 613 1 1 42 VAL O O -16.396 -16.022 10.296 1.00 . A A . 42 VAL O 1 1
1 614 1 1 43 ALA C C -17.126 -18.363 8.273 1.00 . A A . 43 ALA C 1 1
1 615 1 1 43 ALA CA C -17.579 -16.918 8.047 1.00 . A A . 43 ALA CA 1 1
1 616 1 1 43 ALA CB C -18.151 -16.751 6.639 1.00 . A A . 43 ALA CB 1 1
1 617 1 1 43 ALA H H -16.007 -15.664 7.268 1.00 . A A . 43 ALA H 1 1
1 618 1 1 43 ALA HA H -18.316 -16.634 8.780 1.00 . A A . 43 ALA HA 1 1
1 619 1 1 43 ALA HB1 H -18.385 -17.723 6.229 1.00 . A A . 43 ALA HB1 1 1
1 620 1 1 43 ALA HB2 H -17.423 -16.261 6.010 1.00 . A A . 43 ALA HB2 1 1
1 621 1 1 43 ALA HB3 H -19.049 -16.154 6.684 1.00 . A A . 43 ALA HB3 1 1
1 622 1 1 43 ALA N N -16.408 -15.994 8.099 1.00 . A A . 43 ALA N 1 1
1 623 1 1 43 ALA O O -15.949 -18.663 8.271 1.00 . A A . 43 ALA O 1 1
1 624 1 1 44 GLU C C -17.087 -21.283 7.409 1.00 . A A . 44 GLU C 1 1
1 625 1 1 44 GLU CA C -17.677 -20.686 8.689 1.00 . A A . 44 GLU CA 1 1
1 626 1 1 44 GLU CB C -18.984 -21.390 9.057 1.00 . A A . 44 GLU CB 1 1
1 627 1 1 44 GLU CD C -17.808 -22.537 10.940 1.00 . A A . 44 GLU CD 1 1
1 628 1 1 44 GLU CG C -18.671 -22.746 9.694 1.00 . A A . 44 GLU CG 1 1
1 629 1 1 44 GLU H H -18.998 -18.999 8.461 1.00 . A A . 44 GLU H 1 1
1 630 1 1 44 GLU HA H -16.973 -20.766 9.502 1.00 . A A . 44 GLU HA 1 1
1 631 1 1 44 GLU HB2 H -19.536 -20.781 9.758 1.00 . A A . 44 GLU HB2 1 1
1 632 1 1 44 GLU HB3 H -19.575 -21.539 8.166 1.00 . A A . 44 GLU HB3 1 1
1 633 1 1 44 GLU HG2 H -19.594 -23.234 9.973 1.00 . A A . 44 GLU HG2 1 1
1 634 1 1 44 GLU HG3 H -18.138 -23.362 8.986 1.00 . A A . 44 GLU HG3 1 1
1 635 1 1 44 GLU N N -18.054 -19.261 8.465 1.00 . A A . 44 GLU N 1 1
1 636 1 1 44 GLU O O -17.710 -21.282 6.366 1.00 . A A . 44 GLU O 1 1
1 637 1 1 44 GLU OE1 O -18.332 -22.040 11.923 1.00 . A A . 44 GLU OE1 1 1
1 638 1 1 44 GLU OE2 O -16.638 -22.879 10.890 1.00 . A A . 44 GLU OE2 1 1
1 639 1 1 45 GLY C C -14.200 -21.425 5.721 1.00 . A A . 45 GLY C 1 1
1 640 1 1 45 GLY CA C -15.256 -22.387 6.270 1.00 . A A . 45 GLY CA 1 1
1 641 1 1 45 GLY H H -15.403 -21.781 8.331 1.00 . A A . 45 GLY H 1 1
1 642 1 1 45 GLY HA2 H -16.011 -22.562 5.518 1.00 . A A . 45 GLY HA2 1 1
1 643 1 1 45 GLY HA3 H -14.787 -23.324 6.533 1.00 . A A . 45 GLY HA3 1 1
1 644 1 1 45 GLY N N -15.888 -21.792 7.481 1.00 . A A . 45 GLY N 1 1
1 645 1 1 45 GLY O O -13.537 -21.709 4.744 1.00 . A A . 45 GLY O 1 1
1 646 1 1 46 GLU C C -11.811 -19.298 6.789 1.00 . A A . 46 GLU C 1 1
1 647 1 1 46 GLU CA C -13.024 -19.309 5.855 1.00 . A A . 46 GLU CA 1 1
1 648 1 1 46 GLU CB C -13.735 -17.955 5.882 1.00 . A A . 46 GLU CB 1 1
1 649 1 1 46 GLU CD C -14.416 -16.968 3.688 1.00 . A A . 46 GLU CD 1 1
1 650 1 1 46 GLU CG C -14.825 -17.928 4.808 1.00 . A A . 46 GLU CG 1 1
1 651 1 1 46 GLU H H -14.581 -20.076 7.130 1.00 . A A . 46 GLU H 1 1
1 652 1 1 46 GLU HA H -12.723 -19.548 4.847 1.00 . A A . 46 GLU HA 1 1
1 653 1 1 46 GLU HB2 H -14.183 -17.804 6.853 1.00 . A A . 46 GLU HB2 1 1
1 654 1 1 46 GLU HB3 H -13.020 -17.170 5.690 1.00 . A A . 46 GLU HB3 1 1
1 655 1 1 46 GLU HG2 H -14.955 -18.921 4.402 1.00 . A A . 46 GLU HG2 1 1
1 656 1 1 46 GLU HG3 H -15.754 -17.594 5.246 1.00 . A A . 46 GLU HG3 1 1
1 657 1 1 46 GLU N N -14.038 -20.287 6.343 1.00 . A A . 46 GLU N 1 1
1 658 1 1 46 GLU O O -11.945 -19.227 7.995 1.00 . A A . 46 GLU O 1 1
1 659 1 1 46 GLU OE1 O -13.294 -16.491 3.723 1.00 . A A . 46 GLU OE1 1 1
1 660 1 1 46 GLU OE2 O -15.233 -16.726 2.815 1.00 . A A . 46 GLU OE2 1 1
1 661 1 1 47 TYR C C -9.188 -17.975 7.705 1.00 . A A . 47 TYR C 1 1
1 662 1 1 47 TYR CA C -9.409 -19.365 7.103 1.00 . A A . 47 TYR CA 1 1
1 663 1 1 47 TYR CB C -8.262 -19.735 6.163 1.00 . A A . 47 TYR CB 1 1
1 664 1 1 47 TYR CD1 C -8.351 -22.092 7.047 1.00 . A A . 47 TYR CD1 1 1
1 665 1 1 47 TYR CD2 C -8.162 -21.752 4.654 1.00 . A A . 47 TYR CD2 1 1
1 666 1 1 47 TYR CE1 C -8.351 -23.478 6.851 1.00 . A A . 47 TYR CE1 1 1
1 667 1 1 47 TYR CE2 C -8.161 -23.138 4.457 1.00 . A A . 47 TYR CE2 1 1
1 668 1 1 47 TYR CG C -8.257 -21.229 5.949 1.00 . A A . 47 TYR CG 1 1
1 669 1 1 47 TYR CZ C -8.255 -24.001 5.556 1.00 . A A . 47 TYR CZ 1 1
1 670 1 1 47 TYR H H -10.540 -19.427 5.269 1.00 . A A . 47 TYR H 1 1
1 671 1 1 47 TYR HA H -9.498 -20.103 7.883 1.00 . A A . 47 TYR HA 1 1
1 672 1 1 47 TYR HB2 H -8.396 -19.235 5.216 1.00 . A A . 47 TYR HB2 1 1
1 673 1 1 47 TYR HB3 H -7.323 -19.430 6.602 1.00 . A A . 47 TYR HB3 1 1
1 674 1 1 47 TYR HD1 H -8.424 -21.688 8.046 1.00 . A A . 47 TYR HD1 1 1
1 675 1 1 47 TYR HD2 H -8.089 -21.086 3.807 1.00 . A A . 47 TYR HD2 1 1
1 676 1 1 47 TYR HE1 H -8.423 -24.143 7.698 1.00 . A A . 47 TYR HE1 1 1
1 677 1 1 47 TYR HE2 H -8.087 -23.542 3.458 1.00 . A A . 47 TYR HE2 1 1
1 678 1 1 47 TYR HH H -7.641 -25.756 5.988 1.00 . A A . 47 TYR HH 1 1
1 679 1 1 47 TYR N N -10.628 -19.369 6.243 1.00 . A A . 47 TYR N 1 1
1 680 1 1 47 TYR O O -9.303 -16.969 7.033 1.00 . A A . 47 TYR O 1 1
1 681 1 1 47 TYR OH O -8.256 -25.367 5.362 1.00 . A A . 47 TYR OH 1 1
1 682 1 1 48 ILE C C -7.588 -15.792 8.849 1.00 . A A . 48 ILE C 1 1
1 683 1 1 48 ILE CA C -8.646 -16.588 9.619 1.00 . A A . 48 ILE CA 1 1
1 684 1 1 48 ILE CB C -8.147 -16.916 11.026 1.00 . A A . 48 ILE CB 1 1
1 685 1 1 48 ILE CD1 C -8.503 -18.682 12.758 1.00 . A A . 48 ILE CD1 1 1
1 686 1 1 48 ILE CG1 C -9.197 -17.754 11.760 1.00 . A A . 48 ILE CG1 1 1
1 687 1 1 48 ILE CG2 C -7.904 -15.617 11.796 1.00 . A A . 48 ILE CG2 1 1
1 688 1 1 48 ILE H H -8.787 -18.735 9.495 1.00 . A A . 48 ILE H 1 1
1 689 1 1 48 ILE HA H -9.569 -16.033 9.677 1.00 . A A . 48 ILE HA 1 1
1 690 1 1 48 ILE HB H -7.224 -17.474 10.960 1.00 . A A . 48 ILE HB 1 1
1 691 1 1 48 ILE HD11 H -7.606 -19.085 12.311 1.00 . A A . 48 ILE HD11 1 1
1 692 1 1 48 ILE HD12 H -8.244 -18.126 13.647 1.00 . A A . 48 ILE HD12 1 1
1 693 1 1 48 ILE HD13 H -9.169 -19.491 13.020 1.00 . A A . 48 ILE HD13 1 1
1 694 1 1 48 ILE HG12 H -9.874 -17.099 12.289 1.00 . A A . 48 ILE HG12 1 1
1 695 1 1 48 ILE HG13 H -9.752 -18.343 11.046 1.00 . A A . 48 ILE HG13 1 1
1 696 1 1 48 ILE HG21 H -7.202 -15.002 11.251 1.00 . A A . 48 ILE HG21 1 1
1 697 1 1 48 ILE HG22 H -8.837 -15.085 11.908 1.00 . A A . 48 ILE HG22 1 1
1 698 1 1 48 ILE HG23 H -7.500 -15.846 12.771 1.00 . A A . 48 ILE HG23 1 1
1 699 1 1 48 ILE N N -8.873 -17.912 8.971 1.00 . A A . 48 ILE N 1 1
1 700 1 1 48 ILE O O -7.884 -14.803 8.209 1.00 . A A . 48 ILE O 1 1
1 701 1 1 49 LEU C C -5.743 -15.082 6.785 1.00 . A A . 49 LEU C 1 1
1 702 1 1 49 LEU CA C -5.274 -15.485 8.187 1.00 . A A . 49 LEU CA 1 1
1 703 1 1 49 LEU CB C -4.116 -16.480 8.100 1.00 . A A . 49 LEU CB 1 1
1 704 1 1 49 LEU CD1 C -1.675 -16.249 7.623 1.00 . A A . 49 LEU CD1 1 1
1 705 1 1 49 LEU CD2 C -3.273 -16.703 5.759 1.00 . A A . 49 LEU CD2 1 1
1 706 1 1 49 LEU CG C -3.083 -15.975 7.091 1.00 . A A . 49 LEU CG 1 1
1 707 1 1 49 LEU H H -6.139 -17.015 9.435 1.00 . A A . 49 LEU H 1 1
1 708 1 1 49 LEU HA H -4.968 -14.615 8.746 1.00 . A A . 49 LEU HA 1 1
1 709 1 1 49 LEU HB2 H -3.653 -16.579 9.071 1.00 . A A . 49 LEU HB2 1 1
1 710 1 1 49 LEU HB3 H -4.491 -17.441 7.781 1.00 . A A . 49 LEU HB3 1 1
1 711 1 1 49 LEU HD11 H -1.694 -16.261 8.703 1.00 . A A . 49 LEU HD11 1 1
1 712 1 1 49 LEU HD12 H -1.331 -17.205 7.258 1.00 . A A . 49 LEU HD12 1 1
1 713 1 1 49 LEU HD13 H -1.005 -15.472 7.283 1.00 . A A . 49 LEU HD13 1 1
1 714 1 1 49 LEU HD21 H -4.298 -16.598 5.435 1.00 . A A . 49 LEU HD21 1 1
1 715 1 1 49 LEU HD22 H -2.616 -16.275 5.018 1.00 . A A . 49 LEU HD22 1 1
1 716 1 1 49 LEU HD23 H -3.041 -17.750 5.885 1.00 . A A . 49 LEU HD23 1 1
1 717 1 1 49 LEU HG H -3.212 -14.914 6.943 1.00 . A A . 49 LEU HG 1 1
1 718 1 1 49 LEU N N -6.355 -16.216 8.910 1.00 . A A . 49 LEU N 1 1
1 719 1 1 49 LEU O O -5.256 -14.130 6.208 1.00 . A A . 49 LEU O 1 1
1 720 1 1 50 GLU C C -8.172 -14.297 4.931 1.00 . A A . 50 GLU C 1 1
1 721 1 1 50 GLU CA C -7.174 -15.459 4.864 1.00 . A A . 50 GLU CA 1 1
1 722 1 1 50 GLU CB C -7.865 -16.730 4.367 1.00 . A A . 50 GLU CB 1 1
1 723 1 1 50 GLU CD C -6.723 -17.037 2.165 1.00 . A A . 50 GLU CD 1 1
1 724 1 1 50 GLU CG C -6.866 -17.585 3.587 1.00 . A A . 50 GLU CG 1 1
1 725 1 1 50 GLU H H -7.058 -16.568 6.709 1.00 . A A . 50 GLU H 1 1
1 726 1 1 50 GLU HA H -6.349 -15.211 4.216 1.00 . A A . 50 GLU HA 1 1
1 727 1 1 50 GLU HB2 H -8.235 -17.292 5.212 1.00 . A A . 50 GLU HB2 1 1
1 728 1 1 50 GLU HB3 H -8.690 -16.463 3.724 1.00 . A A . 50 GLU HB3 1 1
1 729 1 1 50 GLU HG2 H -5.906 -17.559 4.081 1.00 . A A . 50 GLU HG2 1 1
1 730 1 1 50 GLU HG3 H -7.221 -18.604 3.544 1.00 . A A . 50 GLU HG3 1 1
1 731 1 1 50 GLU N N -6.680 -15.801 6.230 1.00 . A A . 50 GLU N 1 1
1 732 1 1 50 GLU O O -8.036 -13.308 4.237 1.00 . A A . 50 GLU O 1 1
1 733 1 1 50 GLU OE1 O -7.424 -16.091 1.843 1.00 . A A . 50 GLU OE1 1 1
1 734 1 1 50 GLU OE2 O -5.916 -17.572 1.423 1.00 . A A . 50 GLU OE2 1 1
1 735 1 1 51 ALA C C -9.539 -12.023 6.340 1.00 . A A . 51 ALA C 1 1
1 736 1 1 51 ALA CA C -10.189 -13.322 5.859 1.00 . A A . 51 ALA CA 1 1
1 737 1 1 51 ALA CB C -11.208 -13.823 6.883 1.00 . A A . 51 ALA CB 1 1
1 738 1 1 51 ALA H H -9.272 -15.222 6.300 1.00 . A A . 51 ALA H 1 1
1 739 1 1 51 ALA HA H -10.670 -13.167 4.911 1.00 . A A . 51 ALA HA 1 1
1 740 1 1 51 ALA HB1 H -11.449 -14.855 6.675 1.00 . A A . 51 ALA HB1 1 1
1 741 1 1 51 ALA HB2 H -10.789 -13.744 7.875 1.00 . A A . 51 ALA HB2 1 1
1 742 1 1 51 ALA HB3 H -12.105 -13.224 6.821 1.00 . A A . 51 ALA HB3 1 1
1 743 1 1 51 ALA N N -9.178 -14.413 5.754 1.00 . A A . 51 ALA N 1 1
1 744 1 1 51 ALA O O -9.884 -10.945 5.901 1.00 . A A . 51 ALA O 1 1
1 745 1 1 52 ALA C C -6.921 -10.373 6.735 1.00 . A A . 52 ALA C 1 1
1 746 1 1 52 ALA CA C -7.938 -10.885 7.753 1.00 . A A . 52 ALA CA 1 1
1 747 1 1 52 ALA CB C -7.241 -11.315 9.044 1.00 . A A . 52 ALA CB 1 1
1 748 1 1 52 ALA H H -8.347 -12.997 7.582 1.00 . A A . 52 ALA H 1 1
1 749 1 1 52 ALA HA H -8.669 -10.125 7.965 1.00 . A A . 52 ALA HA 1 1
1 750 1 1 52 ALA HB1 H -7.566 -10.681 9.856 1.00 . A A . 52 ALA HB1 1 1
1 751 1 1 52 ALA HB2 H -7.494 -12.341 9.265 1.00 . A A . 52 ALA HB2 1 1
1 752 1 1 52 ALA HB3 H -6.172 -11.226 8.923 1.00 . A A . 52 ALA HB3 1 1
1 753 1 1 52 ALA N N -8.606 -12.118 7.241 1.00 . A A . 52 ALA N 1 1
1 754 1 1 52 ALA O O -6.705 -9.185 6.600 1.00 . A A . 52 ALA O 1 1
1 755 1 1 53 GLU C C -5.988 -10.029 3.893 1.00 . A A . 53 GLU C 1 1
1 756 1 1 53 GLU CA C -5.296 -10.825 5.001 1.00 . A A . 53 GLU CA 1 1
1 757 1 1 53 GLU CB C -4.705 -12.121 4.446 1.00 . A A . 53 GLU CB 1 1
1 758 1 1 53 GLU CD C -2.450 -12.545 3.461 1.00 . A A . 53 GLU CD 1 1
1 759 1 1 53 GLU CG C -3.772 -11.797 3.278 1.00 . A A . 53 GLU CG 1 1
1 760 1 1 53 GLU H H -6.490 -12.211 6.139 1.00 . A A . 53 GLU H 1 1
1 761 1 1 53 GLU HA H -4.523 -10.234 5.464 1.00 . A A . 53 GLU HA 1 1
1 762 1 1 53 GLU HB2 H -4.148 -12.622 5.224 1.00 . A A . 53 GLU HB2 1 1
1 763 1 1 53 GLU HB3 H -5.503 -12.763 4.104 1.00 . A A . 53 GLU HB3 1 1
1 764 1 1 53 GLU HG2 H -4.234 -12.105 2.351 1.00 . A A . 53 GLU HG2 1 1
1 765 1 1 53 GLU HG3 H -3.583 -10.734 3.250 1.00 . A A . 53 GLU HG3 1 1
1 766 1 1 53 GLU N N -6.297 -11.260 6.015 1.00 . A A . 53 GLU N 1 1
1 767 1 1 53 GLU O O -5.400 -9.164 3.275 1.00 . A A . 53 GLU O 1 1
1 768 1 1 53 GLU OE1 O -2.492 -13.755 3.611 1.00 . A A . 53 GLU OE1 1 1
1 769 1 1 53 GLU OE2 O -1.417 -11.895 3.448 1.00 . A A . 53 GLU OE2 1 1
1 770 1 1 54 ALA C C -8.347 -8.175 3.075 1.00 . A A . 54 ALA C 1 1
1 771 1 1 54 ALA CA C -7.972 -9.575 2.579 1.00 . A A . 54 ALA CA 1 1
1 772 1 1 54 ALA CB C -9.228 -10.406 2.316 1.00 . A A . 54 ALA CB 1 1
1 773 1 1 54 ALA H H -7.689 -11.016 4.157 1.00 . A A . 54 ALA H 1 1
1 774 1 1 54 ALA HA H -7.377 -9.511 1.682 1.00 . A A . 54 ALA HA 1 1
1 775 1 1 54 ALA HB1 H -9.192 -11.309 2.906 1.00 . A A . 54 ALA HB1 1 1
1 776 1 1 54 ALA HB2 H -9.278 -10.662 1.268 1.00 . A A . 54 ALA HB2 1 1
1 777 1 1 54 ALA HB3 H -10.103 -9.833 2.587 1.00 . A A . 54 ALA HB3 1 1
1 778 1 1 54 ALA N N -7.235 -10.315 3.643 1.00 . A A . 54 ALA N 1 1
1 779 1 1 54 ALA O O -8.813 -7.344 2.322 1.00 . A A . 54 ALA O 1 1
1 780 1 1 55 GLN C C -7.229 -5.722 5.069 1.00 . A A . 55 GLN C 1 1
1 781 1 1 55 GLN CA C -8.495 -6.564 4.880 1.00 . A A . 55 GLN CA 1 1
1 782 1 1 55 GLN CB C -9.164 -6.841 6.226 1.00 . A A . 55 GLN CB 1 1
1 783 1 1 55 GLN CD C -11.209 -7.369 4.890 1.00 . A A . 55 GLN CD 1 1
1 784 1 1 55 GLN CG C -10.305 -7.841 6.031 1.00 . A A . 55 GLN CG 1 1
1 785 1 1 55 GLN H H -7.772 -8.594 4.930 1.00 . A A . 55 GLN H 1 1
1 786 1 1 55 GLN HA H -9.186 -6.061 4.222 1.00 . A A . 55 GLN HA 1 1
1 787 1 1 55 GLN HB2 H -8.437 -7.252 6.911 1.00 . A A . 55 GLN HB2 1 1
1 788 1 1 55 GLN HB3 H -9.557 -5.919 6.628 1.00 . A A . 55 GLN HB3 1 1
1 789 1 1 55 GLN HE21 H -10.884 -5.442 5.241 1.00 . A A . 55 GLN HE21 1 1
1 790 1 1 55 GLN HE22 H -11.930 -5.777 3.947 1.00 . A A . 55 GLN HE22 1 1
1 791 1 1 55 GLN HG2 H -9.896 -8.811 5.788 1.00 . A A . 55 GLN HG2 1 1
1 792 1 1 55 GLN HG3 H -10.881 -7.911 6.941 1.00 . A A . 55 GLN HG3 1 1
1 793 1 1 55 GLN N N -8.148 -7.909 4.338 1.00 . A A . 55 GLN N 1 1
1 794 1 1 55 GLN NE2 N -11.353 -6.090 4.675 1.00 . A A . 55 GLN NE2 1 1
1 795 1 1 55 GLN O O -7.267 -4.509 5.012 1.00 . A A . 55 GLN O 1 1
1 796 1 1 55 GLN OE1 O -11.791 -8.172 4.189 1.00 . A A . 55 GLN OE1 1 1
1 797 1 1 56 GLY C C -4.097 -6.085 6.713 1.00 . A A . 56 GLY C 1 1
1 798 1 1 56 GLY CA C -4.845 -5.577 5.476 1.00 . A A . 56 GLY CA 1 1
1 799 1 1 56 GLY H H -6.092 -7.331 5.329 1.00 . A A . 56 GLY H 1 1
1 800 1 1 56 GLY HA2 H -5.083 -4.532 5.606 1.00 . A A . 56 GLY HA2 1 1
1 801 1 1 56 GLY HA3 H -4.219 -5.697 4.605 1.00 . A A . 56 GLY HA3 1 1
1 802 1 1 56 GLY N N -6.106 -6.352 5.290 1.00 . A A . 56 GLY N 1 1
1 803 1 1 56 GLY O O -3.060 -5.565 7.076 1.00 . A A . 56 GLY O 1 1
1 804 1 1 57 TYR C C -2.714 -8.477 8.172 1.00 . A A . 57 TYR C 1 1
1 805 1 1 57 TYR CA C -3.920 -7.624 8.577 1.00 . A A . 57 TYR CA 1 1
1 806 1 1 57 TYR CB C -4.970 -8.479 9.284 1.00 . A A . 57 TYR CB 1 1
1 807 1 1 57 TYR CD1 C -5.842 -6.369 10.344 1.00 . A A . 57 TYR CD1 1 1
1 808 1 1 57 TYR CD2 C -7.430 -8.023 9.556 1.00 . A A . 57 TYR CD2 1 1
1 809 1 1 57 TYR CE1 C -6.898 -5.555 10.766 1.00 . A A . 57 TYR CE1 1 1
1 810 1 1 57 TYR CE2 C -8.487 -7.209 9.978 1.00 . A A . 57 TYR CE2 1 1
1 811 1 1 57 TYR CG C -6.108 -7.602 9.739 1.00 . A A . 57 TYR CG 1 1
1 812 1 1 57 TYR CZ C -8.222 -5.975 10.584 1.00 . A A . 57 TYR CZ 1 1
1 813 1 1 57 TYR H H -5.447 -7.500 7.060 1.00 . A A . 57 TYR H 1 1
1 814 1 1 57 TYR HA H -3.610 -6.815 9.220 1.00 . A A . 57 TYR HA 1 1
1 815 1 1 57 TYR HB2 H -5.343 -9.227 8.600 1.00 . A A . 57 TYR HB2 1 1
1 816 1 1 57 TYR HB3 H -4.523 -8.965 10.139 1.00 . A A . 57 TYR HB3 1 1
1 817 1 1 57 TYR HD1 H -4.821 -6.046 10.485 1.00 . A A . 57 TYR HD1 1 1
1 818 1 1 57 TYR HD2 H -7.634 -8.975 9.089 1.00 . A A . 57 TYR HD2 1 1
1 819 1 1 57 TYR HE1 H -6.693 -4.602 11.233 1.00 . A A . 57 TYR HE1 1 1
1 820 1 1 57 TYR HE2 H -9.506 -7.535 9.837 1.00 . A A . 57 TYR HE2 1 1
1 821 1 1 57 TYR HH H -9.966 -5.742 11.321 1.00 . A A . 57 TYR HH 1 1
1 822 1 1 57 TYR N N -4.609 -7.093 7.365 1.00 . A A . 57 TYR N 1 1
1 823 1 1 57 TYR O O -2.676 -9.044 7.098 1.00 . A A . 57 TYR O 1 1
1 824 1 1 57 TYR OH O -9.264 -5.172 10.999 1.00 . A A . 57 TYR OH 1 1
1 825 1 1 58 ASP C C -0.330 -10.508 9.714 1.00 . A A . 58 ASP C 1 1
1 826 1 1 58 ASP CA C -0.524 -9.388 8.686 1.00 . A A . 58 ASP CA 1 1
1 827 1 1 58 ASP CB C 0.648 -8.405 8.741 1.00 . A A . 58 ASP CB 1 1
1 828 1 1 58 ASP CG C 0.954 -8.057 10.199 1.00 . A A . 58 ASP CG 1 1
1 829 1 1 58 ASP H H -1.777 -8.107 9.885 1.00 . A A . 58 ASP H 1 1
1 830 1 1 58 ASP HA H -0.613 -9.799 7.693 1.00 . A A . 58 ASP HA 1 1
1 831 1 1 58 ASP HB2 H 1.518 -8.858 8.288 1.00 . A A . 58 ASP HB2 1 1
1 832 1 1 58 ASP HB3 H 0.389 -7.506 8.202 1.00 . A A . 58 ASP HB3 1 1
1 833 1 1 58 ASP N N -1.727 -8.573 9.024 1.00 . A A . 58 ASP N 1 1
1 834 1 1 58 ASP O O -0.459 -10.300 10.904 1.00 . A A . 58 ASP O 1 1
1 835 1 1 58 ASP OD1 O 1.758 -8.752 10.797 1.00 . A A . 58 ASP OD1 1 1
1 836 1 1 58 ASP OD2 O 0.380 -7.100 10.692 1.00 . A A . 58 ASP OD2 1 1
1 837 1 1 59 TRP C C 1.441 -13.616 9.828 1.00 . A A . 59 TRP C 1 1
1 838 1 1 59 TRP CA C 0.192 -12.824 10.216 1.00 . A A . 59 TRP CA 1 1
1 839 1 1 59 TRP CB C -1.048 -13.709 10.073 1.00 . A A . 59 TRP CB 1 1
1 840 1 1 59 TRP CD1 C -2.676 -11.974 9.236 1.00 . A A . 59 TRP CD1 1 1
1 841 1 1 59 TRP CD2 C -3.283 -12.841 11.220 1.00 . A A . 59 TRP CD2 1 1
1 842 1 1 59 TRP CE2 C -4.272 -11.892 10.872 1.00 . A A . 59 TRP CE2 1 1
1 843 1 1 59 TRP CE3 C -3.430 -13.536 12.433 1.00 . A A . 59 TRP CE3 1 1
1 844 1 1 59 TRP CG C -2.280 -12.871 10.165 1.00 . A A . 59 TRP CG 1 1
1 845 1 1 59 TRP CH2 C -5.499 -12.339 12.900 1.00 . A A . 59 TRP CH2 1 1
1 846 1 1 59 TRP CZ2 C -5.367 -11.640 11.697 1.00 . A A . 59 TRP CZ2 1 1
1 847 1 1 59 TRP CZ3 C -4.532 -13.286 13.267 1.00 . A A . 59 TRP CZ3 1 1
1 848 1 1 59 TRP H H 0.087 -11.839 8.300 1.00 . A A . 59 TRP H 1 1
1 849 1 1 59 TRP HA H 0.272 -12.459 11.227 1.00 . A A . 59 TRP HA 1 1
1 850 1 1 59 TRP HB2 H -1.024 -14.208 9.116 1.00 . A A . 59 TRP HB2 1 1
1 851 1 1 59 TRP HB3 H -1.056 -14.446 10.862 1.00 . A A . 59 TRP HB3 1 1
1 852 1 1 59 TRP HD1 H -2.155 -11.748 8.317 1.00 . A A . 59 TRP HD1 1 1
1 853 1 1 59 TRP HE1 H -4.353 -10.709 9.163 1.00 . A A . 59 TRP HE1 1 1
1 854 1 1 59 TRP HE3 H -2.691 -14.267 12.726 1.00 . A A . 59 TRP HE3 1 1
1 855 1 1 59 TRP HH2 H -6.344 -12.151 13.544 1.00 . A A . 59 TRP HH2 1 1
1 856 1 1 59 TRP HZ2 H -6.108 -10.910 11.410 1.00 . A A . 59 TRP HZ2 1 1
1 857 1 1 59 TRP HZ3 H -4.635 -13.825 14.197 1.00 . A A . 59 TRP HZ3 1 1
1 858 1 1 59 TRP N N -0.016 -11.693 9.264 1.00 . A A . 59 TRP N 1 1
1 859 1 1 59 TRP NE1 N -3.857 -11.392 9.654 1.00 . A A . 59 TRP NE1 1 1
1 860 1 1 59 TRP O O 1.782 -13.705 8.665 1.00 . A A . 59 TRP O 1 1
1 861 1 1 60 PRO C C 2.891 -16.325 9.934 1.00 . A A . 60 PRO C 1 1
1 862 1 1 60 PRO CA C 3.287 -14.992 10.573 1.00 . A A . 60 PRO CA 1 1
1 863 1 1 60 PRO CB C 3.870 -15.198 11.968 1.00 . A A . 60 PRO CB 1 1
1 864 1 1 60 PRO CD C 1.723 -14.120 12.242 1.00 . A A . 60 PRO CD 1 1
1 865 1 1 60 PRO CG C 2.708 -15.054 12.900 1.00 . A A . 60 PRO CG 1 1
1 866 1 1 60 PRO HA H 3.986 -14.457 9.949 1.00 . A A . 60 PRO HA 1 1
1 867 1 1 60 PRO HB2 H 4.299 -16.186 12.052 1.00 . A A . 60 PRO HB2 1 1
1 868 1 1 60 PRO HB3 H 4.616 -14.445 12.178 1.00 . A A . 60 PRO HB3 1 1
1 869 1 1 60 PRO HD2 H 0.712 -14.467 12.398 1.00 . A A . 60 PRO HD2 1 1
1 870 1 1 60 PRO HD3 H 1.843 -13.116 12.619 1.00 . A A . 60 PRO HD3 1 1
1 871 1 1 60 PRO HG2 H 2.249 -16.017 13.066 1.00 . A A . 60 PRO HG2 1 1
1 872 1 1 60 PRO HG3 H 3.040 -14.637 13.839 1.00 . A A . 60 PRO HG3 1 1
1 873 1 1 60 PRO N N 2.074 -14.181 10.818 1.00 . A A . 60 PRO N 1 1
1 874 1 1 60 PRO O O 1.919 -16.943 10.322 1.00 . A A . 60 PRO O 1 1
1 875 1 1 61 PHE C C 4.491 -18.640 7.573 1.00 . A A . 61 PHE C 1 1
1 876 1 1 61 PHE CA C 3.273 -18.061 8.293 1.00 . A A . 61 PHE CA 1 1
1 877 1 1 61 PHE CB C 2.178 -17.702 7.288 1.00 . A A . 61 PHE CB 1 1
1 878 1 1 61 PHE CD1 C 3.547 -17.434 5.187 1.00 . A A . 61 PHE CD1 1 1
1 879 1 1 61 PHE CD2 C 2.530 -15.467 6.176 1.00 . A A . 61 PHE CD2 1 1
1 880 1 1 61 PHE CE1 C 4.091 -16.641 4.169 1.00 . A A . 61 PHE CE1 1 1
1 881 1 1 61 PHE CE2 C 3.074 -14.675 5.158 1.00 . A A . 61 PHE CE2 1 1
1 882 1 1 61 PHE CG C 2.766 -16.847 6.190 1.00 . A A . 61 PHE CG 1 1
1 883 1 1 61 PHE CZ C 3.855 -15.261 4.155 1.00 . A A . 61 PHE CZ 1 1
1 884 1 1 61 PHE H H 4.402 -16.258 8.648 1.00 . A A . 61 PHE H 1 1
1 885 1 1 61 PHE HA H 2.892 -18.764 9.017 1.00 . A A . 61 PHE HA 1 1
1 886 1 1 61 PHE HB2 H 1.770 -18.607 6.861 1.00 . A A . 61 PHE HB2 1 1
1 887 1 1 61 PHE HB3 H 1.394 -17.155 7.790 1.00 . A A . 61 PHE HB3 1 1
1 888 1 1 61 PHE HD1 H 3.729 -18.499 5.197 1.00 . A A . 61 PHE HD1 1 1
1 889 1 1 61 PHE HD2 H 1.927 -15.015 6.949 1.00 . A A . 61 PHE HD2 1 1
1 890 1 1 61 PHE HE1 H 4.694 -17.094 3.395 1.00 . A A . 61 PHE HE1 1 1
1 891 1 1 61 PHE HE2 H 2.892 -13.610 5.147 1.00 . A A . 61 PHE HE2 1 1
1 892 1 1 61 PHE HZ H 4.275 -14.650 3.370 1.00 . A A . 61 PHE HZ 1 1
1 893 1 1 61 PHE N N 3.625 -16.772 8.953 1.00 . A A . 61 PHE N 1 1
1 894 1 1 61 PHE O O 5.345 -17.919 7.096 1.00 . A A . 61 PHE O 1 1
1 895 1 1 62 SER C C 5.302 -21.833 6.072 1.00 . A A . 62 SER C 1 1
1 896 1 1 62 SER CA C 5.742 -20.568 6.813 1.00 . A A . 62 SER CA 1 1
1 897 1 1 62 SER CB C 6.717 -20.918 7.937 1.00 . A A . 62 SER CB 1 1
1 898 1 1 62 SER H H 3.879 -20.500 7.891 1.00 . A A . 62 SER H 1 1
1 899 1 1 62 SER HA H 6.201 -19.871 6.131 1.00 . A A . 62 SER HA 1 1
1 900 1 1 62 SER HB2 H 6.171 -21.333 8.772 1.00 . A A . 62 SER HB2 1 1
1 901 1 1 62 SER HB3 H 7.434 -21.642 7.580 1.00 . A A . 62 SER HB3 1 1
1 902 1 1 62 SER HG H 6.832 -19.275 8.972 1.00 . A A . 62 SER HG 1 1
1 903 1 1 62 SER N N 4.578 -19.938 7.496 1.00 . A A . 62 SER N 1 1
1 904 1 1 62 SER O O 5.479 -21.958 4.876 1.00 . A A . 62 SER O 1 1
1 905 1 1 62 SER OG O 7.399 -19.744 8.354 1.00 . A A . 62 SER OG 1 1
1 906 1 1 63 CYS C C 2.947 -23.864 5.416 1.00 . A A . 63 CYS C 1 1
1 907 1 1 63 CYS CA C 4.310 -24.045 6.122 1.00 . A A . 63 CYS CA 1 1
1 908 1 1 63 CYS CB C 4.267 -25.073 7.267 1.00 . A A . 63 CYS CB 1 1
1 909 1 1 63 CYS H H 4.623 -22.662 7.743 1.00 . A A . 63 CYS H 1 1
1 910 1 1 63 CYS HA H 5.051 -24.349 5.399 1.00 . A A . 63 CYS HA 1 1
1 911 1 1 63 CYS HB2 H 4.499 -26.051 6.872 1.00 . A A . 63 CYS HB2 1 1
1 912 1 1 63 CYS HB3 H 5.008 -24.806 8.007 1.00 . A A . 63 CYS HB3 1 1
1 913 1 1 63 CYS N N 4.744 -22.779 6.778 1.00 . A A . 63 CYS N 1 1
1 914 1 1 63 CYS O O 2.728 -24.387 4.342 1.00 . A A . 63 CYS O 1 1
1 915 1 1 63 CYS SG S 2.637 -25.122 8.052 1.00 . A A . 63 CYS SG 1 1
1 916 1 1 64 ARG C C -0.046 -24.185 5.086 1.00 . A A . 64 ARG C 1 1
1 917 1 1 64 ARG CA C 0.718 -22.873 5.328 1.00 . A A . 64 ARG CA 1 1
1 918 1 1 64 ARG CB C 1.064 -22.211 3.993 1.00 . A A . 64 ARG CB 1 1
1 919 1 1 64 ARG CD C 1.848 -19.987 3.166 1.00 . A A . 64 ARG CD 1 1
1 920 1 1 64 ARG CG C 2.051 -21.068 4.231 1.00 . A A . 64 ARG CG 1 1
1 921 1 1 64 ARG CZ C 0.377 -18.062 3.190 1.00 . A A . 64 ARG CZ 1 1
1 922 1 1 64 ARG H H 2.248 -22.676 6.847 1.00 . A A . 64 ARG H 1 1
1 923 1 1 64 ARG HA H 0.121 -22.198 5.920 1.00 . A A . 64 ARG HA 1 1
1 924 1 1 64 ARG HB2 H 1.511 -22.942 3.335 1.00 . A A . 64 ARG HB2 1 1
1 925 1 1 64 ARG HB3 H 0.164 -21.822 3.540 1.00 . A A . 64 ARG HB3 1 1
1 926 1 1 64 ARG HD2 H 2.675 -19.293 3.173 1.00 . A A . 64 ARG HD2 1 1
1 927 1 1 64 ARG HD3 H 1.741 -20.436 2.190 1.00 . A A . 64 ARG HD3 1 1
1 928 1 1 64 ARG HE H -0.083 -19.768 4.098 1.00 . A A . 64 ARG HE 1 1
1 929 1 1 64 ARG HG2 H 1.883 -20.645 5.210 1.00 . A A . 64 ARG HG2 1 1
1 930 1 1 64 ARG HG3 H 3.061 -21.447 4.171 1.00 . A A . 64 ARG HG3 1 1
1 931 1 1 64 ARG HH11 H 0.517 -18.464 1.234 1.00 . A A . 64 ARG HH11 1 1
1 932 1 1 64 ARG HH12 H 0.204 -16.810 1.638 1.00 . A A . 64 ARG HH12 1 1
1 933 1 1 64 ARG HH21 H 0.186 -17.372 5.060 1.00 . A A . 64 ARG HH21 1 1
1 934 1 1 64 ARG HH22 H 0.018 -16.191 3.805 1.00 . A A . 64 ARG HH22 1 1
1 935 1 1 64 ARG N N 2.047 -23.108 5.991 1.00 . A A . 64 ARG N 1 1
1 936 1 1 64 ARG NE N 0.588 -19.296 3.561 1.00 . A A . 64 ARG NE 1 1
1 937 1 1 64 ARG NH1 N 0.365 -17.755 1.922 1.00 . A A . 64 ARG NH1 1 1
1 938 1 1 64 ARG NH2 N 0.178 -17.136 4.088 1.00 . A A . 64 ARG NH2 1 1
1 939 1 1 64 ARG O O -0.819 -24.300 4.155 1.00 . A A . 64 ARG O 1 1
1 940 1 1 65 ALA C C -1.019 -26.987 7.123 1.00 . A A . 65 ALA C 1 1
1 941 1 1 65 ALA CA C -0.559 -26.460 5.756 1.00 . A A . 65 ALA CA 1 1
1 942 1 1 65 ALA CB C 0.471 -27.405 5.136 1.00 . A A . 65 ALA CB 1 1
1 943 1 1 65 ALA H H 0.764 -25.041 6.655 1.00 . A A . 65 ALA H 1 1
1 944 1 1 65 ALA HA H -1.402 -26.348 5.093 1.00 . A A . 65 ALA HA 1 1
1 945 1 1 65 ALA HB1 H 0.176 -28.428 5.319 1.00 . A A . 65 ALA HB1 1 1
1 946 1 1 65 ALA HB2 H 1.438 -27.224 5.580 1.00 . A A . 65 ALA HB2 1 1
1 947 1 1 65 ALA HB3 H 0.524 -27.231 4.072 1.00 . A A . 65 ALA HB3 1 1
1 948 1 1 65 ALA N N 0.155 -25.162 5.918 1.00 . A A . 65 ALA N 1 1
1 949 1 1 65 ALA O O -1.580 -28.060 7.225 1.00 . A A . 65 ALA O 1 1
1 950 1 1 66 GLY C C -0.234 -27.781 10.034 1.00 . A A . 66 GLY C 1 1
1 951 1 1 66 GLY CA C -1.211 -26.715 9.527 1.00 . A A . 66 GLY CA 1 1
1 952 1 1 66 GLY H H -0.331 -25.383 8.080 1.00 . A A . 66 GLY H 1 1
1 953 1 1 66 GLY HA2 H -2.203 -27.136 9.465 1.00 . A A . 66 GLY HA2 1 1
1 954 1 1 66 GLY HA3 H -1.217 -25.879 10.212 1.00 . A A . 66 GLY HA3 1 1
1 955 1 1 66 GLY N N -0.785 -26.245 8.177 1.00 . A A . 66 GLY N 1 1
1 956 1 1 66 GLY O O -0.627 -28.752 10.650 1.00 . A A . 66 GLY O 1 1
1 957 1 1 67 ALA C C 3.134 -27.962 11.078 1.00 . A A . 67 ALA C 1 1
1 958 1 1 67 ALA CA C 2.033 -28.625 10.238 1.00 . A A . 67 ALA CA 1 1
1 959 1 1 67 ALA CB C 2.621 -29.212 8.955 1.00 . A A . 67 ALA CB 1 1
1 960 1 1 67 ALA H H 1.331 -26.830 9.275 1.00 . A A . 67 ALA H 1 1
1 961 1 1 67 ALA HA H 1.545 -29.401 10.806 1.00 . A A . 67 ALA HA 1 1
1 962 1 1 67 ALA HB1 H 1.863 -29.226 8.185 1.00 . A A . 67 ALA HB1 1 1
1 963 1 1 67 ALA HB2 H 2.962 -30.219 9.143 1.00 . A A . 67 ALA HB2 1 1
1 964 1 1 67 ALA HB3 H 3.453 -28.605 8.629 1.00 . A A . 67 ALA HB3 1 1
1 965 1 1 67 ALA N N 1.036 -27.614 9.775 1.00 . A A . 67 ALA N 1 1
1 966 1 1 67 ALA O O 4.093 -28.598 11.469 1.00 . A A . 67 ALA O 1 1
1 967 1 1 68 CYS C C 3.370 -25.007 13.152 1.00 . A A . 68 CYS C 1 1
1 968 1 1 68 CYS CA C 4.041 -26.003 12.189 1.00 . A A . 68 CYS CA 1 1
1 969 1 1 68 CYS CB C 4.971 -25.312 11.173 1.00 . A A . 68 CYS CB 1 1
1 970 1 1 68 CYS H H 2.222 -26.201 11.046 1.00 . A A . 68 CYS H 1 1
1 971 1 1 68 CYS HA H 4.601 -26.733 12.753 1.00 . A A . 68 CYS HA 1 1
1 972 1 1 68 CYS HB2 H 5.970 -25.271 11.581 1.00 . A A . 68 CYS HB2 1 1
1 973 1 1 68 CYS HB3 H 4.986 -25.890 10.260 1.00 . A A . 68 CYS HB3 1 1
1 974 1 1 68 CYS N N 3.003 -26.694 11.365 1.00 . A A . 68 CYS N 1 1
1 975 1 1 68 CYS O O 2.162 -24.972 13.269 1.00 . A A . 68 CYS O 1 1
1 976 1 1 68 CYS SG S 4.414 -23.628 10.799 1.00 . A A . 68 CYS SG 1 1
1 977 1 1 69 ALA C C 3.969 -21.813 14.560 1.00 . A A . 69 ALA C 1 1
1 978 1 1 69 ALA CA C 3.515 -23.255 14.825 1.00 . A A . 69 ALA CA 1 1
1 979 1 1 69 ALA CB C 3.996 -23.719 16.199 1.00 . A A . 69 ALA CB 1 1
1 980 1 1 69 ALA H H 5.112 -24.264 13.770 1.00 . A A . 69 ALA H 1 1
1 981 1 1 69 ALA HA H 2.440 -23.321 14.776 1.00 . A A . 69 ALA HA 1 1
1 982 1 1 69 ALA HB1 H 5.074 -23.669 16.239 1.00 . A A . 69 ALA HB1 1 1
1 983 1 1 69 ALA HB2 H 3.578 -23.079 16.962 1.00 . A A . 69 ALA HB2 1 1
1 984 1 1 69 ALA HB3 H 3.676 -24.737 16.368 1.00 . A A . 69 ALA HB3 1 1
1 985 1 1 69 ALA N N 4.137 -24.216 13.859 1.00 . A A . 69 ALA N 1 1
1 986 1 1 69 ALA O O 3.740 -20.928 15.362 1.00 . A A . 69 ALA O 1 1
1 987 1 1 70 ASN C C 3.867 -19.212 13.163 1.00 . A A . 70 ASN C 1 1
1 988 1 1 70 ASN CA C 5.060 -20.175 13.150 1.00 . A A . 70 ASN CA 1 1
1 989 1 1 70 ASN CB C 5.669 -20.254 11.750 1.00 . A A . 70 ASN CB 1 1
1 990 1 1 70 ASN CG C 7.179 -20.472 11.861 1.00 . A A . 70 ASN CG 1 1
1 991 1 1 70 ASN H H 4.780 -22.283 12.818 1.00 . A A . 70 ASN H 1 1
1 992 1 1 70 ASN HA H 5.808 -19.860 13.860 1.00 . A A . 70 ASN HA 1 1
1 993 1 1 70 ASN HB2 H 5.224 -21.078 11.210 1.00 . A A . 70 ASN HB2 1 1
1 994 1 1 70 ASN HB3 H 5.476 -19.332 11.221 1.00 . A A . 70 ASN HB3 1 1
1 995 1 1 70 ASN HD21 H 7.018 -21.865 13.267 1.00 . A A . 70 ASN HD21 1 1
1 996 1 1 70 ASN HD22 H 8.604 -21.498 12.786 1.00 . A A . 70 ASN HD22 1 1
1 997 1 1 70 ASN N N 4.603 -21.563 13.451 1.00 . A A . 70 ASN N 1 1
1 998 1 1 70 ASN ND2 N 7.639 -21.351 12.709 1.00 . A A . 70 ASN ND2 1 1
1 999 1 1 70 ASN O O 3.968 -18.088 13.612 1.00 . A A . 70 ASN O 1 1
1 1000 1 1 70 ASN OD1 O 7.948 -19.836 11.168 1.00 . A A . 70 ASN OD1 1 1
1 1001 1 1 71 CYS C C 0.780 -18.896 13.994 1.00 . A A . 71 CYS C 1 1
1 1002 1 1 71 CYS CA C 1.534 -18.766 12.665 1.00 . A A . 71 CYS CA 1 1
1 1003 1 1 71 CYS CB C 0.681 -19.284 11.504 1.00 . A A . 71 CYS CB 1 1
1 1004 1 1 71 CYS H H 2.678 -20.561 12.323 1.00 . A A . 71 CYS H 1 1
1 1005 1 1 71 CYS HA H 1.817 -17.741 12.488 1.00 . A A . 71 CYS HA 1 1
1 1006 1 1 71 CYS HB2 H -0.120 -18.587 11.306 1.00 . A A . 71 CYS HB2 1 1
1 1007 1 1 71 CYS HB3 H 1.296 -19.385 10.622 1.00 . A A . 71 CYS HB3 1 1
1 1008 1 1 71 CYS N N 2.737 -19.649 12.677 1.00 . A A . 71 CYS N 1 1
1 1009 1 1 71 CYS O O -0.352 -18.475 14.127 1.00 . A A . 71 CYS O 1 1
1 1010 1 1 71 CYS SG S -0.017 -20.896 11.940 1.00 . A A . 71 CYS SG 1 1
1 1011 1 1 72 ALA C C 0.025 -18.408 16.759 1.00 . A A . 72 ALA C 1 1
1 1012 1 1 72 ALA CA C 0.746 -19.682 16.299 1.00 . A A . 72 ALA CA 1 1
1 1013 1 1 72 ALA CB C 1.888 -20.020 17.256 1.00 . A A . 72 ALA CB 1 1
1 1014 1 1 72 ALA H H 2.314 -19.832 14.831 1.00 . A A . 72 ALA H 1 1
1 1015 1 1 72 ALA HA H 0.053 -20.507 16.257 1.00 . A A . 72 ALA HA 1 1
1 1016 1 1 72 ALA HB1 H 2.719 -19.353 17.075 1.00 . A A . 72 ALA HB1 1 1
1 1017 1 1 72 ALA HB2 H 2.203 -21.040 17.094 1.00 . A A . 72 ALA HB2 1 1
1 1018 1 1 72 ALA HB3 H 1.550 -19.905 18.275 1.00 . A A . 72 ALA HB3 1 1
1 1019 1 1 72 ALA N N 1.405 -19.494 14.972 1.00 . A A . 72 ALA N 1 1
1 1020 1 1 72 ALA O O 0.404 -17.301 16.426 1.00 . A A . 72 ALA O 1 1
1 1021 1 1 73 SER C C -2.140 -17.642 19.525 1.00 . A A . 73 SER C 1 1
1 1022 1 1 73 SER CA C -1.778 -17.402 18.059 1.00 . A A . 73 SER CA 1 1
1 1023 1 1 73 SER CB C -3.040 -17.340 17.197 1.00 . A A . 73 SER CB 1 1
1 1024 1 1 73 SER H H -1.282 -19.480 17.796 1.00 . A A . 73 SER H 1 1
1 1025 1 1 73 SER HA H -1.212 -16.492 17.955 1.00 . A A . 73 SER HA 1 1
1 1026 1 1 73 SER HB2 H -3.706 -18.143 17.474 1.00 . A A . 73 SER HB2 1 1
1 1027 1 1 73 SER HB3 H -3.535 -16.392 17.352 1.00 . A A . 73 SER HB3 1 1
1 1028 1 1 73 SER HG H -2.163 -16.703 15.583 1.00 . A A . 73 SER HG 1 1
1 1029 1 1 73 SER N N -1.011 -18.573 17.540 1.00 . A A . 73 SER N 1 1
1 1030 1 1 73 SER O O -1.562 -18.483 20.182 1.00 . A A . 73 SER O 1 1
1 1031 1 1 73 SER OG O -2.686 -17.470 15.828 1.00 . A A . 73 SER OG 1 1
1 1032 1 1 74 ILE C C -4.973 -16.819 21.659 1.00 . A A . 74 ILE C 1 1
1 1033 1 1 74 ILE CA C -3.481 -17.112 21.472 1.00 . A A . 74 ILE CA 1 1
1 1034 1 1 74 ILE CB C -2.641 -16.115 22.272 1.00 . A A . 74 ILE CB 1 1
1 1035 1 1 74 ILE CD1 C -0.889 -17.836 22.748 1.00 . A A . 74 ILE CD1 1 1
1 1036 1 1 74 ILE CG1 C -1.156 -16.460 22.133 1.00 . A A . 74 ILE CG1 1 1
1 1037 1 1 74 ILE CG2 C -3.040 -16.186 23.748 1.00 . A A . 74 ILE CG2 1 1
1 1038 1 1 74 ILE H H -3.537 -16.238 19.500 1.00 . A A . 74 ILE H 1 1
1 1039 1 1 74 ILE HA H -3.254 -18.118 21.787 1.00 . A A . 74 ILE HA 1 1
1 1040 1 1 74 ILE HB H -2.816 -15.117 21.900 1.00 . A A . 74 ILE HB 1 1
1 1041 1 1 74 ILE HD11 H -1.519 -18.574 22.272 1.00 . A A . 74 ILE HD11 1 1
1 1042 1 1 74 ILE HD12 H 0.148 -18.101 22.603 1.00 . A A . 74 ILE HD12 1 1
1 1043 1 1 74 ILE HD13 H -1.107 -17.805 23.805 1.00 . A A . 74 ILE HD13 1 1
1 1044 1 1 74 ILE HG12 H -0.883 -16.472 21.089 1.00 . A A . 74 ILE HG12 1 1
1 1045 1 1 74 ILE HG13 H -0.566 -15.716 22.649 1.00 . A A . 74 ILE HG13 1 1
1 1046 1 1 74 ILE HG21 H -3.968 -16.730 23.844 1.00 . A A . 74 ILE HG21 1 1
1 1047 1 1 74 ILE HG22 H -2.267 -16.692 24.306 1.00 . A A . 74 ILE HG22 1 1
1 1048 1 1 74 ILE HG23 H -3.167 -15.186 24.135 1.00 . A A . 74 ILE HG23 1 1
1 1049 1 1 74 ILE N N -3.086 -16.913 20.045 1.00 . A A . 74 ILE N 1 1
1 1050 1 1 74 ILE O O -5.349 -15.813 22.228 1.00 . A A . 74 ILE O 1 1
1 1051 1 1 75 VAL C C -7.605 -17.078 22.807 1.00 . A A . 75 VAL C 1 1
1 1052 1 1 75 VAL CA C -7.294 -17.450 21.353 1.00 . A A . 75 VAL CA 1 1
1 1053 1 1 75 VAL CB C -7.962 -18.775 20.976 1.00 . A A . 75 VAL CB 1 1
1 1054 1 1 75 VAL CG1 C -7.553 -19.861 21.971 1.00 . A A . 75 VAL CG1 1 1
1 1055 1 1 75 VAL CG2 C -9.482 -18.603 21.003 1.00 . A A . 75 VAL CG2 1 1
1 1056 1 1 75 VAL H H -5.508 -18.499 20.738 1.00 . A A . 75 VAL H 1 1
1 1057 1 1 75 VAL HA H -7.623 -16.672 20.685 1.00 . A A . 75 VAL HA 1 1
1 1058 1 1 75 VAL HB H -7.652 -19.063 19.982 1.00 . A A . 75 VAL HB 1 1
1 1059 1 1 75 VAL HG11 H -6.489 -19.807 22.145 1.00 . A A . 75 VAL HG11 1 1
1 1060 1 1 75 VAL HG12 H -8.079 -19.713 22.903 1.00 . A A . 75 VAL HG12 1 1
1 1061 1 1 75 VAL HG13 H -7.803 -20.831 21.568 1.00 . A A . 75 VAL HG13 1 1
1 1062 1 1 75 VAL HG21 H -9.725 -17.551 21.051 1.00 . A A . 75 VAL HG21 1 1
1 1063 1 1 75 VAL HG22 H -9.910 -19.030 20.108 1.00 . A A . 75 VAL HG22 1 1
1 1064 1 1 75 VAL HG23 H -9.886 -19.104 21.870 1.00 . A A . 75 VAL HG23 1 1
1 1065 1 1 75 VAL N N -5.828 -17.690 21.191 1.00 . A A . 75 VAL N 1 1
1 1066 1 1 75 VAL O O -7.459 -17.879 23.707 1.00 . A A . 75 VAL O 1 1
1 1067 1 1 76 LYS C C -9.758 -15.885 24.830 1.00 . A A . 76 LYS C 1 1
1 1068 1 1 76 LYS CA C -8.340 -15.451 24.446 1.00 . A A . 76 LYS CA 1 1
1 1069 1 1 76 LYS CB C -8.228 -13.927 24.443 1.00 . A A . 76 LYS CB 1 1
1 1070 1 1 76 LYS CD C -9.994 -12.664 25.679 1.00 . A A . 76 LYS CD 1 1
1 1071 1 1 76 LYS CE C -10.209 -11.756 26.893 1.00 . A A . 76 LYS CE 1 1
1 1072 1 1 76 LYS CG C -8.650 -13.383 25.810 1.00 . A A . 76 LYS CG 1 1
1 1073 1 1 76 LYS H H -8.142 -15.227 22.310 1.00 . A A . 76 LYS H 1 1
1 1074 1 1 76 LYS HA H -7.620 -15.871 25.130 1.00 . A A . 76 LYS HA 1 1
1 1075 1 1 76 LYS HB2 H -7.206 -13.641 24.241 1.00 . A A . 76 LYS HB2 1 1
1 1076 1 1 76 LYS HB3 H -8.874 -13.520 23.679 1.00 . A A . 76 LYS HB3 1 1
1 1077 1 1 76 LYS HD2 H -9.997 -12.068 24.779 1.00 . A A . 76 LYS HD2 1 1
1 1078 1 1 76 LYS HD3 H -10.788 -13.394 25.630 1.00 . A A . 76 LYS HD3 1 1
1 1079 1 1 76 LYS HE2 H -10.032 -12.304 27.807 1.00 . A A . 76 LYS HE2 1 1
1 1080 1 1 76 LYS HE3 H -9.558 -10.896 26.837 1.00 . A A . 76 LYS HE3 1 1
1 1081 1 1 76 LYS HG2 H -8.745 -14.200 26.509 1.00 . A A . 76 LYS HG2 1 1
1 1082 1 1 76 LYS HG3 H -7.903 -12.689 26.167 1.00 . A A . 76 LYS HG3 1 1
1 1083 1 1 76 LYS HZ1 H -11.983 -11.464 25.838 1.00 . A A . 76 LYS HZ1 1 1
1 1084 1 1 76 LYS HZ2 H -12.207 -11.908 27.462 1.00 . A A . 76 LYS HZ2 1 1
1 1085 1 1 76 LYS HZ3 H -11.716 -10.330 27.074 1.00 . A A . 76 LYS HZ3 1 1
1 1086 1 1 76 LYS N N -8.030 -15.865 23.047 1.00 . A A . 76 LYS N 1 1
1 1087 1 1 76 LYS NZ N -11.636 -11.333 26.810 1.00 . A A . 76 LYS NZ 1 1
1 1088 1 1 76 LYS O O -10.143 -15.828 25.980 1.00 . A A . 76 LYS O 1 1
1 1089 1 1 77 GLU C C -12.622 -17.259 22.922 1.00 . A A . 77 GLU C 1 1
1 1090 1 1 77 GLU CA C -11.928 -16.756 24.191 1.00 . A A . 77 GLU CA 1 1
1 1091 1 1 77 GLU CB C -12.625 -15.505 24.728 1.00 . A A . 77 GLU CB 1 1
1 1092 1 1 77 GLU CD C -14.040 -14.660 26.607 1.00 . A A . 77 GLU CD 1 1
1 1093 1 1 77 GLU CG C -13.622 -15.904 25.819 1.00 . A A . 77 GLU CG 1 1
1 1094 1 1 77 GLU H H -10.207 -16.358 22.954 1.00 . A A . 77 GLU H 1 1
1 1095 1 1 77 GLU HA H -11.919 -17.526 24.946 1.00 . A A . 77 GLU HA 1 1
1 1096 1 1 77 GLU HB2 H -11.889 -14.832 25.142 1.00 . A A . 77 GLU HB2 1 1
1 1097 1 1 77 GLU HB3 H -13.151 -15.012 23.923 1.00 . A A . 77 GLU HB3 1 1
1 1098 1 1 77 GLU HG2 H -14.493 -16.352 25.364 1.00 . A A . 77 GLU HG2 1 1
1 1099 1 1 77 GLU HG3 H -13.159 -16.614 26.487 1.00 . A A . 77 GLU HG3 1 1
1 1100 1 1 77 GLU N N -10.536 -16.319 23.876 1.00 . A A . 77 GLU N 1 1
1 1101 1 1 77 GLU O O -12.145 -17.059 21.822 1.00 . A A . 77 GLU O 1 1
1 1102 1 1 77 GLU OE1 O -13.716 -13.568 26.169 1.00 . A A . 77 GLU OE1 1 1
1 1103 1 1 77 GLU OE2 O -14.679 -14.821 27.634 1.00 . A A . 77 GLU OE2 1 1
1 1104 1 1 78 GLY C C -13.927 -19.817 21.512 1.00 . A A . 78 GLY C 1 1
1 1105 1 1 78 GLY CA C -14.462 -18.428 21.867 1.00 . A A . 78 GLY CA 1 1
1 1106 1 1 78 GLY H H -14.110 -18.064 23.961 1.00 . A A . 78 GLY H 1 1
1 1107 1 1 78 GLY HA2 H -14.304 -17.758 21.035 1.00 . A A . 78 GLY HA2 1 1
1 1108 1 1 78 GLY HA3 H -15.519 -18.493 22.081 1.00 . A A . 78 GLY HA3 1 1
1 1109 1 1 78 GLY N N -13.742 -17.911 23.065 1.00 . A A . 78 GLY N 1 1
1 1110 1 1 78 GLY O O -13.290 -20.470 22.314 1.00 . A A . 78 GLY O 1 1
1 1111 1 1 79 GLU C C -13.324 -21.627 18.425 1.00 . A A . 79 GLU C 1 1
1 1112 1 1 79 GLU CA C -13.680 -21.620 19.913 1.00 . A A . 79 GLU CA 1 1
1 1113 1 1 79 GLU CB C -14.841 -22.573 20.192 1.00 . A A . 79 GLU CB 1 1
1 1114 1 1 79 GLU CD C -15.727 -24.875 19.795 1.00 . A A . 79 GLU CD 1 1
1 1115 1 1 79 GLU CG C -14.541 -23.937 19.566 1.00 . A A . 79 GLU CG 1 1
1 1116 1 1 79 GLU H H -14.692 -19.731 19.682 1.00 . A A . 79 GLU H 1 1
1 1117 1 1 79 GLU HA H -12.823 -21.898 20.507 1.00 . A A . 79 GLU HA 1 1
1 1118 1 1 79 GLU HB2 H -14.965 -22.687 21.259 1.00 . A A . 79 GLU HB2 1 1
1 1119 1 1 79 GLU HB3 H -15.747 -22.172 19.764 1.00 . A A . 79 GLU HB3 1 1
1 1120 1 1 79 GLU HG2 H -14.376 -23.817 18.505 1.00 . A A . 79 GLU HG2 1 1
1 1121 1 1 79 GLU HG3 H -13.656 -24.356 20.022 1.00 . A A . 79 GLU HG3 1 1
1 1122 1 1 79 GLU N N -14.178 -20.273 20.316 1.00 . A A . 79 GLU N 1 1
1 1123 1 1 79 GLU O O -13.977 -20.995 17.617 1.00 . A A . 79 GLU O 1 1
1 1124 1 1 79 GLU OE1 O -16.776 -24.623 19.225 1.00 . A A . 79 GLU OE1 1 1
1 1125 1 1 79 GLU OE2 O -15.567 -25.829 20.539 1.00 . A A . 79 GLU OE2 1 1
1 1126 1 1 80 ILE C C -11.843 -23.835 16.135 1.00 . A A . 80 ILE C 1 1
1 1127 1 1 80 ILE CA C -11.898 -22.385 16.620 1.00 . A A . 80 ILE CA 1 1
1 1128 1 1 80 ILE CB C -10.509 -21.747 16.571 1.00 . A A . 80 ILE CB 1 1
1 1129 1 1 80 ILE CD1 C -9.289 -19.692 17.304 1.00 . A A . 80 ILE CD1 1 1
1 1130 1 1 80 ILE CG1 C -10.630 -20.241 16.812 1.00 . A A . 80 ILE CG1 1 1
1 1131 1 1 80 ILE CG2 C -9.883 -21.996 15.198 1.00 . A A . 80 ILE CG2 1 1
1 1132 1 1 80 ILE H H -11.781 -22.840 18.723 1.00 . A A . 80 ILE H 1 1
1 1133 1 1 80 ILE HA H -12.587 -21.812 16.020 1.00 . A A . 80 ILE HA 1 1
1 1134 1 1 80 ILE HB H -9.885 -22.185 17.337 1.00 . A A . 80 ILE HB 1 1
1 1135 1 1 80 ILE HD11 H -8.485 -20.278 16.886 1.00 . A A . 80 ILE HD11 1 1
1 1136 1 1 80 ILE HD12 H -9.186 -18.663 16.992 1.00 . A A . 80 ILE HD12 1 1
1 1137 1 1 80 ILE HD13 H -9.252 -19.746 18.382 1.00 . A A . 80 ILE HD13 1 1
1 1138 1 1 80 ILE HG12 H -10.903 -19.750 15.889 1.00 . A A . 80 ILE HG12 1 1
1 1139 1 1 80 ILE HG13 H -11.390 -20.055 17.557 1.00 . A A . 80 ILE HG13 1 1
1 1140 1 1 80 ILE HG21 H -10.591 -22.515 14.569 1.00 . A A . 80 ILE HG21 1 1
1 1141 1 1 80 ILE HG22 H -9.624 -21.051 14.744 1.00 . A A . 80 ILE HG22 1 1
1 1142 1 1 80 ILE HG23 H -8.993 -22.598 15.311 1.00 . A A . 80 ILE HG23 1 1
1 1143 1 1 80 ILE N N -12.295 -22.337 18.056 1.00 . A A . 80 ILE N 1 1
1 1144 1 1 80 ILE O O -11.498 -24.735 16.875 1.00 . A A . 80 ILE O 1 1
1 1145 1 1 81 ASP C C -10.826 -25.726 13.645 1.00 . A A . 81 ASP C 1 1
1 1146 1 1 81 ASP CA C -12.151 -25.461 14.365 1.00 . A A . 81 ASP CA 1 1
1 1147 1 1 81 ASP CB C -13.319 -25.534 13.381 1.00 . A A . 81 ASP CB 1 1
1 1148 1 1 81 ASP CG C -13.515 -26.982 12.928 1.00 . A A . 81 ASP CG 1 1
1 1149 1 1 81 ASP H H -12.458 -23.329 14.317 1.00 . A A . 81 ASP H 1 1
1 1150 1 1 81 ASP HA H -12.296 -26.173 15.162 1.00 . A A . 81 ASP HA 1 1
1 1151 1 1 81 ASP HB2 H -14.219 -25.183 13.864 1.00 . A A . 81 ASP HB2 1 1
1 1152 1 1 81 ASP HB3 H -13.106 -24.914 12.523 1.00 . A A . 81 ASP HB3 1 1
1 1153 1 1 81 ASP N N -12.182 -24.069 14.897 1.00 . A A . 81 ASP N 1 1
1 1154 1 1 81 ASP O O -10.362 -24.921 12.862 1.00 . A A . 81 ASP O 1 1
1 1155 1 1 81 ASP OD1 O -13.565 -27.849 13.785 1.00 . A A . 81 ASP OD1 1 1
1 1156 1 1 81 ASP OD2 O -13.611 -27.200 11.731 1.00 . A A . 81 ASP OD2 1 1
1 1157 1 1 82 MET C C -9.125 -28.277 12.196 1.00 . A A . 82 MET C 1 1
1 1158 1 1 82 MET CA C -8.921 -27.166 13.229 1.00 . A A . 82 MET CA 1 1
1 1159 1 1 82 MET CB C -7.994 -27.637 14.350 1.00 . A A . 82 MET CB 1 1
1 1160 1 1 82 MET CE C -5.629 -26.786 16.914 1.00 . A A . 82 MET CE 1 1
1 1161 1 1 82 MET CG C -6.808 -26.677 14.468 1.00 . A A . 82 MET CG 1 1
1 1162 1 1 82 MET H H -10.606 -27.487 14.535 1.00 . A A . 82 MET H 1 1
1 1163 1 1 82 MET HA H -8.515 -26.284 12.760 1.00 . A A . 82 MET HA 1 1
1 1164 1 1 82 MET HB2 H -8.537 -27.653 15.284 1.00 . A A . 82 MET HB2 1 1
1 1165 1 1 82 MET HB3 H -7.633 -28.629 14.126 1.00 . A A . 82 MET HB3 1 1
1 1166 1 1 82 MET HE1 H -5.744 -27.828 16.660 1.00 . A A . 82 MET HE1 1 1
1 1167 1 1 82 MET HE2 H -4.646 -26.450 16.613 1.00 . A A . 82 MET HE2 1 1
1 1168 1 1 82 MET HE3 H -5.746 -26.663 17.982 1.00 . A A . 82 MET HE3 1 1
1 1169 1 1 82 MET HG2 H -5.885 -27.235 14.409 1.00 . A A . 82 MET HG2 1 1
1 1170 1 1 82 MET HG3 H -6.846 -25.958 13.663 1.00 . A A . 82 MET HG3 1 1
1 1171 1 1 82 MET N N -10.214 -26.850 13.902 1.00 . A A . 82 MET N 1 1
1 1172 1 1 82 MET O O -10.218 -28.773 12.012 1.00 . A A . 82 MET O 1 1
1 1173 1 1 82 MET SD S -6.888 -25.810 16.055 1.00 . A A . 82 MET SD 1 1
1 1174 1 1 83 ASP C C -7.800 -31.098 11.086 1.00 . A A . 83 ASP C 1 1
1 1175 1 1 83 ASP CA C -8.223 -29.750 10.498 1.00 . A A . 83 ASP CA 1 1
1 1176 1 1 83 ASP CB C -7.288 -29.345 9.359 1.00 . A A . 83 ASP CB 1 1
1 1177 1 1 83 ASP CG C -5.835 -29.532 9.801 1.00 . A A . 83 ASP CG 1 1
1 1178 1 1 83 ASP H H -7.207 -28.260 11.680 1.00 . A A . 83 ASP H 1 1
1 1179 1 1 83 ASP HA H -9.239 -29.798 10.140 1.00 . A A . 83 ASP HA 1 1
1 1180 1 1 83 ASP HB2 H -7.484 -29.963 8.496 1.00 . A A . 83 ASP HB2 1 1
1 1181 1 1 83 ASP HB3 H -7.456 -28.308 9.106 1.00 . A A . 83 ASP HB3 1 1
1 1182 1 1 83 ASP N N -8.082 -28.672 11.519 1.00 . A A . 83 ASP N 1 1
1 1183 1 1 83 ASP O O -7.469 -31.203 12.251 1.00 . A A . 83 ASP O 1 1
1 1184 1 1 83 ASP OD1 O -5.592 -29.513 10.996 1.00 . A A . 83 ASP OD1 1 1
1 1185 1 1 83 ASP OD2 O -4.990 -29.692 8.935 1.00 . A A . 83 ASP OD2 1 1
1 1186 1 1 84 MET C C -5.904 -33.498 11.101 1.00 . A A . 84 MET C 1 1
1 1187 1 1 84 MET CA C -7.405 -33.472 10.800 1.00 . A A . 84 MET CA 1 1
1 1188 1 1 84 MET CB C -7.743 -34.444 9.668 1.00 . A A . 84 MET CB 1 1
1 1189 1 1 84 MET CE C -9.330 -37.940 9.066 1.00 . A A . 84 MET CE 1 1
1 1190 1 1 84 MET CG C -8.201 -35.778 10.262 1.00 . A A . 84 MET CG 1 1
1 1191 1 1 84 MET H H -8.077 -32.024 9.352 1.00 . A A . 84 MET H 1 1
1 1192 1 1 84 MET HA H -7.972 -33.724 11.682 1.00 . A A . 84 MET HA 1 1
1 1193 1 1 84 MET HB2 H -8.535 -34.029 9.062 1.00 . A A . 84 MET HB2 1 1
1 1194 1 1 84 MET HB3 H -6.867 -34.603 9.057 1.00 . A A . 84 MET HB3 1 1
1 1195 1 1 84 MET HE1 H -10.010 -37.467 9.762 1.00 . A A . 84 MET HE1 1 1
1 1196 1 1 84 MET HE2 H -9.718 -37.855 8.061 1.00 . A A . 84 MET HE2 1 1
1 1197 1 1 84 MET HE3 H -9.226 -38.983 9.321 1.00 . A A . 84 MET HE3 1 1
1 1198 1 1 84 MET HG2 H -7.740 -35.919 11.228 1.00 . A A . 84 MET HG2 1 1
1 1199 1 1 84 MET HG3 H -9.275 -35.773 10.373 1.00 . A A . 84 MET HG3 1 1
1 1200 1 1 84 MET N N -7.807 -32.131 10.288 1.00 . A A . 84 MET N 1 1
1 1201 1 1 84 MET O O -5.124 -34.071 10.366 1.00 . A A . 84 MET O 1 1
1 1202 1 1 84 MET SD S -7.714 -37.129 9.159 1.00 . A A . 84 MET SD 1 1
1 1203 1 1 85 GLN C C -3.838 -32.234 13.902 1.00 . A A . 85 GLN C 1 1
1 1204 1 1 85 GLN CA C -4.046 -32.876 12.528 1.00 . A A . 85 GLN CA 1 1
1 1205 1 1 85 GLN CB C -3.374 -32.039 11.438 1.00 . A A . 85 GLN CB 1 1
1 1206 1 1 85 GLN CD C -1.775 -32.238 9.527 1.00 . A A . 85 GLN CD 1 1
1 1207 1 1 85 GLN CG C -2.152 -32.790 10.903 1.00 . A A . 85 GLN CG 1 1
1 1208 1 1 85 GLN H H -6.142 -32.430 12.757 1.00 . A A . 85 GLN H 1 1
1 1209 1 1 85 GLN HA H -3.650 -33.879 12.517 1.00 . A A . 85 GLN HA 1 1
1 1210 1 1 85 GLN HB2 H -4.074 -31.868 10.633 1.00 . A A . 85 GLN HB2 1 1
1 1211 1 1 85 GLN HB3 H -3.063 -31.092 11.852 1.00 . A A . 85 GLN HB3 1 1
1 1212 1 1 85 GLN HE21 H -0.283 -33.521 9.265 1.00 . A A . 85 GLN HE21 1 1
1 1213 1 1 85 GLN HE22 H -0.531 -32.428 7.991 1.00 . A A . 85 GLN HE22 1 1
1 1214 1 1 85 GLN HG2 H -1.323 -32.659 11.583 1.00 . A A . 85 GLN HG2 1 1
1 1215 1 1 85 GLN HG3 H -2.385 -33.841 10.817 1.00 . A A . 85 GLN HG3 1 1
1 1216 1 1 85 GLN N N -5.495 -32.884 12.177 1.00 . A A . 85 GLN N 1 1
1 1217 1 1 85 GLN NE2 N -0.780 -32.773 8.873 1.00 . A A . 85 GLN NE2 1 1
1 1218 1 1 85 GLN O O -4.722 -31.598 14.440 1.00 . A A . 85 GLN O 1 1
1 1219 1 1 85 GLN OE1 O -2.392 -31.311 9.041 1.00 . A A . 85 GLN OE1 1 1
1 1220 1 1 86 GLN C C -0.912 -31.721 16.081 1.00 . A A . 86 GLN C 1 1
1 1221 1 1 86 GLN CA C -2.417 -31.793 15.812 1.00 . A A . 86 GLN CA 1 1
1 1222 1 1 86 GLN CB C -3.093 -32.734 16.809 1.00 . A A . 86 GLN CB 1 1
1 1223 1 1 86 GLN CD C -4.597 -32.341 18.765 1.00 . A A . 86 GLN CD 1 1
1 1224 1 1 86 GLN CG C -3.226 -32.031 18.161 1.00 . A A . 86 GLN CG 1 1
1 1225 1 1 86 GLN H H -1.975 -32.911 14.023 1.00 . A A . 86 GLN H 1 1
1 1226 1 1 86 GLN HA H -2.858 -30.811 15.876 1.00 . A A . 86 GLN HA 1 1
1 1227 1 1 86 GLN HB2 H -4.073 -33.002 16.443 1.00 . A A . 86 GLN HB2 1 1
1 1228 1 1 86 GLN HB3 H -2.494 -33.626 16.924 1.00 . A A . 86 GLN HB3 1 1
1 1229 1 1 86 GLN HE21 H -5.573 -32.025 17.065 1.00 . A A . 86 GLN HE21 1 1
1 1230 1 1 86 GLN HE22 H -6.542 -32.470 18.386 1.00 . A A . 86 GLN HE22 1 1
1 1231 1 1 86 GLN HG2 H -2.452 -32.382 18.828 1.00 . A A . 86 GLN HG2 1 1
1 1232 1 1 86 GLN HG3 H -3.126 -30.965 18.024 1.00 . A A . 86 GLN HG3 1 1
1 1233 1 1 86 GLN N N -2.676 -32.395 14.473 1.00 . A A . 86 GLN N 1 1
1 1234 1 1 86 GLN NE2 N -5.659 -32.273 18.009 1.00 . A A . 86 GLN NE2 1 1
1 1235 1 1 86 GLN O O -0.362 -32.529 16.803 1.00 . A A . 86 GLN O 1 1
1 1236 1 1 86 GLN OE1 O -4.703 -32.648 19.936 1.00 . A A . 86 GLN OE1 1 1
1 1237 1 1 87 ILE C C 1.492 -29.861 17.032 1.00 . A A . 87 ILE C 1 1
1 1238 1 1 87 ILE CA C 1.226 -30.637 15.740 1.00 . A A . 87 ILE CA 1 1
1 1239 1 1 87 ILE CB C 1.757 -29.869 14.530 1.00 . A A . 87 ILE CB 1 1
1 1240 1 1 87 ILE CD1 C 2.484 -27.551 15.115 1.00 . A A . 87 ILE CD1 1 1
1 1241 1 1 87 ILE CG1 C 1.316 -28.406 14.619 1.00 . A A . 87 ILE CG1 1 1
1 1242 1 1 87 ILE CG2 C 1.203 -30.492 13.247 1.00 . A A . 87 ILE CG2 1 1
1 1243 1 1 87 ILE H H -0.703 -30.114 14.934 1.00 . A A . 87 ILE H 1 1
1 1244 1 1 87 ILE HA H 1.682 -31.614 15.786 1.00 . A A . 87 ILE HA 1 1
1 1245 1 1 87 ILE HB H 2.836 -29.918 14.517 1.00 . A A . 87 ILE HB 1 1
1 1246 1 1 87 ILE HD11 H 3.416 -27.998 14.801 1.00 . A A . 87 ILE HD11 1 1
1 1247 1 1 87 ILE HD12 H 2.404 -26.557 14.701 1.00 . A A . 87 ILE HD12 1 1
1 1248 1 1 87 ILE HD13 H 2.456 -27.495 16.193 1.00 . A A . 87 ILE HD13 1 1
1 1249 1 1 87 ILE HG12 H 1.008 -28.063 13.642 1.00 . A A . 87 ILE HG12 1 1
1 1250 1 1 87 ILE HG13 H 0.489 -28.321 15.307 1.00 . A A . 87 ILE HG13 1 1
1 1251 1 1 87 ILE HG21 H 0.733 -31.436 13.480 1.00 . A A . 87 ILE HG21 1 1
1 1252 1 1 87 ILE HG22 H 0.475 -29.826 12.809 1.00 . A A . 87 ILE HG22 1 1
1 1253 1 1 87 ILE HG23 H 2.010 -30.653 12.548 1.00 . A A . 87 ILE HG23 1 1
1 1254 1 1 87 ILE N N -0.242 -30.758 15.510 1.00 . A A . 87 ILE N 1 1
1 1255 1 1 87 ILE O O 2.520 -30.015 17.661 1.00 . A A . 87 ILE O 1 1
1 1256 1 1 88 LEU C C 0.480 -29.135 19.904 1.00 . A A . 88 LEU C 1 1
1 1257 1 1 88 LEU CA C 0.764 -28.250 18.688 1.00 . A A . 88 LEU CA 1 1
1 1258 1 1 88 LEU CB C -0.247 -27.107 18.605 1.00 . A A . 88 LEU CB 1 1
1 1259 1 1 88 LEU CD1 C -0.788 -24.945 17.477 1.00 . A A . 88 LEU CD1 1 1
1 1260 1 1 88 LEU CD2 C 1.564 -25.445 18.154 1.00 . A A . 88 LEU CD2 1 1
1 1261 1 1 88 LEU CG C 0.261 -26.048 17.624 1.00 . A A . 88 LEU CG 1 1
1 1262 1 1 88 LEU H H -0.255 -28.925 16.914 1.00 . A A . 88 LEU H 1 1
1 1263 1 1 88 LEU HA H 1.767 -27.854 18.734 1.00 . A A . 88 LEU HA 1 1
1 1264 1 1 88 LEU HB2 H -1.196 -27.490 18.260 1.00 . A A . 88 LEU HB2 1 1
1 1265 1 1 88 LEU HB3 H -0.371 -26.663 19.582 1.00 . A A . 88 LEU HB3 1 1
1 1266 1 1 88 LEU HD11 H -1.748 -25.315 17.805 1.00 . A A . 88 LEU HD11 1 1
1 1267 1 1 88 LEU HD12 H -0.504 -24.095 18.080 1.00 . A A . 88 LEU HD12 1 1
1 1268 1 1 88 LEU HD13 H -0.853 -24.646 16.441 1.00 . A A . 88 LEU HD13 1 1
1 1269 1 1 88 LEU HD21 H 1.801 -25.885 19.111 1.00 . A A . 88 LEU HD21 1 1
1 1270 1 1 88 LEU HD22 H 2.363 -25.646 17.457 1.00 . A A . 88 LEU HD22 1 1
1 1271 1 1 88 LEU HD23 H 1.446 -24.377 18.268 1.00 . A A . 88 LEU HD23 1 1
1 1272 1 1 88 LEU HG H 0.441 -26.504 16.662 1.00 . A A . 88 LEU HG 1 1
1 1273 1 1 88 LEU N N 0.569 -29.031 17.434 1.00 . A A . 88 LEU N 1 1
1 1274 1 1 88 LEU O O -0.110 -30.191 19.788 1.00 . A A . 88 LEU O 1 1
1 1275 1 1 89 SER C C -0.610 -29.063 23.012 1.00 . A A . 89 SER C 1 1
1 1276 1 1 89 SER CA C 0.647 -29.545 22.285 1.00 . A A . 89 SER CA 1 1
1 1277 1 1 89 SER CB C 1.885 -29.341 23.158 1.00 . A A . 89 SER CB 1 1
1 1278 1 1 89 SER H H 1.371 -27.865 21.144 1.00 . A A . 89 SER H 1 1
1 1279 1 1 89 SER HA H 0.553 -30.586 22.020 1.00 . A A . 89 SER HA 1 1
1 1280 1 1 89 SER HB2 H 2.690 -28.947 22.555 1.00 . A A . 89 SER HB2 1 1
1 1281 1 1 89 SER HB3 H 1.656 -28.645 23.951 1.00 . A A . 89 SER HB3 1 1
1 1282 1 1 89 SER HG H 1.972 -31.283 23.135 1.00 . A A . 89 SER HG 1 1
1 1283 1 1 89 SER N N 0.895 -28.719 21.068 1.00 . A A . 89 SER N 1 1
1 1284 1 1 89 SER O O -0.798 -27.882 23.230 1.00 . A A . 89 SER O 1 1
1 1285 1 1 89 SER OG O 2.279 -30.585 23.718 1.00 . A A . 89 SER OG 1 1
1 1286 1 1 90 ASP C C -2.372 -28.508 25.168 1.00 . A A . 90 ASP C 1 1
1 1287 1 1 90 ASP CA C -2.712 -29.556 24.109 1.00 . A A . 90 ASP CA 1 1
1 1288 1 1 90 ASP CB C -3.236 -30.834 24.766 1.00 . A A . 90 ASP CB 1 1
1 1289 1 1 90 ASP CG C -2.199 -31.357 25.761 1.00 . A A . 90 ASP CG 1 1
1 1290 1 1 90 ASP H H -1.301 -30.915 23.210 1.00 . A A . 90 ASP H 1 1
1 1291 1 1 90 ASP HA H -3.440 -29.170 23.415 1.00 . A A . 90 ASP HA 1 1
1 1292 1 1 90 ASP HB2 H -4.158 -30.619 25.287 1.00 . A A . 90 ASP HB2 1 1
1 1293 1 1 90 ASP HB3 H -3.417 -31.581 24.007 1.00 . A A . 90 ASP HB3 1 1
1 1294 1 1 90 ASP N N -1.472 -29.967 23.393 1.00 . A A . 90 ASP N 1 1
1 1295 1 1 90 ASP O O -3.143 -27.608 25.440 1.00 . A A . 90 ASP O 1 1
1 1296 1 1 90 ASP OD1 O -1.337 -32.114 25.345 1.00 . A A . 90 ASP OD1 1 1
1 1297 1 1 90 ASP OD2 O -2.283 -30.992 26.922 1.00 . A A . 90 ASP OD2 1 1
1 1298 1 1 91 GLU C C -0.853 -26.217 26.194 1.00 . A A . 91 GLU C 1 1
1 1299 1 1 91 GLU CA C -0.814 -27.622 26.794 1.00 . A A . 91 GLU CA 1 1
1 1300 1 1 91 GLU CB C 0.615 -28.008 27.176 1.00 . A A . 91 GLU CB 1 1
1 1301 1 1 91 GLU CD C 2.234 -27.642 29.041 1.00 . A A . 91 GLU CD 1 1
1 1302 1 1 91 GLU CG C 0.774 -27.945 28.696 1.00 . A A . 91 GLU CG 1 1
1 1303 1 1 91 GLU H H -0.609 -29.342 25.517 1.00 . A A . 91 GLU H 1 1
1 1304 1 1 91 GLU HA H -1.461 -27.686 27.654 1.00 . A A . 91 GLU HA 1 1
1 1305 1 1 91 GLU HB2 H 0.820 -29.012 26.835 1.00 . A A . 91 GLU HB2 1 1
1 1306 1 1 91 GLU HB3 H 1.310 -27.322 26.713 1.00 . A A . 91 GLU HB3 1 1
1 1307 1 1 91 GLU HG2 H 0.141 -27.165 29.092 1.00 . A A . 91 GLU HG2 1 1
1 1308 1 1 91 GLU HG3 H 0.491 -28.893 29.127 1.00 . A A . 91 GLU HG3 1 1
1 1309 1 1 91 GLU N N -1.216 -28.614 25.760 1.00 . A A . 91 GLU N 1 1
1 1310 1 1 91 GLU O O -1.238 -25.262 26.840 1.00 . A A . 91 GLU O 1 1
1 1311 1 1 91 GLU OE1 O 2.802 -26.767 28.409 1.00 . A A . 91 GLU OE1 1 1
1 1312 1 1 91 GLU OE2 O 2.758 -28.292 29.930 1.00 . A A . 91 GLU OE2 1 1
1 1313 1 1 92 GLU C C -1.932 -24.368 23.965 1.00 . A A . 92 GLU C 1 1
1 1314 1 1 92 GLU CA C -0.490 -24.751 24.302 1.00 . A A . 92 GLU CA 1 1
1 1315 1 1 92 GLU CB C 0.335 -24.916 23.025 1.00 . A A . 92 GLU CB 1 1
1 1316 1 1 92 GLU CD C 2.648 -25.344 22.185 1.00 . A A . 92 GLU CD 1 1
1 1317 1 1 92 GLU CG C 1.824 -24.824 23.364 1.00 . A A . 92 GLU CG 1 1
1 1318 1 1 92 GLU H H -0.169 -26.876 24.452 1.00 . A A . 92 GLU H 1 1
1 1319 1 1 92 GLU HA H -0.040 -24.008 24.942 1.00 . A A . 92 GLU HA 1 1
1 1320 1 1 92 GLU HB2 H 0.126 -25.880 22.583 1.00 . A A . 92 GLU HB2 1 1
1 1321 1 1 92 GLU HB3 H 0.076 -24.135 22.326 1.00 . A A . 92 GLU HB3 1 1
1 1322 1 1 92 GLU HG2 H 2.085 -23.794 23.559 1.00 . A A . 92 GLU HG2 1 1
1 1323 1 1 92 GLU HG3 H 2.032 -25.420 24.240 1.00 . A A . 92 GLU HG3 1 1
1 1324 1 1 92 GLU N N -0.467 -26.089 24.956 1.00 . A A . 92 GLU N 1 1
1 1325 1 1 92 GLU O O -2.295 -23.209 23.959 1.00 . A A . 92 GLU O 1 1
1 1326 1 1 92 GLU OE1 O 2.365 -26.439 21.727 1.00 . A A . 92 GLU OE1 1 1
1 1327 1 1 92 GLU OE2 O 3.549 -24.639 21.760 1.00 . A A . 92 GLU OE2 1 1
1 1328 1 1 93 VAL C C -4.976 -24.787 24.636 1.00 . A A . 93 VAL C 1 1
1 1329 1 1 93 VAL CA C -4.179 -25.044 23.355 1.00 . A A . 93 VAL CA 1 1
1 1330 1 1 93 VAL CB C -4.688 -26.301 22.648 1.00 . A A . 93 VAL CB 1 1
1 1331 1 1 93 VAL CG1 C -6.152 -26.105 22.246 1.00 . A A . 93 VAL CG1 1 1
1 1332 1 1 93 VAL CG2 C -3.845 -26.559 21.398 1.00 . A A . 93 VAL CG2 1 1
1 1333 1 1 93 VAL H H -2.442 -26.268 23.703 1.00 . A A . 93 VAL H 1 1
1 1334 1 1 93 VAL HA H -4.243 -24.196 22.692 1.00 . A A . 93 VAL HA 1 1
1 1335 1 1 93 VAL HB H -4.609 -27.146 23.316 1.00 . A A . 93 VAL HB 1 1
1 1336 1 1 93 VAL HG11 H -6.306 -25.081 21.938 1.00 . A A . 93 VAL HG11 1 1
1 1337 1 1 93 VAL HG12 H -6.391 -26.767 21.426 1.00 . A A . 93 VAL HG12 1 1
1 1338 1 1 93 VAL HG13 H -6.790 -26.329 23.087 1.00 . A A . 93 VAL HG13 1 1
1 1339 1 1 93 VAL HG21 H -2.821 -26.276 21.590 1.00 . A A . 93 VAL HG21 1 1
1 1340 1 1 93 VAL HG22 H -3.888 -27.608 21.144 1.00 . A A . 93 VAL HG22 1 1
1 1341 1 1 93 VAL HG23 H -4.232 -25.974 20.576 1.00 . A A . 93 VAL HG23 1 1
1 1342 1 1 93 VAL N N -2.757 -25.340 23.688 1.00 . A A . 93 VAL N 1 1
1 1343 1 1 93 VAL O O -6.077 -24.274 24.602 1.00 . A A . 93 VAL O 1 1
1 1344 1 1 94 GLU C C -4.371 -23.959 27.948 1.00 . A A . 94 GLU C 1 1
1 1345 1 1 94 GLU CA C -5.156 -24.920 27.049 1.00 . A A . 94 GLU CA 1 1
1 1346 1 1 94 GLU CB C -5.248 -26.303 27.694 1.00 . A A . 94 GLU CB 1 1
1 1347 1 1 94 GLU CD C -5.166 -27.046 30.079 1.00 . A A . 94 GLU CD 1 1
1 1348 1 1 94 GLU CG C -5.919 -26.184 29.064 1.00 . A A . 94 GLU CG 1 1
1 1349 1 1 94 GLU H H -3.539 -25.556 25.774 1.00 . A A . 94 GLU H 1 1
1 1350 1 1 94 GLU HA H -6.145 -24.536 26.859 1.00 . A A . 94 GLU HA 1 1
1 1351 1 1 94 GLU HB2 H -5.832 -26.956 27.063 1.00 . A A . 94 GLU HB2 1 1
1 1352 1 1 94 GLU HB3 H -4.255 -26.711 27.814 1.00 . A A . 94 GLU HB3 1 1
1 1353 1 1 94 GLU HG2 H -5.901 -25.153 29.385 1.00 . A A . 94 GLU HG2 1 1
1 1354 1 1 94 GLU HG3 H -6.943 -26.521 28.994 1.00 . A A . 94 GLU HG3 1 1
1 1355 1 1 94 GLU N N -4.428 -25.142 25.767 1.00 . A A . 94 GLU N 1 1
1 1356 1 1 94 GLU O O -4.941 -23.192 28.698 1.00 . A A . 94 GLU O 1 1
1 1357 1 1 94 GLU OE1 O -4.009 -26.753 30.332 1.00 . A A . 94 GLU OE1 1 1
1 1358 1 1 94 GLU OE2 O -5.759 -27.985 30.585 1.00 . A A . 94 GLU OE2 1 1
1 1359 1 1 95 GLU C C -1.847 -21.831 27.964 1.00 . A A . 95 GLU C 1 1
1 1360 1 1 95 GLU CA C -2.252 -23.089 28.741 1.00 . A A . 95 GLU CA 1 1
1 1361 1 1 95 GLU CB C -1.015 -23.906 29.117 1.00 . A A . 95 GLU CB 1 1
1 1362 1 1 95 GLU CD C 0.709 -22.440 30.177 1.00 . A A . 95 GLU CD 1 1
1 1363 1 1 95 GLU CG C -0.453 -23.399 30.447 1.00 . A A . 95 GLU CG 1 1
1 1364 1 1 95 GLU H H -2.625 -24.626 27.275 1.00 . A A . 95 GLU H 1 1
1 1365 1 1 95 GLU HA H -2.799 -22.821 29.631 1.00 . A A . 95 GLU HA 1 1
1 1366 1 1 95 GLU HB2 H -1.287 -24.946 29.214 1.00 . A A . 95 GLU HB2 1 1
1 1367 1 1 95 GLU HB3 H -0.266 -23.800 28.346 1.00 . A A . 95 GLU HB3 1 1
1 1368 1 1 95 GLU HG2 H -1.229 -22.881 30.992 1.00 . A A . 95 GLU HG2 1 1
1 1369 1 1 95 GLU HG3 H -0.101 -24.236 31.031 1.00 . A A . 95 GLU HG3 1 1
1 1370 1 1 95 GLU N N -3.068 -23.998 27.883 1.00 . A A . 95 GLU N 1 1
1 1371 1 1 95 GLU O O -1.550 -20.805 28.544 1.00 . A A . 95 GLU O 1 1
1 1372 1 1 95 GLU OE1 O 1.404 -22.646 29.196 1.00 . A A . 95 GLU OE1 1 1
1 1373 1 1 95 GLU OE2 O 0.883 -21.518 30.957 1.00 . A A . 95 GLU OE2 1 1
1 1374 1 1 96 LYS C C -2.540 -20.343 24.859 1.00 . A A . 96 LYS C 1 1
1 1375 1 1 96 LYS CA C -1.438 -20.700 25.862 1.00 . A A . 96 LYS CA 1 1
1 1376 1 1 96 LYS CB C -0.157 -21.111 25.136 1.00 . A A . 96 LYS CB 1 1
1 1377 1 1 96 LYS CD C 2.306 -21.445 25.414 1.00 . A A . 96 LYS CD 1 1
1 1378 1 1 96 LYS CE C 3.315 -22.100 26.360 1.00 . A A . 96 LYS CE 1 1
1 1379 1 1 96 LYS CG C 0.982 -21.234 26.151 1.00 . A A . 96 LYS CG 1 1
1 1380 1 1 96 LYS H H -2.069 -22.734 26.208 1.00 . A A . 96 LYS H 1 1
1 1381 1 1 96 LYS HA H -1.239 -19.864 26.513 1.00 . A A . 96 LYS HA 1 1
1 1382 1 1 96 LYS HB2 H -0.308 -22.062 24.647 1.00 . A A . 96 LYS HB2 1 1
1 1383 1 1 96 LYS HB3 H 0.096 -20.363 24.400 1.00 . A A . 96 LYS HB3 1 1
1 1384 1 1 96 LYS HD2 H 2.145 -22.085 24.559 1.00 . A A . 96 LYS HD2 1 1
1 1385 1 1 96 LYS HD3 H 2.690 -20.491 25.083 1.00 . A A . 96 LYS HD3 1 1
1 1386 1 1 96 LYS HE2 H 3.241 -21.668 27.347 1.00 . A A . 96 LYS HE2 1 1
1 1387 1 1 96 LYS HE3 H 3.152 -23.167 26.403 1.00 . A A . 96 LYS HE3 1 1
1 1388 1 1 96 LYS HG2 H 1.039 -20.330 26.740 1.00 . A A . 96 LYS HG2 1 1
1 1389 1 1 96 LYS HG3 H 0.795 -22.076 26.801 1.00 . A A . 96 LYS HG3 1 1
1 1390 1 1 96 LYS HZ1 H 4.684 -20.805 25.476 1.00 . A A . 96 LYS HZ1 1 1
1 1391 1 1 96 LYS HZ2 H 5.391 -21.989 26.467 1.00 . A A . 96 LYS HZ2 1 1
1 1392 1 1 96 LYS HZ3 H 4.798 -22.410 24.932 1.00 . A A . 96 LYS HZ3 1 1
1 1393 1 1 96 LYS N N -1.829 -21.898 26.661 1.00 . A A . 96 LYS N 1 1
1 1394 1 1 96 LYS NZ N 4.648 -21.803 25.763 1.00 . A A . 96 LYS NZ 1 1
1 1395 1 1 96 LYS O O -2.511 -19.301 24.237 1.00 . A A . 96 LYS O 1 1
1 1396 1 1 97 ASP C C -4.053 -20.704 22.333 1.00 . A A . 97 ASP C 1 1
1 1397 1 1 97 ASP CA C -4.619 -20.899 23.740 1.00 . A A . 97 ASP CA 1 1
1 1398 1 1 97 ASP CB C -5.263 -19.590 24.226 1.00 . A A . 97 ASP CB 1 1
1 1399 1 1 97 ASP CG C -5.109 -19.444 25.745 1.00 . A A . 97 ASP CG 1 1
1 1400 1 1 97 ASP H H -3.523 -22.032 25.214 1.00 . A A . 97 ASP H 1 1
1 1401 1 1 97 ASP HA H -5.349 -21.693 23.747 1.00 . A A . 97 ASP HA 1 1
1 1402 1 1 97 ASP HB2 H -4.786 -18.752 23.731 1.00 . A A . 97 ASP HB2 1 1
1 1403 1 1 97 ASP HB3 H -6.313 -19.600 23.977 1.00 . A A . 97 ASP HB3 1 1
1 1404 1 1 97 ASP N N -3.514 -21.197 24.701 1.00 . A A . 97 ASP N 1 1
1 1405 1 1 97 ASP O O -4.462 -19.820 21.608 1.00 . A A . 97 ASP O 1 1
1 1406 1 1 97 ASP OD1 O -5.545 -20.337 26.453 1.00 . A A . 97 ASP OD1 1 1
1 1407 1 1 97 ASP OD2 O -4.559 -18.442 26.171 1.00 . A A . 97 ASP OD2 1 1
1 1408 1 1 98 VAL C C -3.304 -22.171 19.552 1.00 . A A . 98 VAL C 1 1
1 1409 1 1 98 VAL CA C -2.521 -21.352 20.582 1.00 . A A . 98 VAL CA 1 1
1 1410 1 1 98 VAL CB C -1.089 -21.869 20.707 1.00 . A A . 98 VAL CB 1 1
1 1411 1 1 98 VAL CG1 C -0.284 -21.438 19.481 1.00 . A A . 98 VAL CG1 1 1
1 1412 1 1 98 VAL CG2 C -0.448 -21.288 21.969 1.00 . A A . 98 VAL CG2 1 1
1 1413 1 1 98 VAL H H -2.784 -22.218 22.539 1.00 . A A . 98 VAL H 1 1
1 1414 1 1 98 VAL HA H -2.512 -20.312 20.304 1.00 . A A . 98 VAL HA 1 1
1 1415 1 1 98 VAL HB H -1.100 -22.947 20.772 1.00 . A A . 98 VAL HB 1 1
1 1416 1 1 98 VAL HG11 H -0.911 -21.487 18.603 1.00 . A A . 98 VAL HG11 1 1
1 1417 1 1 98 VAL HG12 H 0.066 -20.425 19.617 1.00 . A A . 98 VAL HG12 1 1
1 1418 1 1 98 VAL HG13 H 0.562 -22.098 19.355 1.00 . A A . 98 VAL HG13 1 1
1 1419 1 1 98 VAL HG21 H -1.047 -20.466 22.332 1.00 . A A . 98 VAL HG21 1 1
1 1420 1 1 98 VAL HG22 H -0.390 -22.054 22.729 1.00 . A A . 98 VAL HG22 1 1
1 1421 1 1 98 VAL HG23 H 0.547 -20.935 21.738 1.00 . A A . 98 VAL HG23 1 1
1 1422 1 1 98 VAL N N -3.110 -21.513 21.941 1.00 . A A . 98 VAL N 1 1
1 1423 1 1 98 VAL O O -3.857 -23.209 19.856 1.00 . A A . 98 VAL O 1 1
1 1424 1 1 99 ARG C C -3.457 -22.200 15.905 1.00 . A A . 99 ARG C 1 1
1 1425 1 1 99 ARG CA C -4.094 -22.451 17.275 1.00 . A A . 99 ARG CA 1 1
1 1426 1 1 99 ARG CB C -5.513 -21.882 17.315 1.00 . A A . 99 ARG CB 1 1
1 1427 1 1 99 ARG CD C -7.255 -22.341 19.044 1.00 . A A . 99 ARG CD 1 1
1 1428 1 1 99 ARG CG C -6.472 -22.935 17.872 1.00 . A A . 99 ARG CG 1 1
1 1429 1 1 99 ARG CZ C -9.145 -23.218 20.278 1.00 . A A . 99 ARG CZ 1 1
1 1430 1 1 99 ARG H H -2.895 -20.868 18.110 1.00 . A A . 99 ARG H 1 1
1 1431 1 1 99 ARG HA H -4.113 -23.506 17.497 1.00 . A A . 99 ARG HA 1 1
1 1432 1 1 99 ARG HB2 H -5.532 -21.007 17.948 1.00 . A A . 99 ARG HB2 1 1
1 1433 1 1 99 ARG HB3 H -5.819 -21.610 16.316 1.00 . A A . 99 ARG HB3 1 1
1 1434 1 1 99 ARG HD2 H -6.673 -22.398 19.952 1.00 . A A . 99 ARG HD2 1 1
1 1435 1 1 99 ARG HD3 H -7.525 -21.316 18.834 1.00 . A A . 99 ARG HD3 1 1
1 1436 1 1 99 ARG HE H -8.777 -23.718 18.392 1.00 . A A . 99 ARG HE 1 1
1 1437 1 1 99 ARG HG2 H -7.159 -23.242 17.098 1.00 . A A . 99 ARG HG2 1 1
1 1438 1 1 99 ARG HG3 H -5.908 -23.792 18.213 1.00 . A A . 99 ARG HG3 1 1
1 1439 1 1 99 ARG HH11 H -10.469 -21.829 19.707 1.00 . A A . 99 ARG HH11 1 1
1 1440 1 1 99 ARG HH12 H -10.695 -22.470 21.300 1.00 . A A . 99 ARG HH12 1 1
1 1441 1 1 99 ARG HH21 H -7.977 -24.614 21.112 1.00 . A A . 99 ARG HH21 1 1
1 1442 1 1 99 ARG HH22 H -9.285 -24.047 22.095 1.00 . A A . 99 ARG HH22 1 1
1 1443 1 1 99 ARG N N -3.351 -21.707 18.332 1.00 . A A . 99 ARG N 1 1
1 1444 1 1 99 ARG NE N -8.476 -23.186 19.158 1.00 . A A . 99 ARG NE 1 1
1 1445 1 1 99 ARG NH1 N -10.184 -22.446 20.441 1.00 . A A . 99 ARG NH1 1 1
1 1446 1 1 99 ARG NH2 N -8.773 -24.023 21.236 1.00 . A A . 99 ARG NH2 1 1
1 1447 1 1 99 ARG O O -2.515 -21.444 15.777 1.00 . A A . 99 ARG O 1 1
1 1448 1 1 100 LEU C C -4.200 -21.561 12.765 1.00 . A A . 100 LEU C 1 1
1 1449 1 1 100 LEU CA C -3.394 -22.622 13.519 1.00 . A A . 100 LEU CA 1 1
1 1450 1 1 100 LEU CB C -3.514 -23.982 12.831 1.00 . A A . 100 LEU CB 1 1
1 1451 1 1 100 LEU CD1 C -3.812 -26.268 13.796 1.00 . A A . 100 LEU CD1 1 1
1 1452 1 1 100 LEU CD2 C -1.537 -25.482 13.129 1.00 . A A . 100 LEU CD2 1 1
1 1453 1 1 100 LEU CG C -2.882 -25.056 13.720 1.00 . A A . 100 LEU CG 1 1
1 1454 1 1 100 LEU H H -4.729 -23.431 15.005 1.00 . A A . 100 LEU H 1 1
1 1455 1 1 100 LEU HA H -2.357 -22.332 13.586 1.00 . A A . 100 LEU HA 1 1
1 1456 1 1 100 LEU HB2 H -4.556 -24.214 12.670 1.00 . A A . 100 LEU HB2 1 1
1 1457 1 1 100 LEU HB3 H -3.000 -23.953 11.881 1.00 . A A . 100 LEU HB3 1 1
1 1458 1 1 100 LEU HD11 H -4.796 -25.991 13.447 1.00 . A A . 100 LEU HD11 1 1
1 1459 1 1 100 LEU HD12 H -3.421 -27.062 13.177 1.00 . A A . 100 LEU HD12 1 1
1 1460 1 1 100 LEU HD13 H -3.876 -26.608 14.820 1.00 . A A . 100 LEU HD13 1 1
1 1461 1 1 100 LEU HD21 H -1.550 -25.333 12.060 1.00 . A A . 100 LEU HD21 1 1
1 1462 1 1 100 LEU HD22 H -0.748 -24.888 13.566 1.00 . A A . 100 LEU HD22 1 1
1 1463 1 1 100 LEU HD23 H -1.364 -26.526 13.345 1.00 . A A . 100 LEU HD23 1 1
1 1464 1 1 100 LEU HG H -2.729 -24.657 14.712 1.00 . A A . 100 LEU HG 1 1
1 1465 1 1 100 LEU N N -3.967 -22.827 14.880 1.00 . A A . 100 LEU N 1 1
1 1466 1 1 100 LEU O O -5.320 -21.791 12.356 1.00 . A A . 100 LEU O 1 1
1 1467 1 1 101 THR C C -4.331 -19.543 10.354 1.00 . A A . 101 THR C 1 1
1 1468 1 1 101 THR CA C -4.373 -19.314 11.869 1.00 . A A . 101 THR CA 1 1
1 1469 1 1 101 THR CB C -3.639 -18.019 12.233 1.00 . A A . 101 THR CB 1 1
1 1470 1 1 101 THR CG2 C -4.589 -17.086 12.985 1.00 . A A . 101 THR CG2 1 1
1 1471 1 1 101 THR H H -2.737 -20.230 12.932 1.00 . A A . 101 THR H 1 1
1 1472 1 1 101 THR HA H -5.394 -19.263 12.212 1.00 . A A . 101 THR HA 1 1
1 1473 1 1 101 THR HB H -3.302 -17.531 11.332 1.00 . A A . 101 THR HB 1 1
1 1474 1 1 101 THR HG1 H -1.772 -17.806 12.738 1.00 . A A . 101 THR HG1 1 1
1 1475 1 1 101 THR HG21 H -5.136 -17.649 13.726 1.00 . A A . 101 THR HG21 1 1
1 1476 1 1 101 THR HG22 H -4.019 -16.308 13.472 1.00 . A A . 101 THR HG22 1 1
1 1477 1 1 101 THR HG23 H -5.282 -16.640 12.287 1.00 . A A . 101 THR HG23 1 1
1 1478 1 1 101 THR N N -3.639 -20.396 12.587 1.00 . A A . 101 THR N 1 1
1 1479 1 1 101 THR O O -5.187 -19.082 9.626 1.00 . A A . 101 THR O 1 1
1 1480 1 1 101 THR OG1 O -2.518 -18.319 13.056 1.00 . A A . 101 THR OG1 1 1
1 1481 1 1 102 CYS C C -4.291 -21.541 7.975 1.00 . A A . 102 CYS C 1 1
1 1482 1 1 102 CYS CA C -3.259 -20.492 8.400 1.00 . A A . 102 CYS CA 1 1
1 1483 1 1 102 CYS CB C -1.838 -21.005 8.159 1.00 . A A . 102 CYS CB 1 1
1 1484 1 1 102 CYS H H -2.658 -20.611 10.469 1.00 . A A . 102 CYS H 1 1
1 1485 1 1 102 CYS HA H -3.414 -19.573 7.858 1.00 . A A . 102 CYS HA 1 1
1 1486 1 1 102 CYS HB2 H -1.707 -21.218 7.108 1.00 . A A . 102 CYS HB2 1 1
1 1487 1 1 102 CYS HB3 H -1.127 -20.251 8.464 1.00 . A A . 102 CYS HB3 1 1
1 1488 1 1 102 CYS N N -3.343 -20.247 9.870 1.00 . A A . 102 CYS N 1 1
1 1489 1 1 102 CYS O O -4.783 -21.527 6.864 1.00 . A A . 102 CYS O 1 1
1 1490 1 1 102 CYS SG S -1.567 -22.515 9.118 1.00 . A A . 102 CYS SG 1 1
1 1491 1 1 103 ILE C C -6.639 -23.671 9.622 1.00 . A A . 103 ILE C 1 1
1 1492 1 1 103 ILE CA C -5.622 -23.500 8.491 1.00 . A A . 103 ILE CA 1 1
1 1493 1 1 103 ILE CB C -4.805 -24.779 8.307 1.00 . A A . 103 ILE CB 1 1
1 1494 1 1 103 ILE CD1 C -4.696 -26.487 10.127 1.00 . A A . 103 ILE CD1 1 1
1 1495 1 1 103 ILE CG1 C -4.136 -25.153 9.632 1.00 . A A . 103 ILE CG1 1 1
1 1496 1 1 103 ILE CG2 C -3.732 -24.550 7.241 1.00 . A A . 103 ILE CG2 1 1
1 1497 1 1 103 ILE H H -4.215 -22.448 9.740 1.00 . A A . 103 ILE H 1 1
1 1498 1 1 103 ILE HA H -6.121 -23.246 7.569 1.00 . A A . 103 ILE HA 1 1
1 1499 1 1 103 ILE HB H -5.457 -25.581 7.995 1.00 . A A . 103 ILE HB 1 1
1 1500 1 1 103 ILE HD11 H -5.146 -27.017 9.301 1.00 . A A . 103 ILE HD11 1 1
1 1501 1 1 103 ILE HD12 H -3.896 -27.082 10.542 1.00 . A A . 103 ILE HD12 1 1
1 1502 1 1 103 ILE HD13 H -5.441 -26.305 10.888 1.00 . A A . 103 ILE HD13 1 1
1 1503 1 1 103 ILE HG12 H -3.069 -25.242 9.484 1.00 . A A . 103 ILE HG12 1 1
1 1504 1 1 103 ILE HG13 H -4.334 -24.385 10.364 1.00 . A A . 103 ILE HG13 1 1
1 1505 1 1 103 ILE HG21 H -3.113 -23.713 7.527 1.00 . A A . 103 ILE HG21 1 1
1 1506 1 1 103 ILE HG22 H -3.120 -25.435 7.150 1.00 . A A . 103 ILE HG22 1 1
1 1507 1 1 103 ILE HG23 H -4.205 -24.341 6.293 1.00 . A A . 103 ILE HG23 1 1
1 1508 1 1 103 ILE N N -4.622 -22.452 8.848 1.00 . A A . 103 ILE N 1 1
1 1509 1 1 103 ILE O O -7.123 -24.756 9.874 1.00 . A A . 103 ILE O 1 1
1 1510 1 1 104 GLY C C -9.145 -21.809 11.160 1.00 . A A . 104 GLY C 1 1
1 1511 1 1 104 GLY CA C -7.945 -22.722 11.426 1.00 . A A . 104 GLY CA 1 1
1 1512 1 1 104 GLY H H -6.562 -21.742 10.095 1.00 . A A . 104 GLY H 1 1
1 1513 1 1 104 GLY HA2 H -7.471 -22.429 12.351 1.00 . A A . 104 GLY HA2 1 1
1 1514 1 1 104 GLY HA3 H -8.284 -23.745 11.505 1.00 . A A . 104 GLY HA3 1 1
1 1515 1 1 104 GLY N N -6.965 -22.610 10.310 1.00 . A A . 104 GLY N 1 1
1 1516 1 1 104 GLY O O -8.999 -20.683 10.725 1.00 . A A . 104 GLY O 1 1
1 1517 1 1 105 SER C C -12.341 -21.328 12.498 1.00 . A A . 105 SER C 1 1
1 1518 1 1 105 SER CA C -11.544 -21.453 11.197 1.00 . A A . 105 SER CA 1 1
1 1519 1 1 105 SER CB C -12.354 -22.207 10.141 1.00 . A A . 105 SER CB 1 1
1 1520 1 1 105 SER H H -10.422 -23.197 11.779 1.00 . A A . 105 SER H 1 1
1 1521 1 1 105 SER HA H -11.269 -20.478 10.826 1.00 . A A . 105 SER HA 1 1
1 1522 1 1 105 SER HB2 H -12.789 -21.502 9.449 1.00 . A A . 105 SER HB2 1 1
1 1523 1 1 105 SER HB3 H -11.704 -22.884 9.606 1.00 . A A . 105 SER HB3 1 1
1 1524 1 1 105 SER HG H -13.076 -23.847 10.899 1.00 . A A . 105 SER HG 1 1
1 1525 1 1 105 SER N N -10.330 -22.288 11.425 1.00 . A A . 105 SER N 1 1
1 1526 1 1 105 SER O O -12.362 -22.239 13.302 1.00 . A A . 105 SER O 1 1
1 1527 1 1 105 SER OG O -13.387 -22.947 10.776 1.00 . A A . 105 SER OG 1 1
1 1528 1 1 106 PRO C C -15.058 -20.784 13.860 1.00 . A A . 106 PRO C 1 1
1 1529 1 1 106 PRO CA C -13.777 -19.946 13.883 1.00 . A A . 106 PRO CA 1 1
1 1530 1 1 106 PRO CB C -14.097 -18.457 13.800 1.00 . A A . 106 PRO CB 1 1
1 1531 1 1 106 PRO CD C -12.992 -19.056 11.740 1.00 . A A . 106 PRO CD 1 1
1 1532 1 1 106 PRO CG C -14.012 -18.125 12.344 1.00 . A A . 106 PRO CG 1 1
1 1533 1 1 106 PRO HA H -13.200 -20.152 14.771 1.00 . A A . 106 PRO HA 1 1
1 1534 1 1 106 PRO HB2 H -15.093 -18.266 14.172 1.00 . A A . 106 PRO HB2 1 1
1 1535 1 1 106 PRO HB3 H -13.371 -17.885 14.359 1.00 . A A . 106 PRO HB3 1 1
1 1536 1 1 106 PRO HD2 H -13.302 -19.372 10.755 1.00 . A A . 106 PRO HD2 1 1
1 1537 1 1 106 PRO HD3 H -12.023 -18.582 11.701 1.00 . A A . 106 PRO HD3 1 1
1 1538 1 1 106 PRO HG2 H -14.973 -18.276 11.874 1.00 . A A . 106 PRO HG2 1 1
1 1539 1 1 106 PRO HG3 H -13.697 -17.100 12.217 1.00 . A A . 106 PRO HG3 1 1
1 1540 1 1 106 PRO N N -12.970 -20.197 12.664 1.00 . A A . 106 PRO N 1 1
1 1541 1 1 106 PRO O O -15.784 -20.800 12.886 1.00 . A A . 106 PRO O 1 1
1 1542 1 1 107 ALA C C -17.641 -21.641 15.833 1.00 . A A . 107 ALA C 1 1
1 1543 1 1 107 ALA CA C -16.574 -22.318 14.968 1.00 . A A . 107 ALA CA 1 1
1 1544 1 1 107 ALA CB C -16.135 -23.642 15.594 1.00 . A A . 107 ALA CB 1 1
1 1545 1 1 107 ALA H H -14.741 -21.454 15.702 1.00 . A A . 107 ALA H 1 1
1 1546 1 1 107 ALA HA H -16.949 -22.487 13.971 1.00 . A A . 107 ALA HA 1 1
1 1547 1 1 107 ALA HB1 H -16.578 -23.741 16.574 1.00 . A A . 107 ALA HB1 1 1
1 1548 1 1 107 ALA HB2 H -16.458 -24.460 14.968 1.00 . A A . 107 ALA HB2 1 1
1 1549 1 1 107 ALA HB3 H -15.059 -23.659 15.682 1.00 . A A . 107 ALA HB3 1 1
1 1550 1 1 107 ALA N N -15.340 -21.481 14.927 1.00 . A A . 107 ALA N 1 1
1 1551 1 1 107 ALA O O -18.771 -22.082 15.901 1.00 . A A . 107 ALA O 1 1
1 1552 1 1 108 ALA C C -18.608 -18.492 16.753 1.00 . A A . 108 ALA C 1 1
1 1553 1 1 108 ALA CA C -18.283 -19.863 17.351 1.00 . A A . 108 ALA CA 1 1
1 1554 1 1 108 ALA CB C -17.597 -19.707 18.709 1.00 . A A . 108 ALA CB 1 1
1 1555 1 1 108 ALA H H -16.373 -20.231 16.423 1.00 . A A . 108 ALA H 1 1
1 1556 1 1 108 ALA HA H -19.181 -20.452 17.456 1.00 . A A . 108 ALA HA 1 1
1 1557 1 1 108 ALA HB1 H -17.474 -20.678 19.164 1.00 . A A . 108 ALA HB1 1 1
1 1558 1 1 108 ALA HB2 H -18.204 -19.084 19.349 1.00 . A A . 108 ALA HB2 1 1
1 1559 1 1 108 ALA HB3 H -16.629 -19.248 18.572 1.00 . A A . 108 ALA HB3 1 1
1 1560 1 1 108 ALA N N -17.290 -20.571 16.493 1.00 . A A . 108 ALA N 1 1
1 1561 1 1 108 ALA O O -17.984 -18.054 15.807 1.00 . A A . 108 ALA O 1 1
1 1562 1 1 109 ASP C C -18.891 -15.433 17.182 1.00 . A A . 109 ASP C 1 1
1 1563 1 1 109 ASP CA C -19.935 -16.467 16.755 1.00 . A A . 109 ASP CA 1 1
1 1564 1 1 109 ASP CB C -21.298 -16.142 17.366 1.00 . A A . 109 ASP CB 1 1
1 1565 1 1 109 ASP CG C -22.254 -17.316 17.136 1.00 . A A . 109 ASP CG 1 1
1 1566 1 1 109 ASP H H -20.070 -18.178 18.060 1.00 . A A . 109 ASP H 1 1
1 1567 1 1 109 ASP HA H -20.013 -16.504 15.679 1.00 . A A . 109 ASP HA 1 1
1 1568 1 1 109 ASP HB2 H -21.185 -15.973 18.427 1.00 . A A . 109 ASP HB2 1 1
1 1569 1 1 109 ASP HB3 H -21.699 -15.255 16.900 1.00 . A A . 109 ASP HB3 1 1
1 1570 1 1 109 ASP N N -19.578 -17.809 17.296 1.00 . A A . 109 ASP N 1 1
1 1571 1 1 109 ASP O O -18.224 -14.834 16.361 1.00 . A A . 109 ASP O 1 1
1 1572 1 1 109 ASP OD1 O -21.984 -18.109 16.249 1.00 . A A . 109 ASP OD1 1 1
1 1573 1 1 109 ASP OD2 O -23.239 -17.400 17.850 1.00 . A A . 109 ASP OD2 1 1
1 1574 1 1 110 GLU C C -16.518 -14.957 19.517 1.00 . A A . 110 GLU C 1 1
1 1575 1 1 110 GLU CA C -17.735 -14.229 18.940 1.00 . A A . 110 GLU CA 1 1
1 1576 1 1 110 GLU CB C -18.453 -13.434 20.031 1.00 . A A . 110 GLU CB 1 1
1 1577 1 1 110 GLU CD C -17.251 -13.276 22.221 1.00 . A A . 110 GLU CD 1 1
1 1578 1 1 110 GLU CG C -17.427 -12.637 20.841 1.00 . A A . 110 GLU CG 1 1
1 1579 1 1 110 GLU H H -19.286 -15.718 19.106 1.00 . A A . 110 GLU H 1 1
1 1580 1 1 110 GLU HA H -17.439 -13.573 18.138 1.00 . A A . 110 GLU HA 1 1
1 1581 1 1 110 GLU HB2 H -19.158 -12.754 19.576 1.00 . A A . 110 GLU HB2 1 1
1 1582 1 1 110 GLU HB3 H -18.979 -14.114 20.685 1.00 . A A . 110 GLU HB3 1 1
1 1583 1 1 110 GLU HG2 H -16.480 -12.638 20.321 1.00 . A A . 110 GLU HG2 1 1
1 1584 1 1 110 GLU HG3 H -17.772 -11.620 20.956 1.00 . A A . 110 GLU HG3 1 1
1 1585 1 1 110 GLU N N -18.741 -15.221 18.461 1.00 . A A . 110 GLU N 1 1
1 1586 1 1 110 GLU O O -16.648 -15.852 20.328 1.00 . A A . 110 GLU O 1 1
1 1587 1 1 110 GLU OE1 O -17.949 -14.236 22.502 1.00 . A A . 110 GLU OE1 1 1
1 1588 1 1 110 GLU OE2 O -16.421 -12.793 22.973 1.00 . A A . 110 GLU OE2 1 1
1 1589 1 1 111 VAL C C -12.978 -14.270 19.832 1.00 . A A . 111 VAL C 1 1
1 1590 1 1 111 VAL CA C -14.119 -15.271 19.631 1.00 . A A . 111 VAL CA 1 1
1 1591 1 1 111 VAL CB C -13.749 -16.292 18.557 1.00 . A A . 111 VAL CB 1 1
1 1592 1 1 111 VAL CG1 C -12.650 -17.216 19.086 1.00 . A A . 111 VAL CG1 1 1
1 1593 1 1 111 VAL CG2 C -14.983 -17.120 18.196 1.00 . A A . 111 VAL CG2 1 1
1 1594 1 1 111 VAL H H -15.249 -13.866 18.445 1.00 . A A . 111 VAL H 1 1
1 1595 1 1 111 VAL HA H -14.344 -15.777 20.556 1.00 . A A . 111 VAL HA 1 1
1 1596 1 1 111 VAL HB H -13.392 -15.776 17.678 1.00 . A A . 111 VAL HB 1 1
1 1597 1 1 111 VAL HG11 H -12.000 -16.661 19.746 1.00 . A A . 111 VAL HG11 1 1
1 1598 1 1 111 VAL HG12 H -13.099 -18.036 19.628 1.00 . A A . 111 VAL HG12 1 1
1 1599 1 1 111 VAL HG13 H -12.076 -17.604 18.258 1.00 . A A . 111 VAL HG13 1 1
1 1600 1 1 111 VAL HG21 H -15.437 -17.502 19.098 1.00 . A A . 111 VAL HG21 1 1
1 1601 1 1 111 VAL HG22 H -15.693 -16.497 17.671 1.00 . A A . 111 VAL HG22 1 1
1 1602 1 1 111 VAL HG23 H -14.691 -17.945 17.563 1.00 . A A . 111 VAL HG23 1 1
1 1603 1 1 111 VAL N N -15.336 -14.587 19.104 1.00 . A A . 111 VAL N 1 1
1 1604 1 1 111 VAL O O -12.808 -13.341 19.067 1.00 . A A . 111 VAL O 1 1
1 1605 1 1 112 LYS C C -9.726 -14.263 20.858 1.00 . A A . 112 LYS C 1 1
1 1606 1 1 112 LYS CA C -11.049 -13.533 21.108 1.00 . A A . 112 LYS CA 1 1
1 1607 1 1 112 LYS CB C -11.178 -13.137 22.580 1.00 . A A . 112 LYS CB 1 1
1 1608 1 1 112 LYS CD C -12.704 -11.328 21.771 1.00 . A A . 112 LYS CD 1 1
1 1609 1 1 112 LYS CE C -13.348 -10.110 22.437 1.00 . A A . 112 LYS CE 1 1
1 1610 1 1 112 LYS CG C -12.521 -12.439 22.808 1.00 . A A . 112 LYS CG 1 1
1 1611 1 1 112 LYS H H -12.342 -15.221 21.453 1.00 . A A . 112 LYS H 1 1
1 1612 1 1 112 LYS HA H -11.125 -12.660 20.480 1.00 . A A . 112 LYS HA 1 1
1 1613 1 1 112 LYS HB2 H -11.123 -14.021 23.197 1.00 . A A . 112 LYS HB2 1 1
1 1614 1 1 112 LYS HB3 H -10.374 -12.465 22.843 1.00 . A A . 112 LYS HB3 1 1
1 1615 1 1 112 LYS HD2 H -11.742 -11.051 21.367 1.00 . A A . 112 LYS HD2 1 1
1 1616 1 1 112 LYS HD3 H -13.341 -11.682 20.974 1.00 . A A . 112 LYS HD3 1 1
1 1617 1 1 112 LYS HE2 H -13.501 -10.294 23.491 1.00 . A A . 112 LYS HE2 1 1
1 1618 1 1 112 LYS HE3 H -12.733 -9.234 22.294 1.00 . A A . 112 LYS HE3 1 1
1 1619 1 1 112 LYS HG2 H -13.321 -13.157 22.710 1.00 . A A . 112 LYS HG2 1 1
1 1620 1 1 112 LYS HG3 H -12.540 -12.011 23.799 1.00 . A A . 112 LYS HG3 1 1
1 1621 1 1 112 LYS HZ1 H -14.979 -10.866 21.388 1.00 . A A . 112 LYS HZ1 1 1
1 1622 1 1 112 LYS HZ2 H -15.357 -9.567 22.415 1.00 . A A . 112 LYS HZ2 1 1
1 1623 1 1 112 LYS HZ3 H -14.547 -9.283 20.950 1.00 . A A . 112 LYS HZ3 1 1
1 1624 1 1 112 LYS N N -12.189 -14.461 20.855 1.00 . A A . 112 LYS N 1 1
1 1625 1 1 112 LYS NZ N -14.656 -9.944 21.745 1.00 . A A . 112 LYS NZ 1 1
1 1626 1 1 112 LYS O O -9.560 -15.406 21.233 1.00 . A A . 112 LYS O 1 1
1 1627 1 1 113 ILE C C -6.391 -13.256 19.648 1.00 . A A . 113 ILE C 1 1
1 1628 1 1 113 ILE CA C -7.482 -14.288 19.943 1.00 . A A . 113 ILE CA 1 1
1 1629 1 1 113 ILE CB C -7.741 -15.162 18.716 1.00 . A A . 113 ILE CB 1 1
1 1630 1 1 113 ILE CD1 C -6.719 -17.325 17.998 1.00 . A A . 113 ILE CD1 1 1
1 1631 1 1 113 ILE CG1 C -6.442 -15.850 18.295 1.00 . A A . 113 ILE CG1 1 1
1 1632 1 1 113 ILE CG2 C -8.251 -14.289 17.568 1.00 . A A . 113 ILE CG2 1 1
1 1633 1 1 113 ILE H H -8.940 -12.702 19.919 1.00 . A A . 113 ILE H 1 1
1 1634 1 1 113 ILE HA H -7.193 -14.904 20.776 1.00 . A A . 113 ILE HA 1 1
1 1635 1 1 113 ILE HB H -8.482 -15.910 18.956 1.00 . A A . 113 ILE HB 1 1
1 1636 1 1 113 ILE HD11 H -7.473 -17.693 18.678 1.00 . A A . 113 ILE HD11 1 1
1 1637 1 1 113 ILE HD12 H -7.070 -17.428 16.982 1.00 . A A . 113 ILE HD12 1 1
1 1638 1 1 113 ILE HD13 H -5.811 -17.895 18.125 1.00 . A A . 113 ILE HD13 1 1
1 1639 1 1 113 ILE HG12 H -6.051 -15.372 17.409 1.00 . A A . 113 ILE HG12 1 1
1 1640 1 1 113 ILE HG13 H -5.719 -15.774 19.093 1.00 . A A . 113 ILE HG13 1 1
1 1641 1 1 113 ILE HG21 H -8.396 -13.279 17.921 1.00 . A A . 113 ILE HG21 1 1
1 1642 1 1 113 ILE HG22 H -7.527 -14.290 16.766 1.00 . A A . 113 ILE HG22 1 1
1 1643 1 1 113 ILE HG23 H -9.190 -14.682 17.206 1.00 . A A . 113 ILE HG23 1 1
1 1644 1 1 113 ILE N N -8.787 -13.619 20.219 1.00 . A A . 113 ILE N 1 1
1 1645 1 1 113 ILE O O -6.631 -12.241 19.025 1.00 . A A . 113 ILE O 1 1
1 1646 1 1 114 VAL C C -3.283 -13.039 18.590 1.00 . A A . 114 VAL C 1 1
1 1647 1 1 114 VAL CA C -4.073 -12.565 19.812 1.00 . A A . 114 VAL CA 1 1
1 1648 1 1 114 VAL CB C -3.194 -12.602 21.066 1.00 . A A . 114 VAL CB 1 1
1 1649 1 1 114 VAL CG1 C -2.314 -11.351 21.107 1.00 . A A . 114 VAL CG1 1 1
1 1650 1 1 114 VAL CG2 C -4.074 -12.644 22.319 1.00 . A A . 114 VAL CG2 1 1
1 1651 1 1 114 VAL H H -5.014 -14.349 20.570 1.00 . A A . 114 VAL H 1 1
1 1652 1 1 114 VAL HA H -4.456 -11.569 19.655 1.00 . A A . 114 VAL HA 1 1
1 1653 1 1 114 VAL HB H -2.567 -13.480 21.038 1.00 . A A . 114 VAL HB 1 1
1 1654 1 1 114 VAL HG11 H -2.925 -10.475 20.944 1.00 . A A . 114 VAL HG11 1 1
1 1655 1 1 114 VAL HG12 H -1.834 -11.280 22.072 1.00 . A A . 114 VAL HG12 1 1
1 1656 1 1 114 VAL HG13 H -1.562 -11.413 20.335 1.00 . A A . 114 VAL HG13 1 1
1 1657 1 1 114 VAL HG21 H -5.096 -12.425 22.048 1.00 . A A . 114 VAL HG21 1 1
1 1658 1 1 114 VAL HG22 H -4.022 -13.628 22.762 1.00 . A A . 114 VAL HG22 1 1
1 1659 1 1 114 VAL HG23 H -3.724 -11.910 23.030 1.00 . A A . 114 VAL HG23 1 1
1 1660 1 1 114 VAL N N -5.187 -13.518 20.080 1.00 . A A . 114 VAL N 1 1
1 1661 1 1 114 VAL O O -3.026 -14.218 18.429 1.00 . A A . 114 VAL O 1 1
1 1662 1 1 115 TYR C C -0.637 -12.312 16.716 1.00 . A A . 115 TYR C 1 1
1 1663 1 1 115 TYR CA C -2.139 -12.554 16.511 1.00 . A A . 115 TYR CA 1 1
1 1664 1 1 115 TYR CB C -2.722 -11.702 15.367 1.00 . A A . 115 TYR CB 1 1
1 1665 1 1 115 TYR CD1 C -1.735 -9.464 16.005 1.00 . A A . 115 TYR CD1 1 1
1 1666 1 1 115 TYR CD2 C -1.158 -10.428 13.856 1.00 . A A . 115 TYR CD2 1 1
1 1667 1 1 115 TYR CE1 C -0.927 -8.356 15.723 1.00 . A A . 115 TYR CE1 1 1
1 1668 1 1 115 TYR CE2 C -0.350 -9.320 13.575 1.00 . A A . 115 TYR CE2 1 1
1 1669 1 1 115 TYR CG C -1.849 -10.501 15.071 1.00 . A A . 115 TYR CG 1 1
1 1670 1 1 115 TYR CZ C -0.235 -8.284 14.509 1.00 . A A . 115 TYR CZ 1 1
1 1671 1 1 115 TYR H H -3.124 -11.195 17.866 1.00 . A A . 115 TYR H 1 1
1 1672 1 1 115 TYR HA H -2.316 -13.599 16.308 1.00 . A A . 115 TYR HA 1 1
1 1673 1 1 115 TYR HB2 H -2.798 -12.309 14.479 1.00 . A A . 115 TYR HB2 1 1
1 1674 1 1 115 TYR HB3 H -3.708 -11.361 15.648 1.00 . A A . 115 TYR HB3 1 1
1 1675 1 1 115 TYR HD1 H -2.268 -9.517 16.941 1.00 . A A . 115 TYR HD1 1 1
1 1676 1 1 115 TYR HD2 H -1.250 -11.227 13.134 1.00 . A A . 115 TYR HD2 1 1
1 1677 1 1 115 TYR HE1 H -0.840 -7.557 16.443 1.00 . A A . 115 TYR HE1 1 1
1 1678 1 1 115 TYR HE2 H 0.184 -9.265 12.638 1.00 . A A . 115 TYR HE2 1 1
1 1679 1 1 115 TYR HH H 0.728 -7.177 13.287 1.00 . A A . 115 TYR HH 1 1
1 1680 1 1 115 TYR N N -2.902 -12.139 17.724 1.00 . A A . 115 TYR N 1 1
1 1681 1 1 115 TYR O O -0.233 -11.522 17.546 1.00 . A A . 115 TYR O 1 1
1 1682 1 1 115 TYR OH O 0.561 -7.191 14.232 1.00 . A A . 115 TYR OH 1 1
1 1683 1 1 116 ASN C C 2.152 -13.476 17.408 1.00 . A A . 116 ASN C 1 1
1 1684 1 1 116 ASN CA C 1.668 -12.823 16.111 1.00 . A A . 116 ASN CA 1 1
1 1685 1 1 116 ASN CB C 1.904 -11.311 16.148 1.00 . A A . 116 ASN CB 1 1
1 1686 1 1 116 ASN CG C 3.273 -10.994 15.541 1.00 . A A . 116 ASN CG 1 1
1 1687 1 1 116 ASN H H -0.162 -13.632 15.310 1.00 . A A . 116 ASN H 1 1
1 1688 1 1 116 ASN HA H 2.178 -13.252 15.263 1.00 . A A . 116 ASN HA 1 1
1 1689 1 1 116 ASN HB2 H 1.134 -10.811 15.580 1.00 . A A . 116 ASN HB2 1 1
1 1690 1 1 116 ASN HB3 H 1.877 -10.967 17.172 1.00 . A A . 116 ASN HB3 1 1
1 1691 1 1 116 ASN HD21 H 2.780 -9.138 15.039 1.00 . A A . 116 ASN HD21 1 1
1 1692 1 1 116 ASN HD22 H 4.363 -9.601 14.640 1.00 . A A . 116 ASN HD22 1 1
1 1693 1 1 116 ASN N N 0.190 -12.996 15.966 1.00 . A A . 116 ASN N 1 1
1 1694 1 1 116 ASN ND2 N 3.490 -9.813 15.031 1.00 . A A . 116 ASN ND2 1 1
1 1695 1 1 116 ASN O O 2.789 -12.848 18.230 1.00 . A A . 116 ASN O 1 1
1 1696 1 1 116 ASN OD1 O 4.154 -11.831 15.530 1.00 . A A . 116 ASN OD1 1 1
1 1697 1 1 117 ALA C C 3.821 -15.618 18.823 1.00 . A A . 117 ALA C 1 1
1 1698 1 1 117 ALA CA C 2.304 -15.425 18.844 1.00 . A A . 117 ALA CA 1 1
1 1699 1 1 117 ALA CB C 1.589 -16.777 18.828 1.00 . A A . 117 ALA CB 1 1
1 1700 1 1 117 ALA H H 1.341 -15.226 16.922 1.00 . A A . 117 ALA H 1 1
1 1701 1 1 117 ALA HA H 2.010 -14.862 19.715 1.00 . A A . 117 ALA HA 1 1
1 1702 1 1 117 ALA HB1 H 1.565 -17.183 19.829 1.00 . A A . 117 ALA HB1 1 1
1 1703 1 1 117 ALA HB2 H 0.580 -16.647 18.468 1.00 . A A . 117 ALA HB2 1 1
1 1704 1 1 117 ALA HB3 H 2.119 -17.457 18.177 1.00 . A A . 117 ALA HB3 1 1
1 1705 1 1 117 ALA N N 1.856 -14.734 17.598 1.00 . A A . 117 ALA N 1 1
1 1706 1 1 117 ALA O O 4.458 -15.717 19.854 1.00 . A A . 117 ALA O 1 1
1 1707 1 1 118 . C C 6.576 -14.924 18.588 1.00 . A A . 118 ALY C 1 1
1 1708 1 1 118 . CA C 5.885 -15.846 17.580 1.00 . A A . 118 ALY CA 1 1
1 1709 1 1 118 . CB C 6.259 -15.458 16.148 1.00 . A A . 118 ALY CB 1 1
1 1710 1 1 118 . CD C 6.273 -13.470 14.634 1.00 . A A . 118 ALY CD 1 1
1 1711 1 1 118 . CE C 7.573 -12.895 15.202 1.00 . A A . 118 ALY CE 1 1
1 1712 1 1 118 . CG C 5.506 -14.188 15.746 1.00 . A A . 118 ALY CG 1 1
1 1713 1 1 118 . CH C 8.541 -10.835 15.417 1.00 . A A . 118 ALY CH 1 1
1 1714 1 1 118 . CH3 C 8.924 -9.562 14.659 1.00 . A A . 118 ALY CH3 1 1
1 1715 1 1 118 . H H 3.878 -15.580 16.839 1.00 . A A . 118 ALY H 1 1
1 1716 1 1 118 . HB2 H 5.994 -16.261 15.477 1.00 . A A . 118 ALY HB2 1 1
1 1717 1 1 118 . HB3 H 7.323 -15.279 16.091 1.00 . A A . 118 ALY HB3 1 1
1 1718 1 1 118 . HCA H 6.150 -16.875 17.765 1.00 . A A . 118 ALY HCA 1 1
1 1719 1 1 118 . HD2 H 5.667 -12.668 14.239 1.00 . A A . 118 ALY HD2 1 1
1 1720 1 1 118 . HD3 H 6.503 -14.171 13.845 1.00 . A A . 118 ALY HD3 1 1
1 1721 1 1 118 . HE2 H 8.419 -13.232 14.620 1.00 . A A . 118 ALY HE2 1 1
1 1722 1 1 118 . HE3 H 7.690 -13.181 16.237 1.00 . A A . 118 ALY HE3 1 1
1 1723 1 1 118 . HG2 H 5.419 -13.535 16.602 1.00 . A A . 118 ALY HG2 1 1
1 1724 1 1 118 . HG3 H 4.520 -14.451 15.392 1.00 . A A . 118 ALY HG3 1 1
1 1725 1 1 118 . HH31 H 9.665 -9.016 15.224 1.00 . A A . 118 ALY HH31 1 1
1 1726 1 1 118 . HH32 H 8.047 -8.945 14.525 1.00 . A A . 118 ALY HH32 1 1
1 1727 1 1 118 . HH33 H 9.329 -9.826 13.694 1.00 . A A . 118 ALY HH33 1 1
1 1728 1 1 118 . N N 4.407 -15.666 17.660 1.00 . A A . 118 ALY N 1 1
1 1729 1 1 118 . NZ N 7.420 -11.417 15.087 1.00 . A A . 118 ALY NZ 1 1
1 1730 1 1 118 . O O 7.674 -15.190 19.036 1.00 . A A . 118 ALY O 1 1
1 1731 1 1 118 . OH O 9.253 -11.285 16.293 1.00 . A A . 118 ALY OH 1 1
1 1732 1 1 119 HIS C C 6.737 -13.608 21.280 1.00 . A A . 119 HIS C 1 1
1 1733 1 1 119 HIS CA C 6.555 -12.907 19.932 1.00 . A A . 119 HIS CA 1 1
1 1734 1 1 119 HIS CB C 5.561 -11.753 20.058 1.00 . A A . 119 HIS CB 1 1
1 1735 1 1 119 HIS CD2 C 4.771 -10.405 17.944 1.00 . A A . 119 HIS CD2 1 1
1 1736 1 1 119 HIS CE1 C 6.679 -9.537 17.394 1.00 . A A . 119 HIS CE1 1 1
1 1737 1 1 119 HIS CG C 5.690 -10.849 18.863 1.00 . A A . 119 HIS CG 1 1
1 1738 1 1 119 HIS H H 5.053 -13.650 18.578 1.00 . A A . 119 HIS H 1 1
1 1739 1 1 119 HIS HA H 7.501 -12.543 19.564 1.00 . A A . 119 HIS HA 1 1
1 1740 1 1 119 HIS HB2 H 4.556 -12.146 20.104 1.00 . A A . 119 HIS HB2 1 1
1 1741 1 1 119 HIS HB3 H 5.771 -11.193 20.957 1.00 . A A . 119 HIS HB3 1 1
1 1742 1 1 119 HIS HD1 H 7.760 -10.404 18.946 1.00 . A A . 119 HIS HD1 1 1
1 1743 1 1 119 HIS HD2 H 3.721 -10.660 17.941 1.00 . A A . 119 HIS HD2 1 1
1 1744 1 1 119 HIS HE1 H 7.444 -8.976 16.879 1.00 . A A . 119 HIS HE1 1 1
1 1745 1 1 119 HIS N N 5.939 -13.844 18.950 1.00 . A A . 119 HIS N 1 1
1 1746 1 1 119 HIS ND1 N 6.900 -10.283 18.492 1.00 . A A . 119 HIS ND1 1 1
1 1747 1 1 119 HIS NE2 N 5.398 -9.576 17.018 1.00 . A A . 119 HIS NE2 1 1
1 1748 1 1 119 HIS O O 7.547 -13.207 22.092 1.00 . A A . 119 HIS O 1 1
1 1749 1 1 120 LEU C C 7.598 -15.513 23.203 1.00 . A A . 120 LEU C 1 1
1 1750 1 1 120 LEU CA C 6.121 -15.380 22.818 1.00 . A A . 120 LEU CA 1 1
1 1751 1 1 120 LEU CB C 5.506 -16.755 22.561 1.00 . A A . 120 LEU CB 1 1
1 1752 1 1 120 LEU CD1 C 3.113 -16.809 23.282 1.00 . A A . 120 LEU CD1 1 1
1 1753 1 1 120 LEU CD2 C 4.687 -18.594 24.042 1.00 . A A . 120 LEU CD2 1 1
1 1754 1 1 120 LEU CG C 4.553 -17.108 23.705 1.00 . A A . 120 LEU CG 1 1
1 1755 1 1 120 LEU H H 5.341 -14.956 20.851 1.00 . A A . 120 LEU H 1 1
1 1756 1 1 120 LEU HA H 5.572 -14.870 23.594 1.00 . A A . 120 LEU HA 1 1
1 1757 1 1 120 LEU HB2 H 4.960 -16.737 21.630 1.00 . A A . 120 LEU HB2 1 1
1 1758 1 1 120 LEU HB3 H 6.291 -17.495 22.504 1.00 . A A . 120 LEU HB3 1 1
1 1759 1 1 120 LEU HD11 H 3.118 -16.145 22.430 1.00 . A A . 120 LEU HD11 1 1
1 1760 1 1 120 LEU HD12 H 2.617 -17.731 23.016 1.00 . A A . 120 LEU HD12 1 1
1 1761 1 1 120 LEU HD13 H 2.587 -16.341 24.101 1.00 . A A . 120 LEU HD13 1 1
1 1762 1 1 120 LEU HD21 H 5.308 -19.076 23.302 1.00 . A A . 120 LEU HD21 1 1
1 1763 1 1 120 LEU HD22 H 5.139 -18.703 25.017 1.00 . A A . 120 LEU HD22 1 1
1 1764 1 1 120 LEU HD23 H 3.709 -19.052 24.044 1.00 . A A . 120 LEU HD23 1 1
1 1765 1 1 120 LEU HG H 4.802 -16.518 24.575 1.00 . A A . 120 LEU HG 1 1
1 1766 1 1 120 LEU N N 5.990 -14.651 21.522 1.00 . A A . 120 LEU N 1 1
1 1767 1 1 120 LEU O O 8.440 -15.809 22.379 1.00 . A A . 120 LEU O 1 1
1 1768 1 1 121 ASP C C 9.851 -16.829 24.709 1.00 . A A . 121 ASP C 1 1
1 1769 1 1 121 ASP CA C 9.341 -15.396 24.884 1.00 . A A . 121 ASP CA 1 1
1 1770 1 1 121 ASP CB C 9.329 -15.011 26.363 1.00 . A A . 121 ASP CB 1 1
1 1771 1 1 121 ASP CG C 8.933 -13.540 26.504 1.00 . A A . 121 ASP CG 1 1
1 1772 1 1 121 ASP H H 7.224 -15.047 25.096 1.00 . A A . 121 ASP H 1 1
1 1773 1 1 121 ASP HA H 9.957 -14.706 24.330 1.00 . A A . 121 ASP HA 1 1
1 1774 1 1 121 ASP HB2 H 8.616 -15.628 26.890 1.00 . A A . 121 ASP HB2 1 1
1 1775 1 1 121 ASP HB3 H 10.313 -15.160 26.782 1.00 . A A . 121 ASP HB3 1 1
1 1776 1 1 121 ASP N N 7.918 -15.289 24.448 1.00 . A A . 121 ASP N 1 1
1 1777 1 1 121 ASP O O 11.040 -17.069 24.639 1.00 . A A . 121 ASP O 1 1
1 1778 1 1 121 ASP OD1 O 9.498 -12.724 25.795 1.00 . A A . 121 ASP OD1 1 1
1 1779 1 1 121 ASP OD2 O 8.071 -13.254 27.320 1.00 . A A . 121 ASP OD2 1 1
1 1780 1 1 122 TYR C C 9.992 -19.416 23.077 1.00 . A A . 122 TYR C 1 1
1 1781 1 1 122 TYR CA C 9.406 -19.199 24.475 1.00 . A A . 122 TYR CA 1 1
1 1782 1 1 122 TYR CB C 8.141 -20.036 24.662 1.00 . A A . 122 TYR CB 1 1
1 1783 1 1 122 TYR CD1 C 9.249 -22.299 24.671 1.00 . A A . 122 TYR CD1 1 1
1 1784 1 1 122 TYR CD2 C 8.076 -21.567 26.663 1.00 . A A . 122 TYR CD2 1 1
1 1785 1 1 122 TYR CE1 C 9.581 -23.500 25.308 1.00 . A A . 122 TYR CE1 1 1
1 1786 1 1 122 TYR CE2 C 8.408 -22.769 27.300 1.00 . A A . 122 TYR CE2 1 1
1 1787 1 1 122 TYR CG C 8.496 -21.332 25.349 1.00 . A A . 122 TYR CG 1 1
1 1788 1 1 122 TYR CZ C 9.160 -23.736 26.622 1.00 . A A . 122 TYR CZ 1 1
1 1789 1 1 122 TYR H H 8.009 -17.572 24.702 1.00 . A A . 122 TYR H 1 1
1 1790 1 1 122 TYR HA H 10.131 -19.456 25.229 1.00 . A A . 122 TYR HA 1 1
1 1791 1 1 122 TYR HB2 H 7.433 -19.489 25.267 1.00 . A A . 122 TYR HB2 1 1
1 1792 1 1 122 TYR HB3 H 7.703 -20.247 23.698 1.00 . A A . 122 TYR HB3 1 1
1 1793 1 1 122 TYR HD1 H 9.572 -22.117 23.658 1.00 . A A . 122 TYR HD1 1 1
1 1794 1 1 122 TYR HD2 H 7.495 -20.822 27.186 1.00 . A A . 122 TYR HD2 1 1
1 1795 1 1 122 TYR HE1 H 10.161 -24.246 24.785 1.00 . A A . 122 TYR HE1 1 1
1 1796 1 1 122 TYR HE2 H 8.083 -22.951 28.314 1.00 . A A . 122 TYR HE2 1 1
1 1797 1 1 122 TYR HH H 8.767 -25.540 27.109 1.00 . A A . 122 TYR HH 1 1
1 1798 1 1 122 TYR N N 8.964 -17.784 24.641 1.00 . A A . 122 TYR N 1 1
1 1799 1 1 122 TYR O O 10.840 -20.261 22.873 1.00 . A A . 122 TYR O 1 1
1 1800 1 1 122 TYR OH O 9.488 -24.921 27.249 1.00 . A A . 122 TYR OH 1 1
1 1801 1 1 123 LEU C C 11.182 -17.803 20.456 1.00 . A A . 123 LEU C 1 1
1 1802 1 1 123 LEU CA C 10.077 -18.828 20.728 1.00 . A A . 123 LEU CA 1 1
1 1803 1 1 123 LEU CB C 8.879 -18.579 19.812 1.00 . A A . 123 LEU CB 1 1
1 1804 1 1 123 LEU CD1 C 6.920 -19.652 18.693 1.00 . A A . 123 LEU CD1 1 1
1 1805 1 1 123 LEU CD2 C 9.166 -20.742 18.592 1.00 . A A . 123 LEU CD2 1 1
1 1806 1 1 123 LEU CG C 8.217 -19.914 19.461 1.00 . A A . 123 LEU CG 1 1
1 1807 1 1 123 LEU H H 8.860 -17.985 22.296 1.00 . A A . 123 LEU H 1 1
1 1808 1 1 123 LEU HA H 10.448 -19.830 20.585 1.00 . A A . 123 LEU HA 1 1
1 1809 1 1 123 LEU HB2 H 8.165 -17.946 20.318 1.00 . A A . 123 LEU HB2 1 1
1 1810 1 1 123 LEU HB3 H 9.212 -18.094 18.907 1.00 . A A . 123 LEU HB3 1 1
1 1811 1 1 123 LEU HD11 H 7.107 -18.939 17.904 1.00 . A A . 123 LEU HD11 1 1
1 1812 1 1 123 LEU HD12 H 6.562 -20.577 18.265 1.00 . A A . 123 LEU HD12 1 1
1 1813 1 1 123 LEU HD13 H 6.176 -19.256 19.368 1.00 . A A . 123 LEU HD13 1 1
1 1814 1 1 123 LEU HD21 H 9.912 -20.094 18.155 1.00 . A A . 123 LEU HD21 1 1
1 1815 1 1 123 LEU HD22 H 9.652 -21.490 19.200 1.00 . A A . 123 LEU HD22 1 1
1 1816 1 1 123 LEU HD23 H 8.604 -21.226 17.806 1.00 . A A . 123 LEU HD23 1 1
1 1817 1 1 123 LEU HG H 7.995 -20.456 20.369 1.00 . A A . 123 LEU HG 1 1
1 1818 1 1 123 LEU N N 9.546 -18.661 22.112 1.00 . A A . 123 LEU N 1 1
1 1819 1 1 123 LEU O O 12.138 -18.076 19.759 1.00 . A A . 123 LEU O 1 1
1 1820 1 1 124 GLN C C 13.501 -16.183 20.869 1.00 . A A . 124 GLN C 1 1
1 1821 1 1 124 GLN CA C 12.096 -15.579 20.764 1.00 . A A . 124 GLN CA 1 1
1 1822 1 1 124 GLN CB C 11.875 -14.551 21.873 1.00 . A A . 124 GLN CB 1 1
1 1823 1 1 124 GLN CD C 11.099 -12.180 21.767 1.00 . A A . 124 GLN CD 1 1
1 1824 1 1 124 GLN CG C 12.198 -13.154 21.342 1.00 . A A . 124 GLN CG 1 1
1 1825 1 1 124 GLN H H 10.275 -16.421 21.553 1.00 . A A . 124 GLN H 1 1
1 1826 1 1 124 GLN HA H 11.957 -15.117 19.802 1.00 . A A . 124 GLN HA 1 1
1 1827 1 1 124 GLN HB2 H 10.844 -14.584 22.195 1.00 . A A . 124 GLN HB2 1 1
1 1828 1 1 124 GLN HB3 H 12.520 -14.777 22.708 1.00 . A A . 124 GLN HB3 1 1
1 1829 1 1 124 GLN HE21 H 12.247 -10.574 21.559 1.00 . A A . 124 GLN HE21 1 1
1 1830 1 1 124 GLN HE22 H 10.658 -10.268 22.073 1.00 . A A . 124 GLN HE22 1 1
1 1831 1 1 124 GLN HG2 H 13.145 -12.826 21.745 1.00 . A A . 124 GLN HG2 1 1
1 1832 1 1 124 GLN HG3 H 12.257 -13.183 20.264 1.00 . A A . 124 GLN HG3 1 1
1 1833 1 1 124 GLN N N 11.056 -16.623 20.996 1.00 . A A . 124 GLN N 1 1
1 1834 1 1 124 GLN NE2 N 11.356 -10.901 21.803 1.00 . A A . 124 GLN NE2 1 1
1 1835 1 1 124 GLN O O 14.436 -15.713 20.251 1.00 . A A . 124 GLN O 1 1
1 1836 1 1 124 GLN OE1 O 9.994 -12.586 22.069 1.00 . A A . 124 GLN OE1 1 1
1 1837 1 1 125 ASN C C 15.467 -18.454 20.476 1.00 . A A . 125 ASN C 1 1
1 1838 1 1 125 ASN CA C 15.006 -17.839 21.802 1.00 . A A . 125 ASN CA 1 1
1 1839 1 1 125 ASN CB C 14.822 -18.926 22.861 1.00 . A A . 125 ASN CB 1 1
1 1840 1 1 125 ASN CG C 16.168 -19.594 23.146 1.00 . A A . 125 ASN CG 1 1
1 1841 1 1 125 ASN H H 12.893 -17.574 22.145 1.00 . A A . 125 ASN H 1 1
1 1842 1 1 125 ASN HA H 15.721 -17.110 22.146 1.00 . A A . 125 ASN HA 1 1
1 1843 1 1 125 ASN HB2 H 14.441 -18.482 23.769 1.00 . A A . 125 ASN HB2 1 1
1 1844 1 1 125 ASN HB3 H 14.122 -19.665 22.501 1.00 . A A . 125 ASN HB3 1 1
1 1845 1 1 125 ASN HD21 H 16.973 -17.961 23.940 1.00 . A A . 125 ASN HD21 1 1
1 1846 1 1 125 ASN HD22 H 17.989 -19.321 23.892 1.00 . A A . 125 ASN HD22 1 1
1 1847 1 1 125 ASN N N 13.658 -17.214 21.651 1.00 . A A . 125 ASN N 1 1
1 1848 1 1 125 ASN ND2 N 17.122 -18.901 23.706 1.00 . A A . 125 ASN ND2 1 1
1 1849 1 1 125 ASN O O 16.638 -18.713 20.279 1.00 . A A . 125 ASN O 1 1
1 1850 1 1 125 ASN OD1 O 16.354 -20.760 22.858 1.00 . A A . 125 ASN OD1 1 1
1 1851 1 1 126 ARG C C 15.820 -18.313 17.462 1.00 . A A . 126 ARG C 1 1
1 1852 1 1 126 ARG CA C 14.957 -19.293 18.262 1.00 . A A . 126 ARG CA 1 1
1 1853 1 1 126 ARG CB C 13.641 -19.564 17.532 1.00 . A A . 126 ARG CB 1 1
1 1854 1 1 126 ARG CD C 13.880 -21.549 16.038 1.00 . A A . 126 ARG CD 1 1
1 1855 1 1 126 ARG CG C 13.422 -21.072 17.418 1.00 . A A . 126 ARG CG 1 1
1 1856 1 1 126 ARG CZ C 14.094 -23.922 15.609 1.00 . A A . 126 ARG CZ 1 1
1 1857 1 1 126 ARG H H 13.621 -18.478 19.746 1.00 . A A . 126 ARG H 1 1
1 1858 1 1 126 ARG HA H 15.487 -20.219 18.419 1.00 . A A . 126 ARG HA 1 1
1 1859 1 1 126 ARG HB2 H 12.825 -19.123 18.085 1.00 . A A . 126 ARG HB2 1 1
1 1860 1 1 126 ARG HB3 H 13.681 -19.130 16.544 1.00 . A A . 126 ARG HB3 1 1
1 1861 1 1 126 ARG HD2 H 13.034 -21.645 15.374 1.00 . A A . 126 ARG HD2 1 1
1 1862 1 1 126 ARG HD3 H 14.607 -20.866 15.626 1.00 . A A . 126 ARG HD3 1 1
1 1863 1 1 126 ARG HE H 15.214 -22.976 16.946 1.00 . A A . 126 ARG HE 1 1
1 1864 1 1 126 ARG HG2 H 13.993 -21.578 18.182 1.00 . A A . 126 ARG HG2 1 1
1 1865 1 1 126 ARG HG3 H 12.372 -21.295 17.546 1.00 . A A . 126 ARG HG3 1 1
1 1866 1 1 126 ARG HH11 H 15.655 -23.914 14.357 1.00 . A A . 126 ARG HH11 1 1
1 1867 1 1 126 ARG HH12 H 14.489 -25.167 14.092 1.00 . A A . 126 ARG HH12 1 1
1 1868 1 1 126 ARG HH21 H 12.437 -24.171 16.704 1.00 . A A . 126 ARG HH21 1 1
1 1869 1 1 126 ARG HH22 H 12.666 -25.312 15.421 1.00 . A A . 126 ARG HH22 1 1
1 1870 1 1 126 ARG N N 14.561 -18.692 19.569 1.00 . A A . 126 ARG N 1 1
1 1871 1 1 126 ARG NE N 14.501 -22.881 16.282 1.00 . A A . 126 ARG NE 1 1
1 1872 1 1 126 ARG NH1 N 14.801 -24.369 14.608 1.00 . A A . 126 ARG NH1 1 1
1 1873 1 1 126 ARG NH2 N 12.979 -24.515 15.937 1.00 . A A . 126 ARG NH2 1 1
1 1874 1 1 126 ARG O O 16.504 -18.692 16.532 1.00 . A A . 126 ARG O 1 1
1 1875 1 1 127 VAL C C 18.055 -16.548 16.935 1.00 . A A . 127 VAL C 1 1
1 1876 1 1 127 VAL CA C 16.611 -16.056 17.067 1.00 . A A . 127 VAL CA 1 1
1 1877 1 1 127 VAL CB C 16.551 -14.785 17.914 1.00 . A A . 127 VAL CB 1 1
1 1878 1 1 127 VAL CG1 C 17.605 -13.793 17.420 1.00 . A A . 127 VAL CG1 1 1
1 1879 1 1 127 VAL CG2 C 15.161 -14.157 17.791 1.00 . A A . 127 VAL CG2 1 1
1 1880 1 1 127 VAL H H 15.233 -16.770 18.565 1.00 . A A . 127 VAL H 1 1
1 1881 1 1 127 VAL HA H 16.184 -15.871 16.094 1.00 . A A . 127 VAL HA 1 1
1 1882 1 1 127 VAL HB H 16.745 -15.031 18.948 1.00 . A A . 127 VAL HB 1 1
1 1883 1 1 127 VAL HG11 H 17.424 -13.562 16.380 1.00 . A A . 127 VAL HG11 1 1
1 1884 1 1 127 VAL HG12 H 17.548 -12.886 18.005 1.00 . A A . 127 VAL HG12 1 1
1 1885 1 1 127 VAL HG13 H 18.587 -14.229 17.527 1.00 . A A . 127 VAL HG13 1 1
1 1886 1 1 127 VAL HG21 H 14.488 -14.860 17.323 1.00 . A A . 127 VAL HG21 1 1
1 1887 1 1 127 VAL HG22 H 14.792 -13.905 18.775 1.00 . A A . 127 VAL HG22 1 1
1 1888 1 1 127 VAL HG23 H 15.223 -13.262 17.190 1.00 . A A . 127 VAL HG23 1 1
1 1889 1 1 127 VAL N N 15.792 -17.056 17.813 1.00 . A A . 127 VAL N 1 1
1 1890 1 1 127 VAL O O 18.659 -16.993 17.890 1.00 . A A . 127 VAL O 1 1
1 1891 1 1 128 ILE C C 20.995 -15.784 15.817 1.00 . A A . 128 ILE C 1 1
1 1892 1 1 128 ILE CA C 20.017 -16.935 15.565 1.00 . A A . 128 ILE CA 1 1
1 1893 1 1 128 ILE CB C 20.089 -17.389 14.106 1.00 . A A . 128 ILE CB 1 1
1 1894 1 1 128 ILE CD1 C 21.292 -19.258 12.963 1.00 . A A . 128 ILE CD1 1 1
1 1895 1 1 128 ILE CG1 C 21.461 -18.007 13.829 1.00 . A A . 128 ILE CG1 1 1
1 1896 1 1 128 ILE CG2 C 19.878 -16.184 13.188 1.00 . A A . 128 ILE CG2 1 1
1 1897 1 1 128 ILE H H 18.109 -16.109 14.998 1.00 . A A . 128 ILE H 1 1
1 1898 1 1 128 ILE HA H 20.233 -17.764 16.220 1.00 . A A . 128 ILE HA 1 1
1 1899 1 1 128 ILE HB H 19.319 -18.124 13.919 1.00 . A A . 128 ILE HB 1 1
1 1900 1 1 128 ILE HD11 H 20.256 -19.358 12.673 1.00 . A A . 128 ILE HD11 1 1
1 1901 1 1 128 ILE HD12 H 21.906 -19.170 12.079 1.00 . A A . 128 ILE HD12 1 1
1 1902 1 1 128 ILE HD13 H 21.594 -20.129 13.526 1.00 . A A . 128 ILE HD13 1 1
1 1903 1 1 128 ILE HG12 H 22.080 -17.290 13.310 1.00 . A A . 128 ILE HG12 1 1
1 1904 1 1 128 ILE HG13 H 21.929 -18.277 14.764 1.00 . A A . 128 ILE HG13 1 1
1 1905 1 1 128 ILE HG21 H 19.329 -15.420 13.717 1.00 . A A . 128 ILE HG21 1 1
1 1906 1 1 128 ILE HG22 H 20.837 -15.793 12.882 1.00 . A A . 128 ILE HG22 1 1
1 1907 1 1 128 ILE HG23 H 19.320 -16.490 12.315 1.00 . A A . 128 ILE HG23 1 1
1 1908 1 1 128 ILE N N 18.613 -16.471 15.757 1.00 . A A . 128 ILE N 1 1
1 1909 1 1 128 ILE O O 20.549 -14.742 16.267 1.00 . A A . 128 ILE O 1 1
1 1910 1 1 128 ILE OXT O 22.173 -15.965 15.556 1.00 . A A . 128 ILE OXT 1 1
1 1911 2 2 1 FES FE1 FE 2.502 -23.696 9.722 1.00 . B A . 130 FES FE1 1 1
1 1912 2 2 1 FES FE2 FE 0.285 -22.322 10.290 1.00 . B A . 130 FES FE2 1 1
1 1913 2 2 1 FES S1 S 1.971 -21.646 8.959 1.00 . B A . 130 FES S1 1 1
1 1914 2 2 1 FES S2 S 0.859 -24.328 11.125 1.00 . B A . 130 FES S2 1 1
2 1915 1 1 1 PRO C C -17.644 -14.051 13.374 1.00 . A A . 1 PRO C 1 1
2 1916 1 1 1 PRO CA C -18.517 -15.298 13.215 1.00 . A A . 1 PRO CA 1 1
2 1917 1 1 1 PRO CB C -17.899 -16.485 13.946 1.00 . A A . 1 PRO CB 1 1
2 1918 1 1 1 PRO CD C -17.784 -16.967 11.591 1.00 . A A . 1 PRO CD 1 1
2 1919 1 1 1 PRO CG C -17.093 -17.193 12.909 1.00 . A A . 1 PRO CG 1 1
2 1920 1 1 1 PRO H2 H -18.126 -15.002 11.198 1.00 . A A . 1 PRO H2 1 1
2 1921 1 1 1 PRO H3 H -19.549 -15.882 11.508 1.00 . A A . 1 PRO H3 1 1
2 1922 1 1 1 PRO HA H -19.514 -15.116 13.582 1.00 . A A . 1 PRO HA 1 1
2 1923 1 1 1 PRO HB2 H -17.261 -16.142 14.748 1.00 . A A . 1 PRO HB2 1 1
2 1924 1 1 1 PRO HB3 H -18.672 -17.134 14.330 1.00 . A A . 1 PRO HB3 1 1
2 1925 1 1 1 PRO HD2 H -17.059 -16.836 10.801 1.00 . A A . 1 PRO HD2 1 1
2 1926 1 1 1 PRO HD3 H -18.445 -17.790 11.364 1.00 . A A . 1 PRO HD3 1 1
2 1927 1 1 1 PRO HG2 H -16.094 -16.786 12.877 1.00 . A A . 1 PRO HG2 1 1
2 1928 1 1 1 PRO HG3 H -17.055 -18.250 13.129 1.00 . A A . 1 PRO HG3 1 1
2 1929 1 1 1 PRO N N -18.551 -15.734 11.792 1.00 . A A . 1 PRO N 1 1
2 1930 1 1 1 PRO O O -17.072 -13.555 12.422 1.00 . A A . 1 PRO O 1 1
2 1931 1 1 2 THR C C -15.481 -12.677 15.652 1.00 . A A . 2 THR C 1 1
2 1932 1 1 2 THR CA C -16.698 -12.326 14.792 1.00 . A A . 2 THR CA 1 1
2 1933 1 1 2 THR CB C -17.611 -11.343 15.528 1.00 . A A . 2 THR CB 1 1
2 1934 1 1 2 THR CG2 C -16.803 -10.119 15.960 1.00 . A A . 2 THR CG2 1 1
2 1935 1 1 2 THR H H -18.004 -13.957 15.324 1.00 . A A . 2 THR H 1 1
2 1936 1 1 2 THR HA H -16.387 -11.905 13.850 1.00 . A A . 2 THR HA 1 1
2 1937 1 1 2 THR HB H -18.028 -11.822 16.401 1.00 . A A . 2 THR HB 1 1
2 1938 1 1 2 THR HG1 H -18.885 -11.684 14.098 1.00 . A A . 2 THR HG1 1 1
2 1939 1 1 2 THR HG21 H -16.092 -9.866 15.188 1.00 . A A . 2 THR HG21 1 1
2 1940 1 1 2 THR HG22 H -17.471 -9.286 16.123 1.00 . A A . 2 THR HG22 1 1
2 1941 1 1 2 THR HG23 H -16.275 -10.341 16.876 1.00 . A A . 2 THR HG23 1 1
2 1942 1 1 2 THR N N -17.535 -13.540 14.571 1.00 . A A . 2 THR N 1 1
2 1943 1 1 2 THR O O -15.599 -13.305 16.685 1.00 . A A . 2 THR O 1 1
2 1944 1 1 2 THR OG1 O -18.662 -10.939 14.661 1.00 . A A . 2 THR OG1 1 1
2 1945 1 1 3 VAL C C -12.208 -11.348 16.166 1.00 . A A . 3 VAL C 1 1
2 1946 1 1 3 VAL CA C -13.088 -12.591 16.026 1.00 . A A . 3 VAL CA 1 1
2 1947 1 1 3 VAL CB C -12.363 -13.670 15.221 1.00 . A A . 3 VAL CB 1 1
2 1948 1 1 3 VAL CG1 C -11.164 -14.181 16.021 1.00 . A A . 3 VAL CG1 1 1
2 1949 1 1 3 VAL CG2 C -13.322 -14.828 14.939 1.00 . A A . 3 VAL CG2 1 1
2 1950 1 1 3 VAL H H -14.236 -11.772 14.396 1.00 . A A . 3 VAL H 1 1
2 1951 1 1 3 VAL HA H -13.356 -12.975 16.997 1.00 . A A . 3 VAL HA 1 1
2 1952 1 1 3 VAL HB H -12.019 -13.251 14.287 1.00 . A A . 3 VAL HB 1 1
2 1953 1 1 3 VAL HG11 H -10.948 -13.493 16.826 1.00 . A A . 3 VAL HG11 1 1
2 1954 1 1 3 VAL HG12 H -11.394 -15.154 16.431 1.00 . A A . 3 VAL HG12 1 1
2 1955 1 1 3 VAL HG13 H -10.305 -14.257 15.372 1.00 . A A . 3 VAL HG13 1 1
2 1956 1 1 3 VAL HG21 H -13.666 -15.244 15.873 1.00 . A A . 3 VAL HG21 1 1
2 1957 1 1 3 VAL HG22 H -14.166 -14.466 14.372 1.00 . A A . 3 VAL HG22 1 1
2 1958 1 1 3 VAL HG23 H -12.807 -15.590 14.374 1.00 . A A . 3 VAL HG23 1 1
2 1959 1 1 3 VAL N N -14.311 -12.277 15.233 1.00 . A A . 3 VAL N 1 1
2 1960 1 1 3 VAL O O -11.681 -10.836 15.199 1.00 . A A . 3 VAL O 1 1
2 1961 1 1 4 GLU C C -9.714 -10.056 17.660 1.00 . A A . 4 GLU C 1 1
2 1962 1 1 4 GLU CA C -11.187 -9.650 17.563 1.00 . A A . 4 GLU CA 1 1
2 1963 1 1 4 GLU CB C -11.663 -9.046 18.883 1.00 . A A . 4 GLU CB 1 1
2 1964 1 1 4 GLU CD C -12.876 -6.929 19.424 1.00 . A A . 4 GLU CD 1 1
2 1965 1 1 4 GLU CG C -11.613 -7.519 18.792 1.00 . A A . 4 GLU CG 1 1
2 1966 1 1 4 GLU H H -12.469 -11.288 18.133 1.00 . A A . 4 GLU H 1 1
2 1967 1 1 4 GLU HA H -11.336 -8.948 16.759 1.00 . A A . 4 GLU HA 1 1
2 1968 1 1 4 GLU HB2 H -12.677 -9.362 19.080 1.00 . A A . 4 GLU HB2 1 1
2 1969 1 1 4 GLU HB3 H -11.021 -9.379 19.684 1.00 . A A . 4 GLU HB3 1 1
2 1970 1 1 4 GLU HG2 H -10.744 -7.156 19.319 1.00 . A A . 4 GLU HG2 1 1
2 1971 1 1 4 GLU HG3 H -11.557 -7.221 17.756 1.00 . A A . 4 GLU HG3 1 1
2 1972 1 1 4 GLU N N -12.039 -10.859 17.364 1.00 . A A . 4 GLU N 1 1
2 1973 1 1 4 GLU O O -9.318 -10.773 18.557 1.00 . A A . 4 GLU O 1 1
2 1974 1 1 4 GLU OE1 O -13.482 -7.609 20.235 1.00 . A A . 4 GLU OE1 1 1
2 1975 1 1 4 GLU OE2 O -13.214 -5.805 19.088 1.00 . A A . 4 GLU OE2 1 1
2 1976 1 1 5 TYR C C -6.663 -8.932 17.588 1.00 . A A . 5 TYR C 1 1
2 1977 1 1 5 TYR CA C -7.455 -9.972 16.790 1.00 . A A . 5 TYR CA 1 1
2 1978 1 1 5 TYR CB C -7.000 -9.991 15.330 1.00 . A A . 5 TYR CB 1 1
2 1979 1 1 5 TYR CD1 C -6.576 -7.516 15.083 1.00 . A A . 5 TYR CD1 1 1
2 1980 1 1 5 TYR CD2 C -8.270 -8.554 13.693 1.00 . A A . 5 TYR CD2 1 1
2 1981 1 1 5 TYR CE1 C -6.844 -6.278 14.483 1.00 . A A . 5 TYR CE1 1 1
2 1982 1 1 5 TYR CE2 C -8.539 -7.318 13.095 1.00 . A A . 5 TYR CE2 1 1
2 1983 1 1 5 TYR CG C -7.290 -8.654 14.687 1.00 . A A . 5 TYR CG 1 1
2 1984 1 1 5 TYR CZ C -7.826 -6.180 13.489 1.00 . A A . 5 TYR CZ 1 1
2 1985 1 1 5 TYR H H -9.238 -9.029 16.026 1.00 . A A . 5 TYR H 1 1
2 1986 1 1 5 TYR HA H -7.331 -10.951 17.224 1.00 . A A . 5 TYR HA 1 1
2 1987 1 1 5 TYR HB2 H -5.940 -10.188 15.286 1.00 . A A . 5 TYR HB2 1 1
2 1988 1 1 5 TYR HB3 H -7.532 -10.766 14.798 1.00 . A A . 5 TYR HB3 1 1
2 1989 1 1 5 TYR HD1 H -5.820 -7.591 15.850 1.00 . A A . 5 TYR HD1 1 1
2 1990 1 1 5 TYR HD2 H -8.819 -9.431 13.388 1.00 . A A . 5 TYR HD2 1 1
2 1991 1 1 5 TYR HE1 H -6.295 -5.401 14.788 1.00 . A A . 5 TYR HE1 1 1
2 1992 1 1 5 TYR HE2 H -9.296 -7.242 12.329 1.00 . A A . 5 TYR HE2 1 1
2 1993 1 1 5 TYR HH H -8.309 -5.120 11.977 1.00 . A A . 5 TYR HH 1 1
2 1994 1 1 5 TYR N N -8.900 -9.605 16.744 1.00 . A A . 5 TYR N 1 1
2 1995 1 1 5 TYR O O -6.995 -7.763 17.607 1.00 . A A . 5 TYR O 1 1
2 1996 1 1 5 TYR OH O -8.090 -4.962 12.898 1.00 . A A . 5 TYR OH 1 1
2 1997 1 1 6 LEU C C -3.305 -8.652 18.806 1.00 . A A . 6 LEU C 1 1
2 1998 1 1 6 LEU CA C -4.796 -8.391 19.043 1.00 . A A . 6 LEU CA 1 1
2 1999 1 1 6 LEU CB C -5.163 -8.669 20.502 1.00 . A A . 6 LEU CB 1 1
2 2000 1 1 6 LEU CD1 C -5.937 -7.630 22.641 1.00 . A A . 6 LEU CD1 1 1
2 2001 1 1 6 LEU CD2 C -4.636 -6.276 21.001 1.00 . A A . 6 LEU CD2 1 1
2 2002 1 1 6 LEU CG C -5.680 -7.383 21.154 1.00 . A A . 6 LEU CG 1 1
2 2003 1 1 6 LEU H H -5.366 -10.298 18.214 1.00 . A A . 6 LEU H 1 1
2 2004 1 1 6 LEU HA H -5.048 -7.375 18.785 1.00 . A A . 6 LEU HA 1 1
2 2005 1 1 6 LEU HB2 H -5.932 -9.426 20.541 1.00 . A A . 6 LEU HB2 1 1
2 2006 1 1 6 LEU HB3 H -4.290 -9.016 21.034 1.00 . A A . 6 LEU HB3 1 1
2 2007 1 1 6 LEU HD11 H -6.279 -8.644 22.785 1.00 . A A . 6 LEU HD11 1 1
2 2008 1 1 6 LEU HD12 H -5.022 -7.477 23.195 1.00 . A A . 6 LEU HD12 1 1
2 2009 1 1 6 LEU HD13 H -6.691 -6.941 22.995 1.00 . A A . 6 LEU HD13 1 1
2 2010 1 1 6 LEU HD21 H -3.680 -6.633 21.352 1.00 . A A . 6 LEU HD21 1 1
2 2011 1 1 6 LEU HD22 H -4.558 -5.995 19.961 1.00 . A A . 6 LEU HD22 1 1
2 2012 1 1 6 LEU HD23 H -4.936 -5.418 21.584 1.00 . A A . 6 LEU HD23 1 1
2 2013 1 1 6 LEU HG H -6.599 -7.080 20.674 1.00 . A A . 6 LEU HG 1 1
2 2014 1 1 6 LEU N N -5.615 -9.350 18.245 1.00 . A A . 6 LEU N 1 1
2 2015 1 1 6 LEU O O -2.869 -9.783 18.720 1.00 . A A . 6 LEU O 1 1
2 2016 1 1 7 ASN C C -0.372 -8.276 19.748 1.00 . A A . 7 ASN C 1 1
2 2017 1 1 7 ASN CA C -1.060 -7.814 18.463 1.00 . A A . 7 ASN CA 1 1
2 2018 1 1 7 ASN CB C -0.539 -6.439 18.054 1.00 . A A . 7 ASN CB 1 1
2 2019 1 1 7 ASN CG C 0.961 -6.528 17.772 1.00 . A A . 7 ASN CG 1 1
2 2020 1 1 7 ASN H H -2.886 -6.713 18.765 1.00 . A A . 7 ASN H 1 1
2 2021 1 1 7 ASN HA H -0.895 -8.524 17.669 1.00 . A A . 7 ASN HA 1 1
2 2022 1 1 7 ASN HB2 H -1.054 -6.108 17.167 1.00 . A A . 7 ASN HB2 1 1
2 2023 1 1 7 ASN HB3 H -0.713 -5.735 18.853 1.00 . A A . 7 ASN HB3 1 1
2 2024 1 1 7 ASN HD21 H 1.160 -4.579 17.454 1.00 . A A . 7 ASN HD21 1 1
2 2025 1 1 7 ASN HD22 H 2.583 -5.489 17.307 1.00 . A A . 7 ASN HD22 1 1
2 2026 1 1 7 ASN N N -2.519 -7.618 18.697 1.00 . A A . 7 ASN N 1 1
2 2027 1 1 7 ASN ND2 N 1.623 -5.442 17.487 1.00 . A A . 7 ASN ND2 1 1
2 2028 1 1 7 ASN O O -0.396 -7.595 20.754 1.00 . A A . 7 ASN O 1 1
2 2029 1 1 7 ASN OD1 O 1.536 -7.598 17.811 1.00 . A A . 7 ASN OD1 1 1
2 2030 1 1 8 TYR C C 1.952 -8.846 21.410 1.00 . A A . 8 TYR C 1 1
2 2031 1 1 8 TYR CA C 0.950 -9.904 20.950 1.00 . A A . 8 TYR CA 1 1
2 2032 1 1 8 TYR CB C 1.673 -11.184 20.529 1.00 . A A . 8 TYR CB 1 1
2 2033 1 1 8 TYR CD1 C 2.306 -12.231 22.734 1.00 . A A . 8 TYR CD1 1 1
2 2034 1 1 8 TYR CD2 C 4.042 -11.196 21.394 1.00 . A A . 8 TYR CD2 1 1
2 2035 1 1 8 TYR CE1 C 3.256 -12.566 23.706 1.00 . A A . 8 TYR CE1 1 1
2 2036 1 1 8 TYR CE2 C 4.991 -11.530 22.366 1.00 . A A . 8 TYR CE2 1 1
2 2037 1 1 8 TYR CG C 2.699 -11.547 21.577 1.00 . A A . 8 TYR CG 1 1
2 2038 1 1 8 TYR CZ C 4.599 -12.215 23.522 1.00 . A A . 8 TYR CZ 1 1
2 2039 1 1 8 TYR H H 0.273 -9.957 18.903 1.00 . A A . 8 TYR H 1 1
2 2040 1 1 8 TYR HA H 0.238 -10.118 21.731 1.00 . A A . 8 TYR HA 1 1
2 2041 1 1 8 TYR HB2 H 0.957 -11.987 20.433 1.00 . A A . 8 TYR HB2 1 1
2 2042 1 1 8 TYR HB3 H 2.166 -11.025 19.582 1.00 . A A . 8 TYR HB3 1 1
2 2043 1 1 8 TYR HD1 H 1.270 -12.502 22.875 1.00 . A A . 8 TYR HD1 1 1
2 2044 1 1 8 TYR HD2 H 4.344 -10.667 20.502 1.00 . A A . 8 TYR HD2 1 1
2 2045 1 1 8 TYR HE1 H 2.954 -13.094 24.598 1.00 . A A . 8 TYR HE1 1 1
2 2046 1 1 8 TYR HE2 H 6.028 -11.259 22.224 1.00 . A A . 8 TYR HE2 1 1
2 2047 1 1 8 TYR HH H 5.069 -12.899 25.242 1.00 . A A . 8 TYR HH 1 1
2 2048 1 1 8 TYR N N 0.254 -9.422 19.725 1.00 . A A . 8 TYR N 1 1
2 2049 1 1 8 TYR O O 2.198 -8.675 22.588 1.00 . A A . 8 TYR O 1 1
2 2050 1 1 8 TYR OH O 5.535 -12.545 24.481 1.00 . A A . 8 TYR OH 1 1
2 2051 1 1 9 GLU C C 2.807 -5.998 21.702 1.00 . A A . 9 GLU C 1 1
2 2052 1 1 9 GLU CA C 3.505 -7.068 20.859 1.00 . A A . 9 GLU CA 1 1
2 2053 1 1 9 GLU CB C 3.983 -6.481 19.531 1.00 . A A . 9 GLU CB 1 1
2 2054 1 1 9 GLU CD C 5.947 -5.541 18.305 1.00 . A A . 9 GLU CD 1 1
2 2055 1 1 9 GLU CG C 5.473 -6.143 19.629 1.00 . A A . 9 GLU CG 1 1
2 2056 1 1 9 GLU H H 2.306 -8.277 19.541 1.00 . A A . 9 GLU H 1 1
2 2057 1 1 9 GLU HA H 4.336 -7.494 21.398 1.00 . A A . 9 GLU HA 1 1
2 2058 1 1 9 GLU HB2 H 3.829 -7.202 18.742 1.00 . A A . 9 GLU HB2 1 1
2 2059 1 1 9 GLU HB3 H 3.424 -5.583 19.312 1.00 . A A . 9 GLU HB3 1 1
2 2060 1 1 9 GLU HG2 H 5.628 -5.431 20.426 1.00 . A A . 9 GLU HG2 1 1
2 2061 1 1 9 GLU HG3 H 6.033 -7.043 19.836 1.00 . A A . 9 GLU HG3 1 1
2 2062 1 1 9 GLU N N 2.526 -8.126 20.484 1.00 . A A . 9 GLU N 1 1
2 2063 1 1 9 GLU O O 3.330 -5.537 22.696 1.00 . A A . 9 GLU O 1 1
2 2064 1 1 9 GLU OE1 O 5.123 -5.382 17.420 1.00 . A A . 9 GLU OE1 1 1
2 2065 1 1 9 GLU OE2 O 7.127 -5.248 18.198 1.00 . A A . 9 GLU OE2 1 1
2 2066 1 1 10 THR C C 0.710 -5.042 23.539 1.00 . A A . 10 THR C 1 1
2 2067 1 1 10 THR CA C 0.885 -4.574 22.094 1.00 . A A . 10 THR CA 1 1
2 2068 1 1 10 THR CB C -0.473 -4.447 21.401 1.00 . A A . 10 THR CB 1 1
2 2069 1 1 10 THR CG2 C -1.381 -3.527 22.218 1.00 . A A . 10 THR CG2 1 1
2 2070 1 1 10 THR H H 1.218 -5.998 20.510 1.00 . A A . 10 THR H 1 1
2 2071 1 1 10 THR HA H 1.407 -3.630 22.061 1.00 . A A . 10 THR HA 1 1
2 2072 1 1 10 THR HB H -0.931 -5.422 21.325 1.00 . A A . 10 THR HB 1 1
2 2073 1 1 10 THR HG1 H -1.152 -3.642 19.765 1.00 . A A . 10 THR HG1 1 1
2 2074 1 1 10 THR HG21 H -0.903 -2.566 22.340 1.00 . A A . 10 THR HG21 1 1
2 2075 1 1 10 THR HG22 H -2.321 -3.399 21.703 1.00 . A A . 10 THR HG22 1 1
2 2076 1 1 10 THR HG23 H -1.559 -3.967 23.189 1.00 . A A . 10 THR HG23 1 1
2 2077 1 1 10 THR N N 1.624 -5.608 21.313 1.00 . A A . 10 THR N 1 1
2 2078 1 1 10 THR O O 0.644 -4.247 24.457 1.00 . A A . 10 THR O 1 1
2 2079 1 1 10 THR OG1 O -0.292 -3.905 20.100 1.00 . A A . 10 THR OG1 1 1
2 2080 1 1 11 LEU C C 1.722 -6.517 25.962 1.00 . A A . 11 LEU C 1 1
2 2081 1 1 11 LEU CA C 0.479 -6.851 25.137 1.00 . A A . 11 LEU CA 1 1
2 2082 1 1 11 LEU CB C 0.328 -8.364 24.978 1.00 . A A . 11 LEU CB 1 1
2 2083 1 1 11 LEU CD1 C 0.119 -8.377 27.468 1.00 . A A . 11 LEU CD1 1 1
2 2084 1 1 11 LEU CD2 C -1.927 -8.525 26.042 1.00 . A A . 11 LEU CD2 1 1
2 2085 1 1 11 LEU CG C -0.457 -8.930 26.163 1.00 . A A . 11 LEU CG 1 1
2 2086 1 1 11 LEU H H 0.703 -6.952 22.996 1.00 . A A . 11 LEU H 1 1
2 2087 1 1 11 LEU HA H -0.405 -6.436 25.598 1.00 . A A . 11 LEU HA 1 1
2 2088 1 1 11 LEU HB2 H -0.201 -8.578 24.061 1.00 . A A . 11 LEU HB2 1 1
2 2089 1 1 11 LEU HB3 H 1.306 -8.821 24.943 1.00 . A A . 11 LEU HB3 1 1
2 2090 1 1 11 LEU HD11 H 1.194 -8.471 27.456 1.00 . A A . 11 LEU HD11 1 1
2 2091 1 1 11 LEU HD12 H -0.150 -7.335 27.567 1.00 . A A . 11 LEU HD12 1 1
2 2092 1 1 11 LEU HD13 H -0.282 -8.932 28.303 1.00 . A A . 11 LEU HD13 1 1
2 2093 1 1 11 LEU HD21 H -2.019 -7.708 25.343 1.00 . A A . 11 LEU HD21 1 1
2 2094 1 1 11 LEU HD22 H -2.505 -9.368 25.691 1.00 . A A . 11 LEU HD22 1 1
2 2095 1 1 11 LEU HD23 H -2.296 -8.214 27.009 1.00 . A A . 11 LEU HD23 1 1
2 2096 1 1 11 LEU HG H -0.380 -10.007 26.165 1.00 . A A . 11 LEU HG 1 1
2 2097 1 1 11 LEU N N 0.641 -6.329 23.750 1.00 . A A . 11 LEU N 1 1
2 2098 1 1 11 LEU O O 1.632 -6.019 27.067 1.00 . A A . 11 LEU O 1 1
2 2099 1 1 12 ASP C C 4.395 -4.968 26.150 1.00 . A A . 12 ASP C 1 1
2 2100 1 1 12 ASP CA C 4.132 -6.475 26.180 1.00 . A A . 12 ASP CA 1 1
2 2101 1 1 12 ASP CB C 5.239 -7.228 25.443 1.00 . A A . 12 ASP CB 1 1
2 2102 1 1 12 ASP CG C 5.228 -8.697 25.869 1.00 . A A . 12 ASP CG 1 1
2 2103 1 1 12 ASP H H 2.931 -7.181 24.535 1.00 . A A . 12 ASP H 1 1
2 2104 1 1 12 ASP HA H 4.059 -6.825 27.198 1.00 . A A . 12 ASP HA 1 1
2 2105 1 1 12 ASP HB2 H 5.073 -7.161 24.378 1.00 . A A . 12 ASP HB2 1 1
2 2106 1 1 12 ASP HB3 H 6.195 -6.791 25.687 1.00 . A A . 12 ASP HB3 1 1
2 2107 1 1 12 ASP N N 2.882 -6.784 25.430 1.00 . A A . 12 ASP N 1 1
2 2108 1 1 12 ASP O O 4.806 -4.378 27.130 1.00 . A A . 12 ASP O 1 1
2 2109 1 1 12 ASP OD1 O 4.514 -9.017 26.806 1.00 . A A . 12 ASP OD1 1 1
2 2110 1 1 12 ASP OD2 O 5.934 -9.478 25.252 1.00 . A A . 12 ASP OD2 1 1
2 2111 1 1 13 ASP C C 3.614 -2.153 26.050 1.00 . A A . 13 ASP C 1 1
2 2112 1 1 13 ASP CA C 4.385 -2.870 24.939 1.00 . A A . 13 ASP CA 1 1
2 2113 1 1 13 ASP CB C 3.845 -2.468 23.566 1.00 . A A . 13 ASP CB 1 1
2 2114 1 1 13 ASP CG C 5.004 -2.370 22.571 1.00 . A A . 13 ASP CG 1 1
2 2115 1 1 13 ASP H H 3.820 -4.833 24.253 1.00 . A A . 13 ASP H 1 1
2 2116 1 1 13 ASP HA H 5.438 -2.646 25.004 1.00 . A A . 13 ASP HA 1 1
2 2117 1 1 13 ASP HB2 H 3.141 -3.212 23.225 1.00 . A A . 13 ASP HB2 1 1
2 2118 1 1 13 ASP HB3 H 3.351 -1.511 23.638 1.00 . A A . 13 ASP HB3 1 1
2 2119 1 1 13 ASP N N 4.155 -4.339 25.030 1.00 . A A . 13 ASP N 1 1
2 2120 1 1 13 ASP O O 4.180 -1.436 26.850 1.00 . A A . 13 ASP O 1 1
2 2121 1 1 13 ASP OD1 O 6.018 -1.793 22.928 1.00 . A A . 13 ASP OD1 1 1
2 2122 1 1 13 ASP OD2 O 4.858 -2.875 21.470 1.00 . A A . 13 ASP OD2 1 1
2 2123 1 1 14 GLN C C 1.783 -2.367 28.522 1.00 . A A . 14 GLN C 1 1
2 2124 1 1 14 GLN CA C 1.519 -1.689 27.177 1.00 . A A . 14 GLN CA 1 1
2 2125 1 1 14 GLN CB C 0.063 -1.882 26.752 1.00 . A A . 14 GLN CB 1 1
2 2126 1 1 14 GLN CD C -1.473 0.088 26.743 1.00 . A A . 14 GLN CD 1 1
2 2127 1 1 14 GLN CG C -0.842 -1.000 27.615 1.00 . A A . 14 GLN CG 1 1
2 2128 1 1 14 GLN H H 1.887 -2.938 25.460 1.00 . A A . 14 GLN H 1 1
2 2129 1 1 14 GLN HA H 1.753 -0.637 27.230 1.00 . A A . 14 GLN HA 1 1
2 2130 1 1 14 GLN HB2 H -0.049 -1.607 25.714 1.00 . A A . 14 GLN HB2 1 1
2 2131 1 1 14 GLN HB3 H -0.214 -2.918 26.881 1.00 . A A . 14 GLN HB3 1 1
2 2132 1 1 14 GLN HE21 H -2.071 -1.184 25.341 1.00 . A A . 14 GLN HE21 1 1
2 2133 1 1 14 GLN HE22 H -2.454 0.445 25.054 1.00 . A A . 14 GLN HE22 1 1
2 2134 1 1 14 GLN HG2 H -1.620 -1.605 28.055 1.00 . A A . 14 GLN HG2 1 1
2 2135 1 1 14 GLN HG3 H -0.257 -0.541 28.398 1.00 . A A . 14 GLN HG3 1 1
2 2136 1 1 14 GLN N N 2.325 -2.351 26.112 1.00 . A A . 14 GLN N 1 1
2 2137 1 1 14 GLN NE2 N -2.047 -0.246 25.621 1.00 . A A . 14 GLN NE2 1 1
2 2138 1 1 14 GLN O O 1.688 -1.756 29.569 1.00 . A A . 14 GLN O 1 1
2 2139 1 1 14 GLN OE1 O -1.446 1.253 27.090 1.00 . A A . 14 GLN OE1 1 1
2 2140 1 1 15 GLY C C 1.074 -4.645 30.492 1.00 . A A . 15 GLY C 1 1
2 2141 1 1 15 GLY CA C 2.392 -4.352 29.774 1.00 . A A . 15 GLY CA 1 1
2 2142 1 1 15 GLY H H 2.191 -4.100 27.645 1.00 . A A . 15 GLY H 1 1
2 2143 1 1 15 GLY HA2 H 3.018 -3.741 30.406 1.00 . A A . 15 GLY HA2 1 1
2 2144 1 1 15 GLY HA3 H 2.898 -5.281 29.556 1.00 . A A . 15 GLY HA3 1 1
2 2145 1 1 15 GLY N N 2.118 -3.629 28.501 1.00 . A A . 15 GLY N 1 1
2 2146 1 1 15 GLY O O 0.981 -4.551 31.700 1.00 . A A . 15 GLY O 1 1
2 2147 1 1 16 TRP C C -1.410 -6.812 30.622 1.00 . A A . 16 TRP C 1 1
2 2148 1 1 16 TRP CA C -1.256 -5.303 30.412 1.00 . A A . 16 TRP CA 1 1
2 2149 1 1 16 TRP CB C -2.313 -4.783 29.437 1.00 . A A . 16 TRP CB 1 1
2 2150 1 1 16 TRP CD1 C -4.426 -3.497 29.954 1.00 . A A . 16 TRP CD1 1 1
2 2151 1 1 16 TRP CD2 C -2.618 -2.634 30.978 1.00 . A A . 16 TRP CD2 1 1
2 2152 1 1 16 TRP CE2 C -3.720 -1.828 31.351 1.00 . A A . 16 TRP CE2 1 1
2 2153 1 1 16 TRP CE3 C -1.351 -2.302 31.491 1.00 . A A . 16 TRP CE3 1 1
2 2154 1 1 16 TRP CG C -3.094 -3.687 30.091 1.00 . A A . 16 TRP CG 1 1
2 2155 1 1 16 TRP CH2 C -2.303 -0.417 32.703 1.00 . A A . 16 TRP CH2 1 1
2 2156 1 1 16 TRP CZ2 C -3.569 -0.732 32.202 1.00 . A A . 16 TRP CZ2 1 1
2 2157 1 1 16 TRP CZ3 C -1.196 -1.200 32.348 1.00 . A A . 16 TRP CZ3 1 1
2 2158 1 1 16 TRP H H 0.146 -5.076 28.789 1.00 . A A . 16 TRP H 1 1
2 2159 1 1 16 TRP HA H -1.336 -4.782 31.353 1.00 . A A . 16 TRP HA 1 1
2 2160 1 1 16 TRP HB2 H -1.828 -4.399 28.550 1.00 . A A . 16 TRP HB2 1 1
2 2161 1 1 16 TRP HB3 H -2.979 -5.587 29.164 1.00 . A A . 16 TRP HB3 1 1
2 2162 1 1 16 TRP HD1 H -5.091 -4.106 29.361 1.00 . A A . 16 TRP HD1 1 1
2 2163 1 1 16 TRP HE1 H -5.711 -2.043 30.775 1.00 . A A . 16 TRP HE1 1 1
2 2164 1 1 16 TRP HE3 H -0.490 -2.899 31.224 1.00 . A A . 16 TRP HE3 1 1
2 2165 1 1 16 TRP HH2 H -2.178 0.429 33.362 1.00 . A A . 16 TRP HH2 1 1
2 2166 1 1 16 TRP HZ2 H -4.426 -0.132 32.473 1.00 . A A . 16 TRP HZ2 1 1
2 2167 1 1 16 TRP HZ3 H -0.218 -0.955 32.736 1.00 . A A . 16 TRP HZ3 1 1
2 2168 1 1 16 TRP N N 0.053 -5.003 29.762 1.00 . A A . 16 TRP N 1 1
2 2169 1 1 16 TRP NE1 N -4.799 -2.394 30.703 1.00 . A A . 16 TRP NE1 1 1
2 2170 1 1 16 TRP O O -0.483 -7.574 30.425 1.00 . A A . 16 TRP O 1 1
2 2171 1 1 17 ASP C C -3.254 -9.389 29.968 1.00 . A A . 17 ASP C 1 1
2 2172 1 1 17 ASP CA C -2.778 -8.710 31.254 1.00 . A A . 17 ASP CA 1 1
2 2173 1 1 17 ASP CB C -3.857 -8.792 32.334 1.00 . A A . 17 ASP CB 1 1
2 2174 1 1 17 ASP CG C -3.196 -8.967 33.702 1.00 . A A . 17 ASP CG 1 1
2 2175 1 1 17 ASP H H -3.304 -6.621 31.183 1.00 . A A . 17 ASP H 1 1
2 2176 1 1 17 ASP HA H -1.869 -9.170 31.608 1.00 . A A . 17 ASP HA 1 1
2 2177 1 1 17 ASP HB2 H -4.440 -7.884 32.329 1.00 . A A . 17 ASP HB2 1 1
2 2178 1 1 17 ASP HB3 H -4.501 -9.636 32.135 1.00 . A A . 17 ASP HB3 1 1
2 2179 1 1 17 ASP N N -2.570 -7.251 31.027 1.00 . A A . 17 ASP N 1 1
2 2180 1 1 17 ASP O O -3.516 -8.744 28.972 1.00 . A A . 17 ASP O 1 1
2 2181 1 1 17 ASP OD1 O -2.208 -8.295 33.951 1.00 . A A . 17 ASP OD1 1 1
2 2182 1 1 17 ASP OD2 O -3.689 -9.769 34.479 1.00 . A A . 17 ASP OD2 1 1
2 2183 1 1 18 MET C C -5.324 -11.208 28.547 1.00 . A A . 18 MET C 1 1
2 2184 1 1 18 MET CA C -3.822 -11.414 28.760 1.00 . A A . 18 MET CA 1 1
2 2185 1 1 18 MET CB C -3.518 -12.887 29.038 1.00 . A A . 18 MET CB 1 1
2 2186 1 1 18 MET CE C -1.569 -15.392 29.915 1.00 . A A . 18 MET CE 1 1
2 2187 1 1 18 MET CG C -2.218 -13.282 28.335 1.00 . A A . 18 MET CG 1 1
2 2188 1 1 18 MET H H -3.146 -11.192 30.795 1.00 . A A . 18 MET H 1 1
2 2189 1 1 18 MET HA H -3.268 -11.082 27.896 1.00 . A A . 18 MET HA 1 1
2 2190 1 1 18 MET HB2 H -3.412 -13.038 30.102 1.00 . A A . 18 MET HB2 1 1
2 2191 1 1 18 MET HB3 H -4.328 -13.498 28.667 1.00 . A A . 18 MET HB3 1 1
2 2192 1 1 18 MET HE1 H -0.817 -14.664 30.187 1.00 . A A . 18 MET HE1 1 1
2 2193 1 1 18 MET HE2 H -2.408 -15.308 30.587 1.00 . A A . 18 MET HE2 1 1
2 2194 1 1 18 MET HE3 H -1.153 -16.388 29.984 1.00 . A A . 18 MET HE3 1 1
2 2195 1 1 18 MET HG2 H -2.201 -12.855 27.343 1.00 . A A . 18 MET HG2 1 1
2 2196 1 1 18 MET HG3 H -1.376 -12.911 28.901 1.00 . A A . 18 MET HG3 1 1
2 2197 1 1 18 MET N N -3.365 -10.690 29.981 1.00 . A A . 18 MET N 1 1
2 2198 1 1 18 MET O O -5.777 -10.989 27.442 1.00 . A A . 18 MET O 1 1
2 2199 1 1 18 MET SD S -2.117 -15.085 28.218 1.00 . A A . 18 MET SD 1 1
2 2200 1 1 19 ASP C C -8.190 -10.509 30.709 1.00 . A A . 19 ASP C 1 1
2 2201 1 1 19 ASP CA C -7.574 -11.098 29.436 1.00 . A A . 19 ASP CA 1 1
2 2202 1 1 19 ASP CB C -8.118 -12.502 29.183 1.00 . A A . 19 ASP CB 1 1
2 2203 1 1 19 ASP CG C -7.969 -13.341 30.455 1.00 . A A . 19 ASP CG 1 1
2 2204 1 1 19 ASP H H -5.720 -11.468 30.477 1.00 . A A . 19 ASP H 1 1
2 2205 1 1 19 ASP HA H -7.785 -10.466 28.590 1.00 . A A . 19 ASP HA 1 1
2 2206 1 1 19 ASP HB2 H -9.161 -12.441 28.913 1.00 . A A . 19 ASP HB2 1 1
2 2207 1 1 19 ASP HB3 H -7.564 -12.964 28.381 1.00 . A A . 19 ASP HB3 1 1
2 2208 1 1 19 ASP N N -6.101 -11.284 29.593 1.00 . A A . 19 ASP N 1 1
2 2209 1 1 19 ASP O O -9.395 -10.467 30.859 1.00 . A A . 19 ASP O 1 1
2 2210 1 1 19 ASP OD1 O -8.578 -12.985 31.449 1.00 . A A . 19 ASP OD1 1 1
2 2211 1 1 19 ASP OD2 O -7.246 -14.322 30.411 1.00 . A A . 19 ASP OD2 1 1
2 2212 1 1 20 ASP C C -8.400 -8.028 32.621 1.00 . A A . 20 ASP C 1 1
2 2213 1 1 20 ASP CA C -7.943 -9.466 32.878 1.00 . A A . 20 ASP CA 1 1
2 2214 1 1 20 ASP CB C -6.793 -9.498 33.885 1.00 . A A . 20 ASP CB 1 1
2 2215 1 1 20 ASP CG C -7.164 -8.657 35.108 1.00 . A A . 20 ASP CG 1 1
2 2216 1 1 20 ASP H H -6.413 -10.087 31.491 1.00 . A A . 20 ASP H 1 1
2 2217 1 1 20 ASP HA H -8.765 -10.064 33.236 1.00 . A A . 20 ASP HA 1 1
2 2218 1 1 20 ASP HB2 H -6.613 -10.518 34.191 1.00 . A A . 20 ASP HB2 1 1
2 2219 1 1 20 ASP HB3 H -5.901 -9.097 33.428 1.00 . A A . 20 ASP HB3 1 1
2 2220 1 1 20 ASP N N -7.383 -10.052 31.626 1.00 . A A . 20 ASP N 1 1
2 2221 1 1 20 ASP O O -9.517 -7.659 32.924 1.00 . A A . 20 ASP O 1 1
2 2222 1 1 20 ASP OD1 O -7.970 -9.119 35.899 1.00 . A A . 20 ASP OD1 1 1
2 2223 1 1 20 ASP OD2 O -6.633 -7.565 35.235 1.00 . A A . 20 ASP OD2 1 1
2 2224 1 1 21 ASP C C -8.774 -5.740 30.493 1.00 . A A . 21 ASP C 1 1
2 2225 1 1 21 ASP CA C -7.933 -5.807 31.772 1.00 . A A . 21 ASP CA 1 1
2 2226 1 1 21 ASP CB C -6.609 -5.067 31.583 1.00 . A A . 21 ASP CB 1 1
2 2227 1 1 21 ASP CG C -6.326 -4.204 32.815 1.00 . A A . 21 ASP CG 1 1
2 2228 1 1 21 ASP H H -6.654 -7.539 31.815 1.00 . A A . 21 ASP H 1 1
2 2229 1 1 21 ASP HA H -8.477 -5.389 32.603 1.00 . A A . 21 ASP HA 1 1
2 2230 1 1 21 ASP HB2 H -5.811 -5.784 31.455 1.00 . A A . 21 ASP HB2 1 1
2 2231 1 1 21 ASP HB3 H -6.670 -4.437 30.708 1.00 . A A . 21 ASP HB3 1 1
2 2232 1 1 21 ASP N N -7.548 -7.218 32.057 1.00 . A A . 21 ASP N 1 1
2 2233 1 1 21 ASP O O -9.099 -4.675 30.007 1.00 . A A . 21 ASP O 1 1
2 2234 1 1 21 ASP OD1 O -7.166 -3.383 33.144 1.00 . A A . 21 ASP OD1 1 1
2 2235 1 1 21 ASP OD2 O -5.273 -4.379 33.406 1.00 . A A . 21 ASP OD2 1 1
2 2236 1 1 22 ASP C C -9.319 -5.938 27.662 1.00 . A A . 22 ASP C 1 1
2 2237 1 1 22 ASP CA C -9.940 -6.875 28.698 1.00 . A A . 22 ASP CA 1 1
2 2238 1 1 22 ASP CB C -11.320 -6.373 29.122 1.00 . A A . 22 ASP CB 1 1
2 2239 1 1 22 ASP CG C -12.183 -7.560 29.556 1.00 . A A . 22 ASP CG 1 1
2 2240 1 1 22 ASP H H -8.850 -7.719 30.351 1.00 . A A . 22 ASP H 1 1
2 2241 1 1 22 ASP HA H -10.015 -7.874 28.302 1.00 . A A . 22 ASP HA 1 1
2 2242 1 1 22 ASP HB2 H -11.214 -5.684 29.948 1.00 . A A . 22 ASP HB2 1 1
2 2243 1 1 22 ASP HB3 H -11.791 -5.869 28.291 1.00 . A A . 22 ASP HB3 1 1
2 2244 1 1 22 ASP N N -9.124 -6.872 29.944 1.00 . A A . 22 ASP N 1 1
2 2245 1 1 22 ASP O O -9.979 -5.086 27.102 1.00 . A A . 22 ASP O 1 1
2 2246 1 1 22 ASP OD1 O -12.245 -8.524 28.811 1.00 . A A . 22 ASP OD1 1 1
2 2247 1 1 22 ASP OD2 O -12.766 -7.484 30.624 1.00 . A A . 22 ASP OD2 1 1
2 2248 1 1 23 LEU C C -8.255 -5.059 25.163 1.00 . A A . 23 LEU C 1 1
2 2249 1 1 23 LEU CA C -7.377 -5.214 26.408 1.00 . A A . 23 LEU CA 1 1
2 2250 1 1 23 LEU CB C -6.073 -5.932 26.061 1.00 . A A . 23 LEU CB 1 1
2 2251 1 1 23 LEU CD1 C -3.608 -5.992 26.472 1.00 . A A . 23 LEU CD1 1 1
2 2252 1 1 23 LEU CD2 C -4.838 -3.819 26.565 1.00 . A A . 23 LEU CD2 1 1
2 2253 1 1 23 LEU CG C -4.924 -5.317 26.864 1.00 . A A . 23 LEU CG 1 1
2 2254 1 1 23 LEU H H -7.539 -6.787 27.872 1.00 . A A . 23 LEU H 1 1
2 2255 1 1 23 LEU HA H -7.162 -4.249 26.840 1.00 . A A . 23 LEU HA 1 1
2 2256 1 1 23 LEU HB2 H -6.162 -6.980 26.306 1.00 . A A . 23 LEU HB2 1 1
2 2257 1 1 23 LEU HB3 H -5.872 -5.825 25.006 1.00 . A A . 23 LEU HB3 1 1
2 2258 1 1 23 LEU HD11 H -3.757 -6.581 25.579 1.00 . A A . 23 LEU HD11 1 1
2 2259 1 1 23 LEU HD12 H -2.858 -5.238 26.285 1.00 . A A . 23 LEU HD12 1 1
2 2260 1 1 23 LEU HD13 H -3.280 -6.635 27.276 1.00 . A A . 23 LEU HD13 1 1
2 2261 1 1 23 LEU HD21 H -5.652 -3.534 25.915 1.00 . A A . 23 LEU HD21 1 1
2 2262 1 1 23 LEU HD22 H -4.905 -3.264 27.489 1.00 . A A . 23 LEU HD22 1 1
2 2263 1 1 23 LEU HD23 H -3.897 -3.602 26.081 1.00 . A A . 23 LEU HD23 1 1
2 2264 1 1 23 LEU HG H -5.103 -5.464 27.919 1.00 . A A . 23 LEU HG 1 1
2 2265 1 1 23 LEU N N -8.050 -6.093 27.406 1.00 . A A . 23 LEU N 1 1
2 2266 1 1 23 LEU O O -8.380 -3.984 24.610 1.00 . A A . 23 LEU O 1 1
2 2267 1 1 24 PHE C C -10.779 -4.928 23.710 1.00 . A A . 24 PHE C 1 1
2 2268 1 1 24 PHE CA C -9.739 -6.032 23.513 1.00 . A A . 24 PHE CA 1 1
2 2269 1 1 24 PHE CB C -10.422 -7.396 23.411 1.00 . A A . 24 PHE CB 1 1
2 2270 1 1 24 PHE CD1 C -9.180 -8.491 21.509 1.00 . A A . 24 PHE CD1 1 1
2 2271 1 1 24 PHE CD2 C -8.808 -9.301 23.764 1.00 . A A . 24 PHE CD2 1 1
2 2272 1 1 24 PHE CE1 C -8.278 -9.442 21.018 1.00 . A A . 24 PHE CE1 1 1
2 2273 1 1 24 PHE CE2 C -7.905 -10.253 23.273 1.00 . A A . 24 PHE CE2 1 1
2 2274 1 1 24 PHE CG C -9.445 -8.420 22.882 1.00 . A A . 24 PHE CG 1 1
2 2275 1 1 24 PHE CZ C -7.641 -10.323 21.900 1.00 . A A . 24 PHE CZ 1 1
2 2276 1 1 24 PHE H H -8.757 -6.979 25.180 1.00 . A A . 24 PHE H 1 1
2 2277 1 1 24 PHE HA H -9.148 -5.845 22.631 1.00 . A A . 24 PHE HA 1 1
2 2278 1 1 24 PHE HB2 H -10.766 -7.700 24.389 1.00 . A A . 24 PHE HB2 1 1
2 2279 1 1 24 PHE HB3 H -11.266 -7.326 22.740 1.00 . A A . 24 PHE HB3 1 1
2 2280 1 1 24 PHE HD1 H -9.671 -7.811 20.829 1.00 . A A . 24 PHE HD1 1 1
2 2281 1 1 24 PHE HD2 H -9.013 -9.247 24.824 1.00 . A A . 24 PHE HD2 1 1
2 2282 1 1 24 PHE HE1 H -8.074 -9.496 19.959 1.00 . A A . 24 PHE HE1 1 1
2 2283 1 1 24 PHE HE2 H -7.414 -10.932 23.954 1.00 . A A . 24 PHE HE2 1 1
2 2284 1 1 24 PHE HZ H -6.945 -11.058 21.522 1.00 . A A . 24 PHE HZ 1 1
2 2285 1 1 24 PHE N N -8.867 -6.123 24.719 1.00 . A A . 24 PHE N 1 1
2 2286 1 1 24 PHE O O -11.297 -4.371 22.763 1.00 . A A . 24 PHE O 1 1
2 2287 1 1 25 GLU C C -11.397 -2.226 25.533 1.00 . A A . 25 GLU C 1 1
2 2288 1 1 25 GLU CA C -12.097 -3.548 25.204 1.00 . A A . 25 GLU CA 1 1
2 2289 1 1 25 GLU CB C -12.893 -4.049 26.410 1.00 . A A . 25 GLU CB 1 1
2 2290 1 1 25 GLU CD C -14.552 -2.228 26.827 1.00 . A A . 25 GLU CD 1 1
2 2291 1 1 25 GLU CG C -14.358 -3.637 26.261 1.00 . A A . 25 GLU CG 1 1
2 2292 1 1 25 GLU H H -10.657 -5.080 25.685 1.00 . A A . 25 GLU H 1 1
2 2293 1 1 25 GLU HA H -12.751 -3.426 24.356 1.00 . A A . 25 GLU HA 1 1
2 2294 1 1 25 GLU HB2 H -12.825 -5.125 26.463 1.00 . A A . 25 GLU HB2 1 1
2 2295 1 1 25 GLU HB3 H -12.487 -3.618 27.313 1.00 . A A . 25 GLU HB3 1 1
2 2296 1 1 25 GLU HG2 H -14.632 -3.645 25.217 1.00 . A A . 25 GLU HG2 1 1
2 2297 1 1 25 GLU HG3 H -14.983 -4.331 26.802 1.00 . A A . 25 GLU HG3 1 1
2 2298 1 1 25 GLU N N -11.088 -4.613 24.938 1.00 . A A . 25 GLU N 1 1
2 2299 1 1 25 GLU O O -11.769 -1.178 25.045 1.00 . A A . 25 GLU O 1 1
2 2300 1 1 25 GLU OE1 O -13.692 -1.395 26.595 1.00 . A A . 25 GLU OE1 1 1
2 2301 1 1 25 GLU OE2 O -15.556 -2.008 27.484 1.00 . A A . 25 GLU OE2 1 1
2 2302 1 1 26 LYS C C -8.827 -0.529 25.532 1.00 . A A . 26 LYS C 1 1
2 2303 1 1 26 LYS CA C -9.670 -1.009 26.716 1.00 . A A . 26 LYS CA 1 1
2 2304 1 1 26 LYS CB C -8.772 -1.381 27.895 1.00 . A A . 26 LYS CB 1 1
2 2305 1 1 26 LYS CD C -8.348 -0.214 30.063 1.00 . A A . 26 LYS CD 1 1
2 2306 1 1 26 LYS CE C -9.104 1.004 30.601 1.00 . A A . 26 LYS CE 1 1
2 2307 1 1 26 LYS CG C -8.225 -0.108 28.542 1.00 . A A . 26 LYS CG 1 1
2 2308 1 1 26 LYS H H -10.102 -3.120 26.744 1.00 . A A . 26 LYS H 1 1
2 2309 1 1 26 LYS HA H -10.371 -0.245 27.012 1.00 . A A . 26 LYS HA 1 1
2 2310 1 1 26 LYS HB2 H -9.345 -1.938 28.622 1.00 . A A . 26 LYS HB2 1 1
2 2311 1 1 26 LYS HB3 H -7.950 -1.988 27.544 1.00 . A A . 26 LYS HB3 1 1
2 2312 1 1 26 LYS HD2 H -8.888 -1.113 30.319 1.00 . A A . 26 LYS HD2 1 1
2 2313 1 1 26 LYS HD3 H -7.362 -0.248 30.503 1.00 . A A . 26 LYS HD3 1 1
2 2314 1 1 26 LYS HE2 H -8.546 1.908 30.407 1.00 . A A . 26 LYS HE2 1 1
2 2315 1 1 26 LYS HE3 H -10.085 1.064 30.153 1.00 . A A . 26 LYS HE3 1 1
2 2316 1 1 26 LYS HG2 H -7.187 0.016 28.272 1.00 . A A . 26 LYS HG2 1 1
2 2317 1 1 26 LYS HG3 H -8.791 0.744 28.194 1.00 . A A . 26 LYS HG3 1 1
2 2318 1 1 26 LYS HZ1 H -8.363 0.280 32.407 1.00 . A A . 26 LYS HZ1 1 1
2 2319 1 1 26 LYS HZ2 H -9.314 1.679 32.558 1.00 . A A . 26 LYS HZ2 1 1
2 2320 1 1 26 LYS HZ3 H -10.052 0.178 32.260 1.00 . A A . 26 LYS HZ3 1 1
2 2321 1 1 26 LYS N N -10.388 -2.266 26.359 1.00 . A A . 26 LYS N 1 1
2 2322 1 1 26 LYS NZ N -9.216 0.767 32.067 1.00 . A A . 26 LYS NZ 1 1
2 2323 1 1 26 LYS O O -8.574 0.649 25.373 1.00 . A A . 26 LYS O 1 1
2 2324 1 1 27 ALA C C -8.327 -0.005 22.680 1.00 . A A . 27 ALA C 1 1
2 2325 1 1 27 ALA CA C -7.566 -1.029 23.525 1.00 . A A . 27 ALA CA 1 1
2 2326 1 1 27 ALA CB C -7.341 -2.317 22.733 1.00 . A A . 27 ALA CB 1 1
2 2327 1 1 27 ALA H H -8.608 -2.377 24.843 1.00 . A A . 27 ALA H 1 1
2 2328 1 1 27 ALA HA H -6.621 -0.624 23.850 1.00 . A A . 27 ALA HA 1 1
2 2329 1 1 27 ALA HB1 H -8.285 -2.820 22.586 1.00 . A A . 27 ALA HB1 1 1
2 2330 1 1 27 ALA HB2 H -6.906 -2.078 21.774 1.00 . A A . 27 ALA HB2 1 1
2 2331 1 1 27 ALA HB3 H -6.671 -2.963 23.281 1.00 . A A . 27 ALA HB3 1 1
2 2332 1 1 27 ALA N N -8.391 -1.433 24.699 1.00 . A A . 27 ALA N 1 1
2 2333 1 1 27 ALA O O -7.744 0.755 21.931 1.00 . A A . 27 ALA O 1 1
2 2334 1 1 28 ALA C C -10.188 2.420 22.525 1.00 . A A . 28 ALA C 1 1
2 2335 1 1 28 ALA CA C -10.426 1.000 22.005 1.00 . A A . 28 ALA CA 1 1
2 2336 1 1 28 ALA CB C -11.882 0.588 22.220 1.00 . A A . 28 ALA CB 1 1
2 2337 1 1 28 ALA H H -10.075 -0.596 23.411 1.00 . A A . 28 ALA H 1 1
2 2338 1 1 28 ALA HA H -10.174 0.934 20.960 1.00 . A A . 28 ALA HA 1 1
2 2339 1 1 28 ALA HB1 H -11.930 -0.189 22.969 1.00 . A A . 28 ALA HB1 1 1
2 2340 1 1 28 ALA HB2 H -12.293 0.217 21.292 1.00 . A A . 28 ALA HB2 1 1
2 2341 1 1 28 ALA HB3 H -12.454 1.442 22.550 1.00 . A A . 28 ALA HB3 1 1
2 2342 1 1 28 ALA N N -9.626 0.024 22.798 1.00 . A A . 28 ALA N 1 1
2 2343 1 1 28 ALA O O -10.284 3.385 21.793 1.00 . A A . 28 ALA O 1 1
2 2344 1 1 29 ASP C C -8.253 4.417 23.916 1.00 . A A . 29 ASP C 1 1
2 2345 1 1 29 ASP CA C -9.630 3.908 24.353 1.00 . A A . 29 ASP CA 1 1
2 2346 1 1 29 ASP CB C -9.677 3.717 25.870 1.00 . A A . 29 ASP CB 1 1
2 2347 1 1 29 ASP CG C -11.038 4.173 26.399 1.00 . A A . 29 ASP CG 1 1
2 2348 1 1 29 ASP H H -9.804 1.760 24.355 1.00 . A A . 29 ASP H 1 1
2 2349 1 1 29 ASP HA H -10.402 4.594 24.042 1.00 . A A . 29 ASP HA 1 1
2 2350 1 1 29 ASP HB2 H -9.529 2.675 26.107 1.00 . A A . 29 ASP HB2 1 1
2 2351 1 1 29 ASP HB3 H -8.897 4.305 26.330 1.00 . A A . 29 ASP HB3 1 1
2 2352 1 1 29 ASP N N -9.877 2.552 23.784 1.00 . A A . 29 ASP N 1 1
2 2353 1 1 29 ASP O O -7.990 5.604 23.916 1.00 . A A . 29 ASP O 1 1
2 2354 1 1 29 ASP OD1 O -11.612 5.072 25.807 1.00 . A A . 29 ASP OD1 1 1
2 2355 1 1 29 ASP OD2 O -11.485 3.614 27.388 1.00 . A A . 29 ASP OD2 1 1
2 2356 1 1 30 ALA C C -6.015 4.239 21.598 1.00 . A A . 30 ALA C 1 1
2 2357 1 1 30 ALA CA C -6.016 3.958 23.102 1.00 . A A . 30 ALA CA 1 1
2 2358 1 1 30 ALA CB C -5.101 2.777 23.429 1.00 . A A . 30 ALA CB 1 1
2 2359 1 1 30 ALA H H -7.609 2.576 23.547 1.00 . A A . 30 ALA H 1 1
2 2360 1 1 30 ALA HA H -5.701 4.830 23.648 1.00 . A A . 30 ALA HA 1 1
2 2361 1 1 30 ALA HB1 H -4.403 3.064 24.202 1.00 . A A . 30 ALA HB1 1 1
2 2362 1 1 30 ALA HB2 H -4.556 2.487 22.543 1.00 . A A . 30 ALA HB2 1 1
2 2363 1 1 30 ALA HB3 H -5.697 1.945 23.773 1.00 . A A . 30 ALA HB3 1 1
2 2364 1 1 30 ALA N N -7.374 3.528 23.541 1.00 . A A . 30 ALA N 1 1
2 2365 1 1 30 ALA O O -5.799 5.353 21.163 1.00 . A A . 30 ALA O 1 1
2 2366 1 1 31 GLY C C -5.071 2.725 18.703 1.00 . A A . 31 GLY C 1 1
2 2367 1 1 31 GLY CA C -6.273 3.435 19.329 1.00 . A A . 31 GLY CA 1 1
2 2368 1 1 31 GLY H H -6.429 2.349 21.184 1.00 . A A . 31 GLY H 1 1
2 2369 1 1 31 GLY HA2 H -6.223 4.492 19.108 1.00 . A A . 31 GLY HA2 1 1
2 2370 1 1 31 GLY HA3 H -7.186 3.026 18.921 1.00 . A A . 31 GLY HA3 1 1
2 2371 1 1 31 GLY N N -6.257 3.236 20.806 1.00 . A A . 31 GLY N 1 1
2 2372 1 1 31 GLY O O -4.260 3.331 18.031 1.00 . A A . 31 GLY O 1 1
2 2373 1 1 32 LEU C C -3.982 0.529 16.827 1.00 . A A . 32 LEU C 1 1
2 2374 1 1 32 LEU CA C -3.801 0.693 18.338 1.00 . A A . 32 LEU CA 1 1
2 2375 1 1 32 LEU CB C -3.828 -0.669 19.031 1.00 . A A . 32 LEU CB 1 1
2 2376 1 1 32 LEU CD1 C -1.573 -0.466 20.088 1.00 . A A . 32 LEU CD1 1 1
2 2377 1 1 32 LEU CD2 C -3.548 0.650 21.136 1.00 . A A . 32 LEU CD2 1 1
2 2378 1 1 32 LEU CG C -3.074 -0.581 20.361 1.00 . A A . 32 LEU CG 1 1
2 2379 1 1 32 LEU H H -5.616 0.974 19.464 1.00 . A A . 32 LEU H 1 1
2 2380 1 1 32 LEU HA H -2.873 1.198 18.555 1.00 . A A . 32 LEU HA 1 1
2 2381 1 1 32 LEU HB2 H -4.852 -0.957 19.217 1.00 . A A . 32 LEU HB2 1 1
2 2382 1 1 32 LEU HB3 H -3.356 -1.404 18.398 1.00 . A A . 32 LEU HB3 1 1
2 2383 1 1 32 LEU HD11 H -1.382 -0.652 19.041 1.00 . A A . 32 LEU HD11 1 1
2 2384 1 1 32 LEU HD12 H -1.235 0.527 20.344 1.00 . A A . 32 LEU HD12 1 1
2 2385 1 1 32 LEU HD13 H -1.042 -1.192 20.685 1.00 . A A . 32 LEU HD13 1 1
2 2386 1 1 32 LEU HD21 H -4.611 0.578 21.312 1.00 . A A . 32 LEU HD21 1 1
2 2387 1 1 32 LEU HD22 H -3.030 0.701 22.082 1.00 . A A . 32 LEU HD22 1 1
2 2388 1 1 32 LEU HD23 H -3.337 1.540 20.562 1.00 . A A . 32 LEU HD23 1 1
2 2389 1 1 32 LEU HG H -3.267 -1.470 20.942 1.00 . A A . 32 LEU HG 1 1
2 2390 1 1 32 LEU N N -4.951 1.444 18.919 1.00 . A A . 32 LEU N 1 1
2 2391 1 1 32 LEU O O -5.060 0.712 16.298 1.00 . A A . 32 LEU O 1 1
2 2392 1 1 33 ASP C C -4.067 -1.084 14.326 1.00 . A A . 33 ASP C 1 1
2 2393 1 1 33 ASP CA C -3.046 0.010 14.654 1.00 . A A . 33 ASP CA 1 1
2 2394 1 1 33 ASP CB C -1.648 -0.408 14.201 1.00 . A A . 33 ASP CB 1 1
2 2395 1 1 33 ASP CG C -1.106 0.621 13.206 1.00 . A A . 33 ASP CG 1 1
2 2396 1 1 33 ASP H H -2.074 0.044 16.576 1.00 . A A . 33 ASP H 1 1
2 2397 1 1 33 ASP HA H -3.324 0.940 14.183 1.00 . A A . 33 ASP HA 1 1
2 2398 1 1 33 ASP HB2 H -0.993 -0.461 15.057 1.00 . A A . 33 ASP HB2 1 1
2 2399 1 1 33 ASP HB3 H -1.698 -1.377 13.724 1.00 . A A . 33 ASP HB3 1 1
2 2400 1 1 33 ASP N N -2.935 0.186 16.130 1.00 . A A . 33 ASP N 1 1
2 2401 1 1 33 ASP O O -4.221 -2.041 15.057 1.00 . A A . 33 ASP O 1 1
2 2402 1 1 33 ASP OD1 O -1.655 1.709 13.152 1.00 . A A . 33 ASP OD1 1 1
2 2403 1 1 33 ASP OD2 O -0.151 0.302 12.517 1.00 . A A . 33 ASP OD2 1 1
2 2404 1 1 34 GLY C C -5.079 -3.323 12.643 1.00 . A A . 34 GLY C 1 1
2 2405 1 1 34 GLY CA C -5.774 -1.976 12.858 1.00 . A A . 34 GLY CA 1 1
2 2406 1 1 34 GLY H H -4.626 -0.166 12.656 1.00 . A A . 34 GLY H 1 1
2 2407 1 1 34 GLY HA2 H -6.272 -1.679 11.947 1.00 . A A . 34 GLY HA2 1 1
2 2408 1 1 34 GLY HA3 H -6.501 -2.071 13.650 1.00 . A A . 34 GLY HA3 1 1
2 2409 1 1 34 GLY N N -4.765 -0.947 13.232 1.00 . A A . 34 GLY N 1 1
2 2410 1 1 34 GLY O O -5.656 -4.371 12.856 1.00 . A A . 34 GLY O 1 1
2 2411 1 1 35 GLU C C -2.730 -5.224 13.332 1.00 . A A . 35 GLU C 1 1
2 2412 1 1 35 GLU CA C -3.113 -4.584 11.994 1.00 . A A . 35 GLU CA 1 1
2 2413 1 1 35 GLU CB C -1.861 -4.188 11.212 1.00 . A A . 35 GLU CB 1 1
2 2414 1 1 35 GLU CD C -0.634 -4.466 9.054 1.00 . A A . 35 GLU CD 1 1
2 2415 1 1 35 GLU CG C -1.940 -4.761 9.795 1.00 . A A . 35 GLU CG 1 1
2 2416 1 1 35 GLU H H -3.397 -2.448 12.057 1.00 . A A . 35 GLU H 1 1
2 2417 1 1 35 GLU HA H -3.714 -5.263 11.409 1.00 . A A . 35 GLU HA 1 1
2 2418 1 1 35 GLU HB2 H -1.795 -3.110 11.161 1.00 . A A . 35 GLU HB2 1 1
2 2419 1 1 35 GLU HB3 H -0.987 -4.578 11.711 1.00 . A A . 35 GLU HB3 1 1
2 2420 1 1 35 GLU HG2 H -2.092 -5.828 9.848 1.00 . A A . 35 GLU HG2 1 1
2 2421 1 1 35 GLU HG3 H -2.764 -4.304 9.268 1.00 . A A . 35 GLU HG3 1 1
2 2422 1 1 35 GLU N N -3.844 -3.303 12.223 1.00 . A A . 35 GLU N 1 1
2 2423 1 1 35 GLU O O -2.131 -6.279 13.377 1.00 . A A . 35 GLU O 1 1
2 2424 1 1 35 GLU OE1 O 0.285 -5.259 9.176 1.00 . A A . 35 GLU OE1 1 1
2 2425 1 1 35 GLU OE2 O -0.576 -3.452 8.378 1.00 . A A . 35 GLU OE2 1 1
2 2426 1 1 36 ASP C C -3.995 -5.457 16.549 1.00 . A A . 36 ASP C 1 1
2 2427 1 1 36 ASP CA C -2.721 -5.157 15.756 1.00 . A A . 36 ASP CA 1 1
2 2428 1 1 36 ASP CB C -1.908 -4.059 16.446 1.00 . A A . 36 ASP CB 1 1
2 2429 1 1 36 ASP CG C -0.624 -3.799 15.656 1.00 . A A . 36 ASP CG 1 1
2 2430 1 1 36 ASP H H -3.549 -3.739 14.361 1.00 . A A . 36 ASP H 1 1
2 2431 1 1 36 ASP HA H -2.122 -6.051 15.646 1.00 . A A . 36 ASP HA 1 1
2 2432 1 1 36 ASP HB2 H -2.494 -3.153 16.489 1.00 . A A . 36 ASP HB2 1 1
2 2433 1 1 36 ASP HB3 H -1.658 -4.373 17.449 1.00 . A A . 36 ASP HB3 1 1
2 2434 1 1 36 ASP N N -3.068 -4.589 14.420 1.00 . A A . 36 ASP N 1 1
2 2435 1 1 36 ASP O O -4.176 -6.543 17.064 1.00 . A A . 36 ASP O 1 1
2 2436 1 1 36 ASP OD1 O -0.668 -3.903 14.442 1.00 . A A . 36 ASP OD1 1 1
2 2437 1 1 36 ASP OD2 O 0.380 -3.500 16.280 1.00 . A A . 36 ASP OD2 1 1
2 2438 1 1 37 TYR C C -7.347 -4.316 16.578 1.00 . A A . 37 TYR C 1 1
2 2439 1 1 37 TYR CA C -6.137 -4.729 17.422 1.00 . A A . 37 TYR CA 1 1
2 2440 1 1 37 TYR CB C -6.001 -3.841 18.663 1.00 . A A . 37 TYR CB 1 1
2 2441 1 1 37 TYR CD1 C -8.147 -4.649 19.711 1.00 . A A . 37 TYR CD1 1 1
2 2442 1 1 37 TYR CD2 C -7.838 -2.268 19.371 1.00 . A A . 37 TYR CD2 1 1
2 2443 1 1 37 TYR CE1 C -9.410 -4.405 20.267 1.00 . A A . 37 TYR CE1 1 1
2 2444 1 1 37 TYR CE2 C -9.099 -2.024 19.927 1.00 . A A . 37 TYR CE2 1 1
2 2445 1 1 37 TYR CG C -7.362 -3.580 19.263 1.00 . A A . 37 TYR CG 1 1
2 2446 1 1 37 TYR CZ C -9.885 -3.092 20.375 1.00 . A A . 37 TYR CZ 1 1
2 2447 1 1 37 TYR H H -4.710 -3.632 16.236 1.00 . A A . 37 TYR H 1 1
2 2448 1 1 37 TYR HA H -6.217 -5.763 17.715 1.00 . A A . 37 TYR HA 1 1
2 2449 1 1 37 TYR HB2 H -5.377 -4.337 19.390 1.00 . A A . 37 TYR HB2 1 1
2 2450 1 1 37 TYR HB3 H -5.547 -2.901 18.383 1.00 . A A . 37 TYR HB3 1 1
2 2451 1 1 37 TYR HD1 H -7.781 -5.661 19.628 1.00 . A A . 37 TYR HD1 1 1
2 2452 1 1 37 TYR HD2 H -7.231 -1.445 19.025 1.00 . A A . 37 TYR HD2 1 1
2 2453 1 1 37 TYR HE1 H -10.016 -5.230 20.614 1.00 . A A . 37 TYR HE1 1 1
2 2454 1 1 37 TYR HE2 H -9.466 -1.012 20.010 1.00 . A A . 37 TYR HE2 1 1
2 2455 1 1 37 TYR HH H -11.004 -2.336 21.726 1.00 . A A . 37 TYR HH 1 1
2 2456 1 1 37 TYR N N -4.877 -4.501 16.656 1.00 . A A . 37 TYR N 1 1
2 2457 1 1 37 TYR O O -7.361 -3.267 15.964 1.00 . A A . 37 TYR O 1 1
2 2458 1 1 37 TYR OH O -11.128 -2.851 20.925 1.00 . A A . 37 TYR OH 1 1
2 2459 1 1 38 GLY C C -10.480 -6.018 15.636 1.00 . A A . 38 GLY C 1 1
2 2460 1 1 38 GLY CA C -9.572 -4.790 15.740 1.00 . A A . 38 GLY CA 1 1
2 2461 1 1 38 GLY H H -8.333 -5.974 17.045 1.00 . A A . 38 GLY H 1 1
2 2462 1 1 38 GLY HA2 H -9.271 -4.479 14.751 1.00 . A A . 38 GLY HA2 1 1
2 2463 1 1 38 GLY HA3 H -10.110 -3.986 16.223 1.00 . A A . 38 GLY HA3 1 1
2 2464 1 1 38 GLY N N -8.364 -5.134 16.543 1.00 . A A . 38 GLY N 1 1
2 2465 1 1 38 GLY O O -10.083 -7.123 15.949 1.00 . A A . 38 GLY O 1 1
2 2466 1 1 39 THR C C -12.435 -7.691 13.725 1.00 . A A . 39 THR C 1 1
2 2467 1 1 39 THR CA C -12.628 -6.994 15.076 1.00 . A A . 39 THR CA 1 1
2 2468 1 1 39 THR CB C -14.029 -6.386 15.172 1.00 . A A . 39 THR CB 1 1
2 2469 1 1 39 THR CG2 C -15.007 -7.436 15.700 1.00 . A A . 39 THR CG2 1 1
2 2470 1 1 39 THR H H -11.997 -4.936 14.951 1.00 . A A . 39 THR H 1 1
2 2471 1 1 39 THR HA H -12.472 -7.690 15.885 1.00 . A A . 39 THR HA 1 1
2 2472 1 1 39 THR HB H -14.348 -6.061 14.194 1.00 . A A . 39 THR HB 1 1
2 2473 1 1 39 THR HG1 H -13.790 -5.598 16.935 1.00 . A A . 39 THR HG1 1 1
2 2474 1 1 39 THR HG21 H -14.946 -8.324 15.089 1.00 . A A . 39 THR HG21 1 1
2 2475 1 1 39 THR HG22 H -14.755 -7.683 16.721 1.00 . A A . 39 THR HG22 1 1
2 2476 1 1 39 THR HG23 H -16.013 -7.042 15.663 1.00 . A A . 39 THR HG23 1 1
2 2477 1 1 39 THR N N -11.697 -5.835 15.199 1.00 . A A . 39 THR N 1 1
2 2478 1 1 39 THR O O -12.460 -7.066 12.684 1.00 . A A . 39 THR O 1 1
2 2479 1 1 39 THR OG1 O -14.000 -5.274 16.056 1.00 . A A . 39 THR OG1 1 1
2 2480 1 1 40 MET C C -13.335 -10.436 12.048 1.00 . A A . 40 MET C 1 1
2 2481 1 1 40 MET CA C -12.045 -9.719 12.454 1.00 . A A . 40 MET CA 1 1
2 2482 1 1 40 MET CB C -10.941 -10.737 12.744 1.00 . A A . 40 MET CB 1 1
2 2483 1 1 40 MET CE C -9.523 -13.167 10.221 1.00 . A A . 40 MET CE 1 1
2 2484 1 1 40 MET CG C -10.010 -10.840 11.533 1.00 . A A . 40 MET CG 1 1
2 2485 1 1 40 MET H H -12.224 -9.468 14.587 1.00 . A A . 40 MET H 1 1
2 2486 1 1 40 MET HA H -11.728 -9.044 11.676 1.00 . A A . 40 MET HA 1 1
2 2487 1 1 40 MET HB2 H -10.376 -10.418 13.607 1.00 . A A . 40 MET HB2 1 1
2 2488 1 1 40 MET HB3 H -11.383 -11.702 12.940 1.00 . A A . 40 MET HB3 1 1
2 2489 1 1 40 MET HE1 H -10.143 -12.504 9.633 1.00 . A A . 40 MET HE1 1 1
2 2490 1 1 40 MET HE2 H -8.666 -13.480 9.639 1.00 . A A . 40 MET HE2 1 1
2 2491 1 1 40 MET HE3 H -10.097 -14.035 10.505 1.00 . A A . 40 MET HE3 1 1
2 2492 1 1 40 MET HG2 H -10.600 -10.925 10.633 1.00 . A A . 40 MET HG2 1 1
2 2493 1 1 40 MET HG3 H -9.393 -9.956 11.477 1.00 . A A . 40 MET HG3 1 1
2 2494 1 1 40 MET N N -12.242 -8.983 13.736 1.00 . A A . 40 MET N 1 1
2 2495 1 1 40 MET O O -13.503 -11.616 12.285 1.00 . A A . 40 MET O 1 1
2 2496 1 1 40 MET SD S -8.957 -12.302 11.706 1.00 . A A . 40 MET SD 1 1
2 2497 1 1 41 GLU C C -15.292 -11.242 9.766 1.00 . A A . 41 GLU C 1 1
2 2498 1 1 41 GLU CA C -15.524 -10.375 11.009 1.00 . A A . 41 GLU CA 1 1
2 2499 1 1 41 GLU CB C -16.460 -9.210 10.680 1.00 . A A . 41 GLU CB 1 1
2 2500 1 1 41 GLU CD C -18.865 -8.540 10.590 1.00 . A A . 41 GLU CD 1 1
2 2501 1 1 41 GLU CG C -17.896 -9.725 10.566 1.00 . A A . 41 GLU CG 1 1
2 2502 1 1 41 GLU H H -14.090 -8.784 11.249 1.00 . A A . 41 GLU H 1 1
2 2503 1 1 41 GLU HA H -15.937 -10.965 11.811 1.00 . A A . 41 GLU HA 1 1
2 2504 1 1 41 GLU HB2 H -16.403 -8.471 11.466 1.00 . A A . 41 GLU HB2 1 1
2 2505 1 1 41 GLU HB3 H -16.161 -8.764 9.743 1.00 . A A . 41 GLU HB3 1 1
2 2506 1 1 41 GLU HG2 H -18.012 -10.265 9.638 1.00 . A A . 41 GLU HG2 1 1
2 2507 1 1 41 GLU HG3 H -18.111 -10.382 11.395 1.00 . A A . 41 GLU HG3 1 1
2 2508 1 1 41 GLU N N -14.246 -9.734 11.433 1.00 . A A . 41 GLU N 1 1
2 2509 1 1 41 GLU O O -15.048 -10.740 8.688 1.00 . A A . 41 GLU O 1 1
2 2510 1 1 41 GLU OE1 O -18.398 -7.416 10.489 1.00 . A A . 41 GLU OE1 1 1
2 2511 1 1 41 GLU OE2 O -20.056 -8.776 10.709 1.00 . A A . 41 GLU OE2 1 1
2 2512 1 1 42 VAL C C -16.250 -14.488 8.655 1.00 . A A . 42 VAL C 1 1
2 2513 1 1 42 VAL CA C -15.153 -13.425 8.729 1.00 . A A . 42 VAL CA 1 1
2 2514 1 1 42 VAL CB C -13.788 -14.075 8.962 1.00 . A A . 42 VAL CB 1 1
2 2515 1 1 42 VAL CG1 C -12.733 -12.985 9.163 1.00 . A A . 42 VAL CG1 1 1
2 2516 1 1 42 VAL CG2 C -13.848 -14.963 10.207 1.00 . A A . 42 VAL CG2 1 1
2 2517 1 1 42 VAL H H -15.568 -12.925 10.786 1.00 . A A . 42 VAL H 1 1
2 2518 1 1 42 VAL HA H -15.131 -12.843 7.821 1.00 . A A . 42 VAL HA 1 1
2 2519 1 1 42 VAL HB H -13.526 -14.676 8.104 1.00 . A A . 42 VAL HB 1 1
2 2520 1 1 42 VAL HG11 H -13.034 -12.335 9.970 1.00 . A A . 42 VAL HG11 1 1
2 2521 1 1 42 VAL HG12 H -11.784 -13.442 9.403 1.00 . A A . 42 VAL HG12 1 1
2 2522 1 1 42 VAL HG13 H -12.634 -12.409 8.254 1.00 . A A . 42 VAL HG13 1 1
2 2523 1 1 42 VAL HG21 H -14.734 -14.725 10.777 1.00 . A A . 42 VAL HG21 1 1
2 2524 1 1 42 VAL HG22 H -13.880 -16.000 9.908 1.00 . A A . 42 VAL HG22 1 1
2 2525 1 1 42 VAL HG23 H -12.971 -14.792 10.814 1.00 . A A . 42 VAL HG23 1 1
2 2526 1 1 42 VAL N N -15.369 -12.537 9.907 1.00 . A A . 42 VAL N 1 1
2 2527 1 1 42 VAL O O -16.955 -14.736 9.613 1.00 . A A . 42 VAL O 1 1
2 2528 1 1 43 ALA C C -17.079 -17.409 8.188 1.00 . A A . 43 ALA C 1 1
2 2529 1 1 43 ALA CA C -17.454 -16.163 7.381 1.00 . A A . 43 ALA CA 1 1
2 2530 1 1 43 ALA CB C -17.494 -16.487 5.888 1.00 . A A . 43 ALA CB 1 1
2 2531 1 1 43 ALA H H -15.822 -14.900 6.761 1.00 . A A . 43 ALA H 1 1
2 2532 1 1 43 ALA HA H -18.410 -15.781 7.700 1.00 . A A . 43 ALA HA 1 1
2 2533 1 1 43 ALA HB1 H -16.722 -15.928 5.378 1.00 . A A . 43 ALA HB1 1 1
2 2534 1 1 43 ALA HB2 H -18.459 -16.216 5.487 1.00 . A A . 43 ALA HB2 1 1
2 2535 1 1 43 ALA HB3 H -17.328 -17.545 5.744 1.00 . A A . 43 ALA HB3 1 1
2 2536 1 1 43 ALA N N -16.401 -15.118 7.522 1.00 . A A . 43 ALA N 1 1
2 2537 1 1 43 ALA O O -15.918 -17.714 8.377 1.00 . A A . 43 ALA O 1 1
2 2538 1 1 44 GLU C C -16.967 -20.358 8.608 1.00 . A A . 44 GLU C 1 1
2 2539 1 1 44 GLU CA C -17.756 -19.358 9.457 1.00 . A A . 44 GLU CA 1 1
2 2540 1 1 44 GLU CB C -19.123 -19.932 9.830 1.00 . A A . 44 GLU CB 1 1
2 2541 1 1 44 GLU CD C -20.480 -20.902 11.689 1.00 . A A . 44 GLU CD 1 1
2 2542 1 1 44 GLU CG C -19.075 -20.479 11.258 1.00 . A A . 44 GLU CG 1 1
2 2543 1 1 44 GLU H H -18.985 -17.869 8.499 1.00 . A A . 44 GLU H 1 1
2 2544 1 1 44 GLU HA H -17.206 -19.105 10.349 1.00 . A A . 44 GLU HA 1 1
2 2545 1 1 44 GLU HB2 H -19.869 -19.154 9.766 1.00 . A A . 44 GLU HB2 1 1
2 2546 1 1 44 GLU HB3 H -19.376 -20.730 9.147 1.00 . A A . 44 GLU HB3 1 1
2 2547 1 1 44 GLU HG2 H -18.415 -21.333 11.295 1.00 . A A . 44 GLU HG2 1 1
2 2548 1 1 44 GLU HG3 H -18.709 -19.712 11.924 1.00 . A A . 44 GLU HG3 1 1
2 2549 1 1 44 GLU N N -18.055 -18.132 8.664 1.00 . A A . 44 GLU N 1 1
2 2550 1 1 44 GLU O O -17.442 -20.844 7.601 1.00 . A A . 44 GLU O 1 1
2 2551 1 1 44 GLU OE1 O -21.284 -20.026 11.964 1.00 . A A . 44 GLU OE1 1 1
2 2552 1 1 44 GLU OE2 O -20.729 -22.096 11.737 1.00 . A A . 44 GLU OE2 1 1
2 2553 1 1 45 GLY C C -13.952 -20.866 7.349 1.00 . A A . 45 GLY C 1 1
2 2554 1 1 45 GLY CA C -14.944 -21.633 8.225 1.00 . A A . 45 GLY CA 1 1
2 2555 1 1 45 GLY H H -15.400 -20.263 9.823 1.00 . A A . 45 GLY H 1 1
2 2556 1 1 45 GLY HA2 H -15.592 -22.230 7.600 1.00 . A A . 45 GLY HA2 1 1
2 2557 1 1 45 GLY HA3 H -14.404 -22.277 8.902 1.00 . A A . 45 GLY HA3 1 1
2 2558 1 1 45 GLY N N -15.764 -20.667 9.009 1.00 . A A . 45 GLY N 1 1
2 2559 1 1 45 GLY O O -13.280 -21.436 6.512 1.00 . A A . 45 GLY O 1 1
2 2560 1 1 46 GLU C C -11.522 -18.759 7.365 1.00 . A A . 46 GLU C 1 1
2 2561 1 1 46 GLU CA C -12.904 -18.779 6.707 1.00 . A A . 46 GLU CA 1 1
2 2562 1 1 46 GLU CB C -13.500 -17.372 6.664 1.00 . A A . 46 GLU CB 1 1
2 2563 1 1 46 GLU CD C -13.350 -16.949 4.205 1.00 . A A . 46 GLU CD 1 1
2 2564 1 1 46 GLU CG C -12.799 -16.553 5.577 1.00 . A A . 46 GLU CG 1 1
2 2565 1 1 46 GLU H H -14.406 -19.135 8.212 1.00 . A A . 46 GLU H 1 1
2 2566 1 1 46 GLU HA H -12.841 -19.183 5.708 1.00 . A A . 46 GLU HA 1 1
2 2567 1 1 46 GLU HB2 H -14.555 -17.434 6.444 1.00 . A A . 46 GLU HB2 1 1
2 2568 1 1 46 GLU HB3 H -13.360 -16.892 7.622 1.00 . A A . 46 GLU HB3 1 1
2 2569 1 1 46 GLU HG2 H -12.979 -15.501 5.747 1.00 . A A . 46 GLU HG2 1 1
2 2570 1 1 46 GLU HG3 H -11.737 -16.747 5.608 1.00 . A A . 46 GLU HG3 1 1
2 2571 1 1 46 GLU N N -13.855 -19.578 7.531 1.00 . A A . 46 GLU N 1 1
2 2572 1 1 46 GLU O O -11.325 -18.158 8.403 1.00 . A A . 46 GLU O 1 1
2 2573 1 1 46 GLU OE1 O -13.615 -18.123 4.012 1.00 . A A . 46 GLU OE1 1 1
2 2574 1 1 46 GLU OE2 O -13.495 -16.070 3.371 1.00 . A A . 46 GLU OE2 1 1
2 2575 1 1 47 TYR C C -8.797 -18.035 7.832 1.00 . A A . 47 TYR C 1 1
2 2576 1 1 47 TYR CA C -9.194 -19.437 7.361 1.00 . A A . 47 TYR CA 1 1
2 2577 1 1 47 TYR CB C -8.281 -19.904 6.225 1.00 . A A . 47 TYR CB 1 1
2 2578 1 1 47 TYR CD1 C -9.374 -22.138 6.673 1.00 . A A . 47 TYR CD1 1 1
2 2579 1 1 47 TYR CD2 C -7.234 -22.090 5.534 1.00 . A A . 47 TYR CD2 1 1
2 2580 1 1 47 TYR CE1 C -9.384 -23.536 6.594 1.00 . A A . 47 TYR CE1 1 1
2 2581 1 1 47 TYR CE2 C -7.245 -23.487 5.454 1.00 . A A . 47 TYR CE2 1 1
2 2582 1 1 47 TYR CG C -8.297 -21.414 6.143 1.00 . A A . 47 TYR CG 1 1
2 2583 1 1 47 TYR CZ C -8.320 -24.210 5.984 1.00 . A A . 47 TYR CZ 1 1
2 2584 1 1 47 TYR H H -10.743 -19.895 5.934 1.00 . A A . 47 TYR H 1 1
2 2585 1 1 47 TYR HA H -9.148 -20.137 8.180 1.00 . A A . 47 TYR HA 1 1
2 2586 1 1 47 TYR HB2 H -8.633 -19.490 5.290 1.00 . A A . 47 TYR HB2 1 1
2 2587 1 1 47 TYR HB3 H -7.274 -19.564 6.411 1.00 . A A . 47 TYR HB3 1 1
2 2588 1 1 47 TYR HD1 H -10.195 -21.618 7.144 1.00 . A A . 47 TYR HD1 1 1
2 2589 1 1 47 TYR HD2 H -6.404 -21.532 5.124 1.00 . A A . 47 TYR HD2 1 1
2 2590 1 1 47 TYR HE1 H -10.214 -24.093 7.002 1.00 . A A . 47 TYR HE1 1 1
2 2591 1 1 47 TYR HE2 H -6.424 -24.008 4.984 1.00 . A A . 47 TYR HE2 1 1
2 2592 1 1 47 TYR HH H -7.842 -25.845 5.120 1.00 . A A . 47 TYR HH 1 1
2 2593 1 1 47 TYR N N -10.563 -19.415 6.770 1.00 . A A . 47 TYR N 1 1
2 2594 1 1 47 TYR O O -8.639 -17.125 7.042 1.00 . A A . 47 TYR O 1 1
2 2595 1 1 47 TYR OH O -8.331 -25.588 5.905 1.00 . A A . 47 TYR OH 1 1
2 2596 1 1 48 ILE C C -7.204 -15.860 8.747 1.00 . A A . 48 ILE C 1 1
2 2597 1 1 48 ILE CA C -8.251 -16.519 9.651 1.00 . A A . 48 ILE CA 1 1
2 2598 1 1 48 ILE CB C -7.661 -16.804 11.032 1.00 . A A . 48 ILE CB 1 1
2 2599 1 1 48 ILE CD1 C -8.210 -17.350 13.406 1.00 . A A . 48 ILE CD1 1 1
2 2600 1 1 48 ILE CG1 C -8.779 -17.209 11.993 1.00 . A A . 48 ILE CG1 1 1
2 2601 1 1 48 ILE CG2 C -6.966 -15.546 11.560 1.00 . A A . 48 ILE CG2 1 1
2 2602 1 1 48 ILE H H -8.772 -18.607 9.732 1.00 . A A . 48 ILE H 1 1
2 2603 1 1 48 ILE HA H -9.118 -15.886 9.744 1.00 . A A . 48 ILE HA 1 1
2 2604 1 1 48 ILE HB H -6.942 -17.606 10.958 1.00 . A A . 48 ILE HB 1 1
2 2605 1 1 48 ILE HD11 H -7.169 -17.633 13.348 1.00 . A A . 48 ILE HD11 1 1
2 2606 1 1 48 ILE HD12 H -8.297 -16.406 13.924 1.00 . A A . 48 ILE HD12 1 1
2 2607 1 1 48 ILE HD13 H -8.760 -18.109 13.943 1.00 . A A . 48 ILE HD13 1 1
2 2608 1 1 48 ILE HG12 H -9.550 -16.453 11.989 1.00 . A A . 48 ILE HG12 1 1
2 2609 1 1 48 ILE HG13 H -9.199 -18.153 11.678 1.00 . A A . 48 ILE HG13 1 1
2 2610 1 1 48 ILE HG21 H -7.652 -14.713 11.524 1.00 . A A . 48 ILE HG21 1 1
2 2611 1 1 48 ILE HG22 H -6.652 -15.711 12.580 1.00 . A A . 48 ILE HG22 1 1
2 2612 1 1 48 ILE HG23 H -6.102 -15.329 10.949 1.00 . A A . 48 ILE HG23 1 1
2 2613 1 1 48 ILE N N -8.636 -17.857 9.116 1.00 . A A . 48 ILE N 1 1
2 2614 1 1 48 ILE O O -7.490 -14.913 8.042 1.00 . A A . 48 ILE O 1 1
2 2615 1 1 49 LEU C C -5.491 -15.417 6.527 1.00 . A A . 49 LEU C 1 1
2 2616 1 1 49 LEU CA C -4.928 -15.757 7.910 1.00 . A A . 49 LEU CA 1 1
2 2617 1 1 49 LEU CB C -3.853 -16.843 7.806 1.00 . A A . 49 LEU CB 1 1
2 2618 1 1 49 LEU CD1 C -1.483 -16.644 7.034 1.00 . A A . 49 LEU CD1 1 1
2 2619 1 1 49 LEU CD2 C -3.217 -17.607 5.514 1.00 . A A . 49 LEU CD2 1 1
2 2620 1 1 49 LEU CG C -2.949 -16.565 6.602 1.00 . A A . 49 LEU CG 1 1
2 2621 1 1 49 LEU H H -5.786 -17.117 9.345 1.00 . A A . 49 LEU H 1 1
2 2622 1 1 49 LEU HA H -4.518 -14.876 8.377 1.00 . A A . 49 LEU HA 1 1
2 2623 1 1 49 LEU HB2 H -3.258 -16.846 8.708 1.00 . A A . 49 LEU HB2 1 1
2 2624 1 1 49 LEU HB3 H -4.326 -17.806 7.686 1.00 . A A . 49 LEU HB3 1 1
2 2625 1 1 49 LEU HD11 H -1.422 -17.086 8.017 1.00 . A A . 49 LEU HD11 1 1
2 2626 1 1 49 LEU HD12 H -0.933 -17.250 6.331 1.00 . A A . 49 LEU HD12 1 1
2 2627 1 1 49 LEU HD13 H -1.062 -15.649 7.061 1.00 . A A . 49 LEU HD13 1 1
2 2628 1 1 49 LEU HD21 H -4.189 -18.050 5.671 1.00 . A A . 49 LEU HD21 1 1
2 2629 1 1 49 LEU HD22 H -3.191 -17.130 4.545 1.00 . A A . 49 LEU HD22 1 1
2 2630 1 1 49 LEU HD23 H -2.460 -18.376 5.558 1.00 . A A . 49 LEU HD23 1 1
2 2631 1 1 49 LEU HG H -3.158 -15.578 6.215 1.00 . A A . 49 LEU HG 1 1
2 2632 1 1 49 LEU N N -5.994 -16.355 8.766 1.00 . A A . 49 LEU N 1 1
2 2633 1 1 49 LEU O O -5.143 -14.415 5.933 1.00 . A A . 49 LEU O 1 1
2 2634 1 1 50 GLU C C -8.023 -14.872 4.792 1.00 . A A . 50 GLU C 1 1
2 2635 1 1 50 GLU CA C -6.951 -15.958 4.673 1.00 . A A . 50 GLU CA 1 1
2 2636 1 1 50 GLU CB C -7.575 -17.282 4.226 1.00 . A A . 50 GLU CB 1 1
2 2637 1 1 50 GLU CD C -7.116 -19.012 2.483 1.00 . A A . 50 GLU CD 1 1
2 2638 1 1 50 GLU CG C -7.274 -17.512 2.744 1.00 . A A . 50 GLU CG 1 1
2 2639 1 1 50 GLU H H -6.634 -17.040 6.509 1.00 . A A . 50 GLU H 1 1
2 2640 1 1 50 GLU HA H -6.184 -15.658 3.978 1.00 . A A . 50 GLU HA 1 1
2 2641 1 1 50 GLU HB2 H -7.158 -18.090 4.808 1.00 . A A . 50 GLU HB2 1 1
2 2642 1 1 50 GLU HB3 H -8.644 -17.244 4.375 1.00 . A A . 50 GLU HB3 1 1
2 2643 1 1 50 GLU HG2 H -8.088 -17.127 2.148 1.00 . A A . 50 GLU HG2 1 1
2 2644 1 1 50 GLU HG3 H -6.360 -17.002 2.478 1.00 . A A . 50 GLU HG3 1 1
2 2645 1 1 50 GLU N N -6.363 -16.239 6.012 1.00 . A A . 50 GLU N 1 1
2 2646 1 1 50 GLU O O -7.999 -13.879 4.090 1.00 . A A . 50 GLU O 1 1
2 2647 1 1 50 GLU OE1 O -7.407 -19.783 3.381 1.00 . A A . 50 GLU OE1 1 1
2 2648 1 1 50 GLU OE2 O -6.709 -19.362 1.388 1.00 . A A . 50 GLU OE2 1 1
2 2649 1 1 51 ALA C C -9.408 -12.661 6.119 1.00 . A A . 51 ALA C 1 1
2 2650 1 1 51 ALA CA C -10.033 -14.027 5.846 1.00 . A A . 51 ALA CA 1 1
2 2651 1 1 51 ALA CB C -10.849 -14.499 7.050 1.00 . A A . 51 ALA CB 1 1
2 2652 1 1 51 ALA H H -8.963 -15.856 6.239 1.00 . A A . 51 ALA H 1 1
2 2653 1 1 51 ALA HA H -10.654 -13.988 4.972 1.00 . A A . 51 ALA HA 1 1
2 2654 1 1 51 ALA HB1 H -11.139 -15.530 6.907 1.00 . A A . 51 ALA HB1 1 1
2 2655 1 1 51 ALA HB2 H -10.251 -14.415 7.946 1.00 . A A . 51 ALA HB2 1 1
2 2656 1 1 51 ALA HB3 H -11.734 -13.887 7.148 1.00 . A A . 51 ALA HB3 1 1
2 2657 1 1 51 ALA N N -8.963 -15.051 5.679 1.00 . A A . 51 ALA N 1 1
2 2658 1 1 51 ALA O O -9.855 -11.648 5.620 1.00 . A A . 51 ALA O 1 1
2 2659 1 1 52 ALA C C -6.782 -10.922 6.073 1.00 . A A . 52 ALA C 1 1
2 2660 1 1 52 ALA CA C -7.711 -11.330 7.220 1.00 . A A . 52 ALA CA 1 1
2 2661 1 1 52 ALA CB C -6.912 -11.589 8.497 1.00 . A A . 52 ALA CB 1 1
2 2662 1 1 52 ALA H H -8.035 -13.459 7.297 1.00 . A A . 52 ALA H 1 1
2 2663 1 1 52 ALA HA H -8.448 -10.565 7.396 1.00 . A A . 52 ALA HA 1 1
2 2664 1 1 52 ALA HB1 H -6.194 -10.793 8.639 1.00 . A A . 52 ALA HB1 1 1
2 2665 1 1 52 ALA HB2 H -6.393 -12.533 8.414 1.00 . A A . 52 ALA HB2 1 1
2 2666 1 1 52 ALA HB3 H -7.585 -11.620 9.342 1.00 . A A . 52 ALA HB3 1 1
2 2667 1 1 52 ALA N N -8.375 -12.628 6.909 1.00 . A A . 52 ALA N 1 1
2 2668 1 1 52 ALA O O -6.521 -9.754 5.859 1.00 . A A . 52 ALA O 1 1
2 2669 1 1 53 GLU C C -6.126 -10.723 3.144 1.00 . A A . 53 GLU C 1 1
2 2670 1 1 53 GLU CA C -5.374 -11.538 4.198 1.00 . A A . 53 GLU CA 1 1
2 2671 1 1 53 GLU CB C -4.943 -12.888 3.620 1.00 . A A . 53 GLU CB 1 1
2 2672 1 1 53 GLU CD C -2.476 -12.896 3.218 1.00 . A A . 53 GLU CD 1 1
2 2673 1 1 53 GLU CG C -3.584 -13.284 4.201 1.00 . A A . 53 GLU CG 1 1
2 2674 1 1 53 GLU H H -6.509 -12.808 5.521 1.00 . A A . 53 GLU H 1 1
2 2675 1 1 53 GLU HA H -4.514 -10.996 4.551 1.00 . A A . 53 GLU HA 1 1
2 2676 1 1 53 GLU HB2 H -5.676 -13.639 3.875 1.00 . A A . 53 GLU HB2 1 1
2 2677 1 1 53 GLU HB3 H -4.866 -12.811 2.545 1.00 . A A . 53 GLU HB3 1 1
2 2678 1 1 53 GLU HG2 H -3.430 -12.773 5.139 1.00 . A A . 53 GLU HG2 1 1
2 2679 1 1 53 GLU HG3 H -3.561 -14.352 4.365 1.00 . A A . 53 GLU HG3 1 1
2 2680 1 1 53 GLU N N -6.284 -11.873 5.332 1.00 . A A . 53 GLU N 1 1
2 2681 1 1 53 GLU O O -5.557 -9.899 2.456 1.00 . A A . 53 GLU O 1 1
2 2682 1 1 53 GLU OE1 O -2.539 -11.800 2.688 1.00 . A A . 53 GLU OE1 1 1
2 2683 1 1 53 GLU OE2 O -1.584 -13.703 3.015 1.00 . A A . 53 GLU OE2 1 1
2 2684 1 1 54 ALA C C -8.462 -8.764 2.492 1.00 . A A . 54 ALA C 1 1
2 2685 1 1 54 ALA CA C -8.197 -10.191 2.004 1.00 . A A . 54 ALA CA 1 1
2 2686 1 1 54 ALA CB C -9.511 -10.963 1.874 1.00 . A A . 54 ALA CB 1 1
2 2687 1 1 54 ALA H H -7.839 -11.620 3.579 1.00 . A A . 54 ALA H 1 1
2 2688 1 1 54 ALA HA H -7.685 -10.176 1.055 1.00 . A A . 54 ALA HA 1 1
2 2689 1 1 54 ALA HB1 H -9.303 -12.022 1.830 1.00 . A A . 54 ALA HB1 1 1
2 2690 1 1 54 ALA HB2 H -10.020 -10.657 0.972 1.00 . A A . 54 ALA HB2 1 1
2 2691 1 1 54 ALA HB3 H -10.136 -10.754 2.730 1.00 . A A . 54 ALA HB3 1 1
2 2692 1 1 54 ALA N N -7.403 -10.949 3.013 1.00 . A A . 54 ALA N 1 1
2 2693 1 1 54 ALA O O -8.824 -7.894 1.725 1.00 . A A . 54 ALA O 1 1
2 2694 1 1 55 GLN C C -7.240 -6.333 4.309 1.00 . A A . 55 GLN C 1 1
2 2695 1 1 55 GLN CA C -8.538 -7.144 4.293 1.00 . A A . 55 GLN CA 1 1
2 2696 1 1 55 GLN CB C -9.058 -7.357 5.715 1.00 . A A . 55 GLN CB 1 1
2 2697 1 1 55 GLN CD C -11.250 -6.436 4.948 1.00 . A A . 55 GLN CD 1 1
2 2698 1 1 55 GLN CG C -10.570 -7.597 5.675 1.00 . A A . 55 GLN CG 1 1
2 2699 1 1 55 GLN H H -8.002 -9.232 4.367 1.00 . A A . 55 GLN H 1 1
2 2700 1 1 55 GLN HA H -9.286 -6.643 3.700 1.00 . A A . 55 GLN HA 1 1
2 2701 1 1 55 GLN HB2 H -8.569 -8.214 6.153 1.00 . A A . 55 GLN HB2 1 1
2 2702 1 1 55 GLN HB3 H -8.848 -6.481 6.310 1.00 . A A . 55 GLN HB3 1 1
2 2703 1 1 55 GLN HE21 H -12.903 -7.464 4.557 1.00 . A A . 55 GLN HE21 1 1
2 2704 1 1 55 GLN HE22 H -12.892 -5.863 3.990 1.00 . A A . 55 GLN HE22 1 1
2 2705 1 1 55 GLN HG2 H -10.773 -8.519 5.151 1.00 . A A . 55 GLN HG2 1 1
2 2706 1 1 55 GLN HG3 H -10.951 -7.663 6.683 1.00 . A A . 55 GLN HG3 1 1
2 2707 1 1 55 GLN N N -8.290 -8.517 3.762 1.00 . A A . 55 GLN N 1 1
2 2708 1 1 55 GLN NE2 N -12.448 -6.601 4.457 1.00 . A A . 55 GLN NE2 1 1
2 2709 1 1 55 GLN O O -7.258 -5.118 4.298 1.00 . A A . 55 GLN O 1 1
2 2710 1 1 55 GLN OE1 O -10.685 -5.367 4.823 1.00 . A A . 55 GLN OE1 1 1
2 2711 1 1 56 GLY C C -4.119 -6.466 5.691 1.00 . A A . 56 GLY C 1 1
2 2712 1 1 56 GLY CA C -4.821 -6.251 4.349 1.00 . A A . 56 GLY CA 1 1
2 2713 1 1 56 GLY H H -6.119 -7.971 4.342 1.00 . A A . 56 GLY H 1 1
2 2714 1 1 56 GLY HA2 H -5.008 -5.197 4.206 1.00 . A A . 56 GLY HA2 1 1
2 2715 1 1 56 GLY HA3 H -4.190 -6.615 3.552 1.00 . A A . 56 GLY HA3 1 1
2 2716 1 1 56 GLY N N -6.114 -6.991 4.335 1.00 . A A . 56 GLY N 1 1
2 2717 1 1 56 GLY O O -3.218 -5.735 6.055 1.00 . A A . 56 GLY O 1 1
2 2718 1 1 57 TYR C C -2.511 -8.399 7.539 1.00 . A A . 57 TYR C 1 1
2 2719 1 1 57 TYR CA C -3.868 -7.721 7.749 1.00 . A A . 57 TYR CA 1 1
2 2720 1 1 57 TYR CB C -4.828 -8.650 8.494 1.00 . A A . 57 TYR CB 1 1
2 2721 1 1 57 TYR CD1 C -5.807 -6.602 9.599 1.00 . A A . 57 TYR CD1 1 1
2 2722 1 1 57 TYR CD2 C -7.298 -8.379 8.899 1.00 . A A . 57 TYR CD2 1 1
2 2723 1 1 57 TYR CE1 C -6.902 -5.873 10.077 1.00 . A A . 57 TYR CE1 1 1
2 2724 1 1 57 TYR CE2 C -8.392 -7.651 9.376 1.00 . A A . 57 TYR CE2 1 1
2 2725 1 1 57 TYR CG C -6.005 -7.857 9.010 1.00 . A A . 57 TYR CG 1 1
2 2726 1 1 57 TYR CZ C -8.195 -6.397 9.964 1.00 . A A . 57 TYR CZ 1 1
2 2727 1 1 57 TYR H H -5.245 -8.043 6.123 1.00 . A A . 57 TYR H 1 1
2 2728 1 1 57 TYR HA H -3.746 -6.799 8.295 1.00 . A A . 57 TYR HA 1 1
2 2729 1 1 57 TYR HB2 H -5.179 -9.417 7.819 1.00 . A A . 57 TYR HB2 1 1
2 2730 1 1 57 TYR HB3 H -4.312 -9.110 9.324 1.00 . A A . 57 TYR HB3 1 1
2 2731 1 1 57 TYR HD1 H -4.810 -6.197 9.687 1.00 . A A . 57 TYR HD1 1 1
2 2732 1 1 57 TYR HD2 H -7.453 -9.344 8.444 1.00 . A A . 57 TYR HD2 1 1
2 2733 1 1 57 TYR HE1 H -6.750 -4.904 10.530 1.00 . A A . 57 TYR HE1 1 1
2 2734 1 1 57 TYR HE2 H -9.388 -8.059 9.289 1.00 . A A . 57 TYR HE2 1 1
2 2735 1 1 57 TYR HH H -9.495 -5.011 9.776 1.00 . A A . 57 TYR HH 1 1
2 2736 1 1 57 TYR N N -4.519 -7.463 6.432 1.00 . A A . 57 TYR N 1 1
2 2737 1 1 57 TYR O O -2.019 -8.489 6.431 1.00 . A A . 57 TYR O 1 1
2 2738 1 1 57 TYR OH O -9.275 -5.676 10.433 1.00 . A A . 57 TYR OH 1 1
2 2739 1 1 58 ASP C C -0.422 -10.666 9.468 1.00 . A A . 58 ASP C 1 1
2 2740 1 1 58 ASP CA C -0.575 -9.541 8.441 1.00 . A A . 58 ASP CA 1 1
2 2741 1 1 58 ASP CB C 0.451 -8.438 8.699 1.00 . A A . 58 ASP CB 1 1
2 2742 1 1 58 ASP CG C 1.486 -8.431 7.573 1.00 . A A . 58 ASP CG 1 1
2 2743 1 1 58 ASP H H -2.312 -8.790 9.476 1.00 . A A . 58 ASP H 1 1
2 2744 1 1 58 ASP HA H -0.458 -9.925 7.441 1.00 . A A . 58 ASP HA 1 1
2 2745 1 1 58 ASP HB2 H -0.050 -7.482 8.734 1.00 . A A . 58 ASP HB2 1 1
2 2746 1 1 58 ASP HB3 H 0.945 -8.620 9.642 1.00 . A A . 58 ASP HB3 1 1
2 2747 1 1 58 ASP N N -1.902 -8.874 8.590 1.00 . A A . 58 ASP N 1 1
2 2748 1 1 58 ASP O O -0.672 -10.486 10.644 1.00 . A A . 58 ASP O 1 1
2 2749 1 1 58 ASP OD1 O 1.645 -9.458 6.934 1.00 . A A . 58 ASP OD1 1 1
2 2750 1 1 58 ASP OD2 O 2.102 -7.398 7.368 1.00 . A A . 58 ASP OD2 1 1
2 2751 1 1 59 TRP C C 1.447 -13.730 9.643 1.00 . A A . 59 TRP C 1 1
2 2752 1 1 59 TRP CA C 0.171 -12.960 9.983 1.00 . A A . 59 TRP CA 1 1
2 2753 1 1 59 TRP CB C -1.056 -13.851 9.781 1.00 . A A . 59 TRP CB 1 1
2 2754 1 1 59 TRP CD1 C -2.645 -12.207 8.713 1.00 . A A . 59 TRP CD1 1 1
2 2755 1 1 59 TRP CD2 C -3.317 -12.852 10.760 1.00 . A A . 59 TRP CD2 1 1
2 2756 1 1 59 TRP CE2 C -4.286 -11.938 10.284 1.00 . A A . 59 TRP CE2 1 1
2 2757 1 1 59 TRP CE3 C -3.505 -13.412 12.037 1.00 . A A . 59 TRP CE3 1 1
2 2758 1 1 59 TRP CG C -2.285 -13.003 9.744 1.00 . A A . 59 TRP CG 1 1
2 2759 1 1 59 TRP CH2 C -5.575 -12.158 12.312 1.00 . A A . 59 TRP CH2 1 1
2 2760 1 1 59 TRP CZ2 C -5.402 -11.592 11.046 1.00 . A A . 59 TRP CZ2 1 1
2 2761 1 1 59 TRP CZ3 C -4.628 -13.066 12.807 1.00 . A A . 59 TRP CZ3 1 1
2 2762 1 1 59 TRP H H 0.194 -11.946 8.082 1.00 . A A . 59 TRP H 1 1
2 2763 1 1 59 TRP HA H 0.205 -12.602 11.000 1.00 . A A . 59 TRP HA 1 1
2 2764 1 1 59 TRP HB2 H -0.961 -14.389 8.850 1.00 . A A . 59 TRP HB2 1 1
2 2765 1 1 59 TRP HB3 H -1.129 -14.555 10.598 1.00 . A A . 59 TRP HB3 1 1
2 2766 1 1 59 TRP HD1 H -2.096 -12.083 7.793 1.00 . A A . 59 TRP HD1 1 1
2 2767 1 1 59 TRP HE1 H -4.307 -10.939 8.457 1.00 . A A . 59 TRP HE1 1 1
2 2768 1 1 59 TRP HE3 H -2.783 -14.113 12.427 1.00 . A A . 59 TRP HE3 1 1
2 2769 1 1 59 TRP HH2 H -6.436 -11.895 12.907 1.00 . A A . 59 TRP HH2 1 1
2 2770 1 1 59 TRP HZ2 H -6.126 -10.892 10.660 1.00 . A A . 59 TRP HZ2 1 1
2 2771 1 1 59 TRP HZ3 H -4.764 -13.502 13.785 1.00 . A A . 59 TRP HZ3 1 1
2 2772 1 1 59 TRP N N -0.006 -11.824 9.034 1.00 . A A . 59 TRP N 1 1
2 2773 1 1 59 TRP NE1 N -3.831 -11.572 9.033 1.00 . A A . 59 TRP NE1 1 1
2 2774 1 1 59 TRP O O 1.747 -13.954 8.487 1.00 . A A . 59 TRP O 1 1
2 2775 1 1 60 PRO C C 3.103 -16.296 9.993 1.00 . A A . 60 PRO C 1 1
2 2776 1 1 60 PRO CA C 3.413 -14.876 10.474 1.00 . A A . 60 PRO CA 1 1
2 2777 1 1 60 PRO CB C 4.039 -14.893 11.865 1.00 . A A . 60 PRO CB 1 1
2 2778 1 1 60 PRO CD C 1.858 -13.887 12.085 1.00 . A A . 60 PRO CD 1 1
2 2779 1 1 60 PRO CG C 2.889 -14.716 12.806 1.00 . A A . 60 PRO CG 1 1
2 2780 1 1 60 PRO HA H 4.064 -14.371 9.780 1.00 . A A . 60 PRO HA 1 1
2 2781 1 1 60 PRO HB2 H 4.529 -15.838 12.045 1.00 . A A . 60 PRO HB2 1 1
2 2782 1 1 60 PRO HB3 H 4.740 -14.079 11.971 1.00 . A A . 60 PRO HB3 1 1
2 2783 1 1 60 PRO HD2 H 0.862 -14.227 12.324 1.00 . A A . 60 PRO HD2 1 1
2 2784 1 1 60 PRO HD3 H 1.973 -12.841 12.330 1.00 . A A . 60 PRO HD3 1 1
2 2785 1 1 60 PRO HG2 H 2.473 -15.678 13.065 1.00 . A A . 60 PRO HG2 1 1
2 2786 1 1 60 PRO HG3 H 3.218 -14.203 13.697 1.00 . A A . 60 PRO HG3 1 1
2 2787 1 1 60 PRO N N 2.156 -14.117 10.666 1.00 . A A . 60 PRO N 1 1
2 2788 1 1 60 PRO O O 2.182 -16.934 10.463 1.00 . A A . 60 PRO O 1 1
2 2789 1 1 61 PHE C C 4.801 -18.644 7.714 1.00 . A A . 61 PHE C 1 1
2 2790 1 1 61 PHE CA C 3.613 -18.170 8.549 1.00 . A A . 61 PHE CA 1 1
2 2791 1 1 61 PHE CB C 2.355 -18.059 7.686 1.00 . A A . 61 PHE CB 1 1
2 2792 1 1 61 PHE CD1 C 3.472 -17.644 5.462 1.00 . A A . 61 PHE CD1 1 1
2 2793 1 1 61 PHE CD2 C 2.051 -15.916 6.397 1.00 . A A . 61 PHE CD2 1 1
2 2794 1 1 61 PHE CE1 C 3.727 -16.834 4.349 1.00 . A A . 61 PHE CE1 1 1
2 2795 1 1 61 PHE CE2 C 2.306 -15.106 5.285 1.00 . A A . 61 PHE CE2 1 1
2 2796 1 1 61 PHE CG C 2.634 -17.185 6.486 1.00 . A A . 61 PHE CG 1 1
2 2797 1 1 61 PHE CZ C 3.144 -15.564 4.261 1.00 . A A . 61 PHE CZ 1 1
2 2798 1 1 61 PHE H H 4.599 -16.262 8.692 1.00 . A A . 61 PHE H 1 1
2 2799 1 1 61 PHE HA H 3.436 -18.848 9.369 1.00 . A A . 61 PHE HA 1 1
2 2800 1 1 61 PHE HB2 H 2.061 -19.043 7.351 1.00 . A A . 61 PHE HB2 1 1
2 2801 1 1 61 PHE HB3 H 1.557 -17.623 8.269 1.00 . A A . 61 PHE HB3 1 1
2 2802 1 1 61 PHE HD1 H 3.922 -18.623 5.530 1.00 . A A . 61 PHE HD1 1 1
2 2803 1 1 61 PHE HD2 H 1.405 -15.562 7.186 1.00 . A A . 61 PHE HD2 1 1
2 2804 1 1 61 PHE HE1 H 4.373 -17.188 3.561 1.00 . A A . 61 PHE HE1 1 1
2 2805 1 1 61 PHE HE2 H 1.856 -14.126 5.215 1.00 . A A . 61 PHE HE2 1 1
2 2806 1 1 61 PHE HZ H 3.339 -14.939 3.402 1.00 . A A . 61 PHE HZ 1 1
2 2807 1 1 61 PHE N N 3.864 -16.793 9.059 1.00 . A A . 61 PHE N 1 1
2 2808 1 1 61 PHE O O 5.507 -17.857 7.114 1.00 . A A . 61 PHE O 1 1
2 2809 1 1 62 SER C C 5.773 -21.742 6.165 1.00 . A A . 62 SER C 1 1
2 2810 1 1 62 SER CA C 6.176 -20.452 6.882 1.00 . A A . 62 SER CA 1 1
2 2811 1 1 62 SER CB C 7.270 -20.731 7.911 1.00 . A A . 62 SER CB 1 1
2 2812 1 1 62 SER H H 4.452 -20.541 8.166 1.00 . A A . 62 SER H 1 1
2 2813 1 1 62 SER HA H 6.515 -19.715 6.172 1.00 . A A . 62 SER HA 1 1
2 2814 1 1 62 SER HB2 H 7.302 -19.926 8.630 1.00 . A A . 62 SER HB2 1 1
2 2815 1 1 62 SER HB3 H 7.057 -21.659 8.420 1.00 . A A . 62 SER HB3 1 1
2 2816 1 1 62 SER HG H 9.075 -21.434 7.755 1.00 . A A . 62 SER HG 1 1
2 2817 1 1 62 SER N N 5.030 -19.925 7.673 1.00 . A A . 62 SER N 1 1
2 2818 1 1 62 SER O O 5.849 -21.843 4.956 1.00 . A A . 62 SER O 1 1
2 2819 1 1 62 SER OG O 8.524 -20.830 7.253 1.00 . A A . 62 SER OG 1 1
2 2820 1 1 63 CYS C C 3.625 -23.883 5.524 1.00 . A A . 63 CYS C 1 1
2 2821 1 1 63 CYS CA C 4.967 -24.024 6.274 1.00 . A A . 63 CYS CA 1 1
2 2822 1 1 63 CYS CB C 4.898 -25.012 7.453 1.00 . A A . 63 CYS CB 1 1
2 2823 1 1 63 CYS H H 5.316 -22.631 7.878 1.00 . A A . 63 CYS H 1 1
2 2824 1 1 63 CYS HA H 5.735 -24.341 5.587 1.00 . A A . 63 CYS HA 1 1
2 2825 1 1 63 CYS HB2 H 5.146 -26.002 7.099 1.00 . A A . 63 CYS HB2 1 1
2 2826 1 1 63 CYS HB3 H 5.615 -24.715 8.204 1.00 . A A . 63 CYS HB3 1 1
2 2827 1 1 63 CYS N N 5.359 -22.732 6.904 1.00 . A A . 63 CYS N 1 1
2 2828 1 1 63 CYS O O 3.447 -24.427 4.452 1.00 . A A . 63 CYS O 1 1
2 2829 1 1 63 CYS SG S 3.245 -25.044 8.190 1.00 . A A . 63 CYS SG 1 1
2 2830 1 1 64 ARG C C 0.652 -24.270 5.117 1.00 . A A . 64 ARG C 1 1
2 2831 1 1 64 ARG CA C 1.377 -22.938 5.371 1.00 . A A . 64 ARG CA 1 1
2 2832 1 1 64 ARG CB C 1.732 -22.270 4.043 1.00 . A A . 64 ARG CB 1 1
2 2833 1 1 64 ARG CD C 2.171 -19.922 3.306 1.00 . A A . 64 ARG CD 1 1
2 2834 1 1 64 ARG CG C 1.182 -20.842 4.024 1.00 . A A . 64 ARG CG 1 1
2 2835 1 1 64 ARG CZ C 3.161 -20.046 1.098 1.00 . A A . 64 ARG CZ 1 1
2 2836 1 1 64 ARG H H 2.866 -22.695 6.919 1.00 . A A . 64 ARG H 1 1
2 2837 1 1 64 ARG HA H 0.750 -22.279 5.950 1.00 . A A . 64 ARG HA 1 1
2 2838 1 1 64 ARG HB2 H 2.806 -22.243 3.929 1.00 . A A . 64 ARG HB2 1 1
2 2839 1 1 64 ARG HB3 H 1.298 -22.833 3.230 1.00 . A A . 64 ARG HB3 1 1
2 2840 1 1 64 ARG HD2 H 1.823 -18.900 3.337 1.00 . A A . 64 ARG HD2 1 1
2 2841 1 1 64 ARG HD3 H 3.151 -20.002 3.753 1.00 . A A . 64 ARG HD3 1 1
2 2842 1 1 64 ARG HE H 1.498 -21.020 1.578 1.00 . A A . 64 ARG HE 1 1
2 2843 1 1 64 ARG HG2 H 0.234 -20.829 3.505 1.00 . A A . 64 ARG HG2 1 1
2 2844 1 1 64 ARG HG3 H 1.040 -20.498 5.038 1.00 . A A . 64 ARG HG3 1 1
2 2845 1 1 64 ARG HH11 H 3.914 -21.890 0.896 1.00 . A A . 64 ARG HH11 1 1
2 2846 1 1 64 ARG HH12 H 4.740 -20.644 0.022 1.00 . A A . 64 ARG HH12 1 1
2 2847 1 1 64 ARG HH21 H 2.632 -18.115 1.110 1.00 . A A . 64 ARG HH21 1 1
2 2848 1 1 64 ARG HH22 H 4.014 -18.507 0.143 1.00 . A A . 64 ARG HH22 1 1
2 2849 1 1 64 ARG N N 2.695 -23.140 6.065 1.00 . A A . 64 ARG N 1 1
2 2850 1 1 64 ARG NE N 2.200 -20.416 1.900 1.00 . A A . 64 ARG NE 1 1
2 2851 1 1 64 ARG NH1 N 4.004 -20.929 0.636 1.00 . A A . 64 ARG NH1 1 1
2 2852 1 1 64 ARG NH2 N 3.278 -18.791 0.757 1.00 . A A . 64 ARG NH2 1 1
2 2853 1 1 64 ARG O O -0.088 -24.410 4.164 1.00 . A A . 64 ARG O 1 1
2 2854 1 1 65 ALA C C -0.324 -27.081 7.144 1.00 . A A . 65 ALA C 1 1
2 2855 1 1 65 ALA CA C 0.169 -26.552 5.789 1.00 . A A . 65 ALA CA 1 1
2 2856 1 1 65 ALA CB C 1.241 -27.477 5.213 1.00 . A A . 65 ALA CB 1 1
2 2857 1 1 65 ALA H H 1.433 -25.096 6.718 1.00 . A A . 65 ALA H 1 1
2 2858 1 1 65 ALA HA H -0.652 -26.463 5.096 1.00 . A A . 65 ALA HA 1 1
2 2859 1 1 65 ALA HB1 H 1.112 -28.472 5.615 1.00 . A A . 65 ALA HB1 1 1
2 2860 1 1 65 ALA HB2 H 2.220 -27.106 5.479 1.00 . A A . 65 ALA HB2 1 1
2 2861 1 1 65 ALA HB3 H 1.149 -27.510 4.137 1.00 . A A . 65 ALA HB3 1 1
2 2862 1 1 65 ALA N N 0.849 -25.236 5.964 1.00 . A A . 65 ALA N 1 1
2 2863 1 1 65 ALA O O -0.864 -28.166 7.233 1.00 . A A . 65 ALA O 1 1
2 2864 1 1 66 GLY C C 0.414 -27.785 10.127 1.00 . A A . 66 GLY C 1 1
2 2865 1 1 66 GLY CA C -0.602 -26.798 9.541 1.00 . A A . 66 GLY CA 1 1
2 2866 1 1 66 GLY H H 0.296 -25.456 8.112 1.00 . A A . 66 GLY H 1 1
2 2867 1 1 66 GLY HA2 H -1.560 -27.289 9.438 1.00 . A A . 66 GLY HA2 1 1
2 2868 1 1 66 GLY HA3 H -0.703 -25.951 10.203 1.00 . A A . 66 GLY HA3 1 1
2 2869 1 1 66 GLY N N -0.140 -26.328 8.200 1.00 . A A . 66 GLY N 1 1
2 2870 1 1 66 GLY O O 0.049 -28.766 10.745 1.00 . A A . 66 GLY O 1 1
2 2871 1 1 67 ALA C C 3.783 -27.749 11.294 1.00 . A A . 67 ALA C 1 1
2 2872 1 1 67 ALA CA C 2.708 -28.489 10.480 1.00 . A A . 67 ALA CA 1 1
2 2873 1 1 67 ALA CB C 3.333 -29.140 9.244 1.00 . A A . 67 ALA CB 1 1
2 2874 1 1 67 ALA H H 1.964 -26.758 9.430 1.00 . A A . 67 ALA H 1 1
2 2875 1 1 67 ALA HA H 2.235 -29.244 11.085 1.00 . A A . 67 ALA HA 1 1
2 2876 1 1 67 ALA HB1 H 2.579 -29.702 8.714 1.00 . A A . 67 ALA HB1 1 1
2 2877 1 1 67 ALA HB2 H 4.128 -29.803 9.550 1.00 . A A . 67 ALA HB2 1 1
2 2878 1 1 67 ALA HB3 H 3.732 -28.373 8.596 1.00 . A A . 67 ALA HB3 1 1
2 2879 1 1 67 ALA N N 1.685 -27.546 9.935 1.00 . A A . 67 ALA N 1 1
2 2880 1 1 67 ALA O O 4.747 -28.343 11.735 1.00 . A A . 67 ALA O 1 1
2 2881 1 1 68 CYS C C 3.974 -24.738 13.270 1.00 . A A . 68 CYS C 1 1
2 2882 1 1 68 CYS CA C 4.657 -25.731 12.315 1.00 . A A . 68 CYS CA 1 1
2 2883 1 1 68 CYS CB C 5.562 -25.029 11.282 1.00 . A A . 68 CYS CB 1 1
2 2884 1 1 68 CYS H H 2.848 -25.998 11.162 1.00 . A A . 68 CYS H 1 1
2 2885 1 1 68 CYS HA H 5.244 -26.433 12.885 1.00 . A A . 68 CYS HA 1 1
2 2886 1 1 68 CYS HB2 H 6.561 -24.946 11.685 1.00 . A A . 68 CYS HB2 1 1
2 2887 1 1 68 CYS HB3 H 5.594 -25.623 10.379 1.00 . A A . 68 CYS HB3 1 1
2 2888 1 1 68 CYS N N 3.631 -26.469 11.514 1.00 . A A . 68 CYS N 1 1
2 2889 1 1 68 CYS O O 2.764 -24.690 13.363 1.00 . A A . 68 CYS O 1 1
2 2890 1 1 68 CYS SG S 4.945 -23.372 10.878 1.00 . A A . 68 CYS SG 1 1
2 2891 1 1 69 ALA C C 4.541 -21.554 14.647 1.00 . A A . 69 ALA C 1 1
2 2892 1 1 69 ALA CA C 4.116 -22.996 14.953 1.00 . A A . 69 ALA CA 1 1
2 2893 1 1 69 ALA CB C 4.633 -23.425 16.328 1.00 . A A . 69 ALA CB 1 1
2 2894 1 1 69 ALA H H 5.712 -24.019 13.921 1.00 . A A . 69 ALA H 1 1
2 2895 1 1 69 ALA HA H 3.042 -23.082 14.926 1.00 . A A . 69 ALA HA 1 1
2 2896 1 1 69 ALA HB1 H 5.697 -23.600 16.273 1.00 . A A . 69 ALA HB1 1 1
2 2897 1 1 69 ALA HB2 H 4.433 -22.645 17.048 1.00 . A A . 69 ALA HB2 1 1
2 2898 1 1 69 ALA HB3 H 4.134 -24.333 16.632 1.00 . A A . 69 ALA HB3 1 1
2 2899 1 1 69 ALA N N 4.738 -23.960 13.995 1.00 . A A . 69 ALA N 1 1
2 2900 1 1 69 ALA O O 4.282 -20.648 15.414 1.00 . A A . 69 ALA O 1 1
2 2901 1 1 70 ASN C C 4.399 -19.013 13.161 1.00 . A A . 70 ASN C 1 1
2 2902 1 1 70 ASN CA C 5.615 -19.944 13.196 1.00 . A A . 70 ASN CA 1 1
2 2903 1 1 70 ASN CB C 6.250 -20.050 11.808 1.00 . A A . 70 ASN CB 1 1
2 2904 1 1 70 ASN CG C 7.724 -20.437 11.951 1.00 . A A . 70 ASN CG 1 1
2 2905 1 1 70 ASN H H 5.388 -22.069 12.930 1.00 . A A . 70 ASN H 1 1
2 2906 1 1 70 ASN HA H 6.343 -19.588 13.908 1.00 . A A . 70 ASN HA 1 1
2 2907 1 1 70 ASN HB2 H 5.734 -20.804 11.232 1.00 . A A . 70 ASN HB2 1 1
2 2908 1 1 70 ASN HB3 H 6.175 -19.097 11.305 1.00 . A A . 70 ASN HB3 1 1
2 2909 1 1 70 ASN HD21 H 8.374 -18.565 11.821 1.00 . A A . 70 ASN HD21 1 1
2 2910 1 1 70 ASN HD22 H 9.582 -19.741 12.022 1.00 . A A . 70 ASN HD22 1 1
2 2911 1 1 70 ASN N N 5.187 -21.331 13.537 1.00 . A A . 70 ASN N 1 1
2 2912 1 1 70 ASN ND2 N 8.636 -19.504 11.929 1.00 . A A . 70 ASN ND2 1 1
2 2913 1 1 70 ASN O O 4.461 -17.879 13.592 1.00 . A A . 70 ASN O 1 1
2 2914 1 1 70 ASN OD1 O 8.048 -21.600 12.086 1.00 . A A . 70 ASN OD1 1 1
2 2915 1 1 71 CYS C C 1.264 -18.783 13.897 1.00 . A A . 71 CYS C 1 1
2 2916 1 1 71 CYS CA C 2.069 -18.632 12.600 1.00 . A A . 71 CYS CA 1 1
2 2917 1 1 71 CYS CB C 1.276 -19.154 11.395 1.00 . A A . 71 CYS CB 1 1
2 2918 1 1 71 CYS H H 3.261 -20.406 12.318 1.00 . A A . 71 CYS H 1 1
2 2919 1 1 71 CYS HA H 2.339 -17.599 12.446 1.00 . A A . 71 CYS HA 1 1
2 2920 1 1 71 CYS HB2 H 0.541 -18.417 11.103 1.00 . A A . 71 CYS HB2 1 1
2 2921 1 1 71 CYS HB3 H 1.952 -19.330 10.571 1.00 . A A . 71 CYS HB3 1 1
2 2922 1 1 71 CYS N N 3.291 -19.487 12.657 1.00 . A A . 71 CYS N 1 1
2 2923 1 1 71 CYS O O 0.119 -18.387 13.984 1.00 . A A . 71 CYS O 1 1
2 2924 1 1 71 CYS SG S 0.437 -20.703 11.825 1.00 . A A . 71 CYS SG 1 1
2 2925 1 1 72 ALA C C 0.459 -18.281 16.658 1.00 . A A . 72 ALA C 1 1
2 2926 1 1 72 ALA CA C 1.141 -19.571 16.190 1.00 . A A . 72 ALA CA 1 1
2 2927 1 1 72 ALA CB C 2.228 -19.986 17.181 1.00 . A A . 72 ALA CB 1 1
2 2928 1 1 72 ALA H H 2.778 -19.691 14.798 1.00 . A A . 72 ALA H 1 1
2 2929 1 1 72 ALA HA H 0.415 -20.363 16.095 1.00 . A A . 72 ALA HA 1 1
2 2930 1 1 72 ALA HB1 H 2.702 -20.892 16.836 1.00 . A A . 72 ALA HB1 1 1
2 2931 1 1 72 ALA HB2 H 1.784 -20.158 18.151 1.00 . A A . 72 ALA HB2 1 1
2 2932 1 1 72 ALA HB3 H 2.964 -19.200 17.256 1.00 . A A . 72 ALA HB3 1 1
2 2933 1 1 72 ALA N N 1.857 -19.370 14.898 1.00 . A A . 72 ALA N 1 1
2 2934 1 1 72 ALA O O 0.906 -17.183 16.380 1.00 . A A . 72 ALA O 1 1
2 2935 1 1 73 SER C C -1.696 -17.451 19.375 1.00 . A A . 73 SER C 1 1
2 2936 1 1 73 SER CA C -1.346 -17.227 17.903 1.00 . A A . 73 SER CA 1 1
2 2937 1 1 73 SER CB C -2.616 -17.135 17.057 1.00 . A A . 73 SER CB 1 1
2 2938 1 1 73 SER H H -0.944 -19.317 17.598 1.00 . A A . 73 SER H 1 1
2 2939 1 1 73 SER HA H -0.755 -16.334 17.786 1.00 . A A . 73 SER HA 1 1
2 2940 1 1 73 SER HB2 H -3.015 -18.125 16.897 1.00 . A A . 73 SER HB2 1 1
2 2941 1 1 73 SER HB3 H -3.348 -16.529 17.571 1.00 . A A . 73 SER HB3 1 1
2 2942 1 1 73 SER HG H -1.570 -17.021 15.421 1.00 . A A . 73 SER HG 1 1
2 2943 1 1 73 SER N N -0.617 -18.419 17.384 1.00 . A A . 73 SER N 1 1
2 2944 1 1 73 SER O O -1.190 -18.355 20.007 1.00 . A A . 73 SER O 1 1
2 2945 1 1 73 SER OG O -2.308 -16.541 15.804 1.00 . A A . 73 SER OG 1 1
2 2946 1 1 74 ILE C C -4.397 -16.441 21.572 1.00 . A A . 74 ILE C 1 1
2 2947 1 1 74 ILE CA C -2.930 -16.823 21.358 1.00 . A A . 74 ILE CA 1 1
2 2948 1 1 74 ILE CB C -2.003 -15.887 22.133 1.00 . A A . 74 ILE CB 1 1
2 2949 1 1 74 ILE CD1 C -0.565 -17.831 22.766 1.00 . A A . 74 ILE CD1 1 1
2 2950 1 1 74 ILE CG1 C -0.579 -16.447 22.110 1.00 . A A . 74 ILE CG1 1 1
2 2951 1 1 74 ILE CG2 C -2.483 -15.781 23.582 1.00 . A A . 74 ILE CG2 1 1
2 2952 1 1 74 ILE H H -2.952 -15.918 19.402 1.00 . A A . 74 ILE H 1 1
2 2953 1 1 74 ILE HA H -2.758 -17.842 21.662 1.00 . A A . 74 ILE HA 1 1
2 2954 1 1 74 ILE HB H -2.013 -14.909 21.677 1.00 . A A . 74 ILE HB 1 1
2 2955 1 1 74 ILE HD11 H -1.175 -17.813 23.657 1.00 . A A . 74 ILE HD11 1 1
2 2956 1 1 74 ILE HD12 H -0.959 -18.563 22.075 1.00 . A A . 74 ILE HD12 1 1
2 2957 1 1 74 ILE HD13 H 0.448 -18.093 23.031 1.00 . A A . 74 ILE HD13 1 1
2 2958 1 1 74 ILE HG12 H -0.242 -16.532 21.087 1.00 . A A . 74 ILE HG12 1 1
2 2959 1 1 74 ILE HG13 H 0.079 -15.785 22.652 1.00 . A A . 74 ILE HG13 1 1
2 2960 1 1 74 ILE HG21 H -2.948 -16.709 23.876 1.00 . A A . 74 ILE HG21 1 1
2 2961 1 1 74 ILE HG22 H -1.639 -15.581 24.227 1.00 . A A . 74 ILE HG22 1 1
2 2962 1 1 74 ILE HG23 H -3.199 -14.976 23.666 1.00 . A A . 74 ILE HG23 1 1
2 2963 1 1 74 ILE N N -2.554 -16.642 19.926 1.00 . A A . 74 ILE N 1 1
2 2964 1 1 74 ILE O O -4.709 -15.345 21.992 1.00 . A A . 74 ILE O 1 1
2 2965 1 1 75 VAL C C -6.998 -16.492 22.882 1.00 . A A . 75 VAL C 1 1
2 2966 1 1 75 VAL CA C -6.749 -17.035 21.473 1.00 . A A . 75 VAL CA 1 1
2 2967 1 1 75 VAL CB C -7.465 -18.373 21.277 1.00 . A A . 75 VAL CB 1 1
2 2968 1 1 75 VAL CG1 C -7.100 -19.324 22.418 1.00 . A A . 75 VAL CG1 1 1
2 2969 1 1 75 VAL CG2 C -8.977 -18.142 21.268 1.00 . A A . 75 VAL CG2 1 1
2 2970 1 1 75 VAL H H -5.024 -18.221 20.949 1.00 . A A . 75 VAL H 1 1
2 2971 1 1 75 VAL HA H -7.084 -16.329 20.733 1.00 . A A . 75 VAL HA 1 1
2 2972 1 1 75 VAL HB H -7.162 -18.807 20.336 1.00 . A A . 75 VAL HB 1 1
2 2973 1 1 75 VAL HG11 H -6.026 -19.402 22.492 1.00 . A A . 75 VAL HG11 1 1
2 2974 1 1 75 VAL HG12 H -7.499 -18.941 23.346 1.00 . A A . 75 VAL HG12 1 1
2 2975 1 1 75 VAL HG13 H -7.520 -20.299 22.220 1.00 . A A . 75 VAL HG13 1 1
2 2976 1 1 75 VAL HG21 H -9.189 -17.165 20.860 1.00 . A A . 75 VAL HG21 1 1
2 2977 1 1 75 VAL HG22 H -9.453 -18.897 20.660 1.00 . A A . 75 VAL HG22 1 1
2 2978 1 1 75 VAL HG23 H -9.355 -18.202 22.278 1.00 . A A . 75 VAL HG23 1 1
2 2979 1 1 75 VAL N N -5.299 -17.343 21.286 1.00 . A A . 75 VAL N 1 1
2 2980 1 1 75 VAL O O -6.625 -17.101 23.866 1.00 . A A . 75 VAL O 1 1
2 2981 1 1 76 LYS C C -9.232 -15.313 24.870 1.00 . A A . 76 LYS C 1 1
2 2982 1 1 76 LYS CA C -7.898 -14.783 24.341 1.00 . A A . 76 LYS CA 1 1
2 2983 1 1 76 LYS CB C -7.963 -13.270 24.131 1.00 . A A . 76 LYS CB 1 1
2 2984 1 1 76 LYS CD C -9.709 -12.035 25.423 1.00 . A A . 76 LYS CD 1 1
2 2985 1 1 76 LYS CE C -10.002 -11.288 26.725 1.00 . A A . 76 LYS CE 1 1
2 2986 1 1 76 LYS CG C -8.281 -12.584 25.460 1.00 . A A . 76 LYS CG 1 1
2 2987 1 1 76 LYS H H -7.925 -14.874 22.189 1.00 . A A . 76 LYS H 1 1
2 2988 1 1 76 LYS HA H -7.098 -15.028 25.022 1.00 . A A . 76 LYS HA 1 1
2 2989 1 1 76 LYS HB2 H -7.012 -12.917 23.761 1.00 . A A . 76 LYS HB2 1 1
2 2990 1 1 76 LYS HB3 H -8.737 -13.040 23.413 1.00 . A A . 76 LYS HB3 1 1
2 2991 1 1 76 LYS HD2 H -9.812 -11.358 24.588 1.00 . A A . 76 LYS HD2 1 1
2 2992 1 1 76 LYS HD3 H -10.406 -12.852 25.312 1.00 . A A . 76 LYS HD3 1 1
2 2993 1 1 76 LYS HE2 H -10.349 -11.976 27.482 1.00 . A A . 76 LYS HE2 1 1
2 2994 1 1 76 LYS HE3 H -9.120 -10.765 27.065 1.00 . A A . 76 LYS HE3 1 1
2 2995 1 1 76 LYS HG2 H -8.192 -13.299 26.265 1.00 . A A . 76 LYS HG2 1 1
2 2996 1 1 76 LYS HG3 H -7.587 -11.772 25.622 1.00 . A A . 76 LYS HG3 1 1
2 2997 1 1 76 LYS HZ1 H -10.919 -9.957 25.413 1.00 . A A . 76 LYS HZ1 1 1
2 2998 1 1 76 LYS HZ2 H -12.002 -10.793 26.419 1.00 . A A . 76 LYS HZ2 1 1
2 2999 1 1 76 LYS HZ3 H -11.062 -9.526 27.049 1.00 . A A . 76 LYS HZ3 1 1
2 3000 1 1 76 LYS N N -7.628 -15.353 22.992 1.00 . A A . 76 LYS N 1 1
2 3001 1 1 76 LYS NZ N -11.078 -10.318 26.375 1.00 . A A . 76 LYS NZ 1 1
2 3002 1 1 76 LYS O O -9.568 -15.139 26.025 1.00 . A A . 76 LYS O 1 1
2 3003 1 1 77 GLU C C -12.116 -17.004 23.280 1.00 . A A . 77 GLU C 1 1
2 3004 1 1 77 GLU CA C -11.309 -16.505 24.481 1.00 . A A . 77 GLU CA 1 1
2 3005 1 1 77 GLU CB C -12.022 -15.332 25.155 1.00 . A A . 77 GLU CB 1 1
2 3006 1 1 77 GLU CD C -12.113 -14.453 27.492 1.00 . A A . 77 GLU CD 1 1
2 3007 1 1 77 GLU CG C -12.320 -15.688 26.613 1.00 . A A . 77 GLU CG 1 1
2 3008 1 1 77 GLU H H -9.701 -16.091 23.103 1.00 . A A . 77 GLU H 1 1
2 3009 1 1 77 GLU HA H -11.162 -17.303 25.193 1.00 . A A . 77 GLU HA 1 1
2 3010 1 1 77 GLU HB2 H -11.390 -14.456 25.119 1.00 . A A . 77 GLU HB2 1 1
2 3011 1 1 77 GLU HB3 H -12.947 -15.129 24.637 1.00 . A A . 77 GLU HB3 1 1
2 3012 1 1 77 GLU HG2 H -13.343 -16.024 26.699 1.00 . A A . 77 GLU HG2 1 1
2 3013 1 1 77 GLU HG3 H -11.653 -16.474 26.934 1.00 . A A . 77 GLU HG3 1 1
2 3014 1 1 77 GLU N N -9.995 -15.960 24.031 1.00 . A A . 77 GLU N 1 1
2 3015 1 1 77 GLU O O -12.038 -16.459 22.197 1.00 . A A . 77 GLU O 1 1
2 3016 1 1 77 GLU OE1 O -12.259 -13.354 26.982 1.00 . A A . 77 GLU OE1 1 1
2 3017 1 1 77 GLU OE2 O -11.811 -14.626 28.662 1.00 . A A . 77 GLU OE2 1 1
2 3018 1 1 78 GLY C C -13.184 -19.948 21.932 1.00 . A A . 78 GLY C 1 1
2 3019 1 1 78 GLY CA C -13.709 -18.568 22.334 1.00 . A A . 78 GLY CA 1 1
2 3020 1 1 78 GLY H H -12.945 -18.460 24.346 1.00 . A A . 78 GLY H 1 1
2 3021 1 1 78 GLY HA2 H -13.637 -17.896 21.492 1.00 . A A . 78 GLY HA2 1 1
2 3022 1 1 78 GLY HA3 H -14.740 -18.651 22.641 1.00 . A A . 78 GLY HA3 1 1
2 3023 1 1 78 GLY N N -12.895 -18.036 23.464 1.00 . A A . 78 GLY N 1 1
2 3024 1 1 78 GLY O O -12.506 -20.610 22.694 1.00 . A A . 78 GLY O 1 1
2 3025 1 1 79 GLU C C -12.692 -21.709 18.799 1.00 . A A . 79 GLU C 1 1
2 3026 1 1 79 GLU CA C -13.004 -21.726 20.298 1.00 . A A . 79 GLU CA 1 1
2 3027 1 1 79 GLU CB C -14.157 -22.684 20.592 1.00 . A A . 79 GLU CB 1 1
2 3028 1 1 79 GLU CD C -14.299 -24.921 21.696 1.00 . A A . 79 GLU CD 1 1
2 3029 1 1 79 GLU CG C -13.640 -24.124 20.568 1.00 . A A . 79 GLU CG 1 1
2 3030 1 1 79 GLU H H -14.037 -19.840 20.142 1.00 . A A . 79 GLU H 1 1
2 3031 1 1 79 GLU HA H -12.131 -22.015 20.861 1.00 . A A . 79 GLU HA 1 1
2 3032 1 1 79 GLU HB2 H -14.569 -22.465 21.566 1.00 . A A . 79 GLU HB2 1 1
2 3033 1 1 79 GLU HB3 H -14.924 -22.566 19.841 1.00 . A A . 79 GLU HB3 1 1
2 3034 1 1 79 GLU HG2 H -13.880 -24.578 19.619 1.00 . A A . 79 GLU HG2 1 1
2 3035 1 1 79 GLU HG3 H -12.568 -24.124 20.707 1.00 . A A . 79 GLU HG3 1 1
2 3036 1 1 79 GLU N N -13.489 -20.388 20.743 1.00 . A A . 79 GLU N 1 1
2 3037 1 1 79 GLU O O -13.497 -21.289 17.989 1.00 . A A . 79 GLU O 1 1
2 3038 1 1 79 GLU OE1 O -15.498 -25.134 21.620 1.00 . A A . 79 GLU OE1 1 1
2 3039 1 1 79 GLU OE2 O -13.594 -25.304 22.615 1.00 . A A . 79 GLU OE2 1 1
2 3040 1 1 80 ILE C C -11.100 -23.628 16.476 1.00 . A A . 80 ILE C 1 1
2 3041 1 1 80 ILE CA C -11.165 -22.184 16.981 1.00 . A A . 80 ILE CA 1 1
2 3042 1 1 80 ILE CB C -9.787 -21.527 16.909 1.00 . A A . 80 ILE CB 1 1
2 3043 1 1 80 ILE CD1 C -8.560 -19.936 18.395 1.00 . A A . 80 ILE CD1 1 1
2 3044 1 1 80 ILE CG1 C -9.839 -20.155 17.584 1.00 . A A . 80 ILE CG1 1 1
2 3045 1 1 80 ILE CG2 C -9.379 -21.360 15.445 1.00 . A A . 80 ILE CG2 1 1
2 3046 1 1 80 ILE H H -10.898 -22.503 19.093 1.00 . A A . 80 ILE H 1 1
2 3047 1 1 80 ILE HA H -11.876 -21.614 16.404 1.00 . A A . 80 ILE HA 1 1
2 3048 1 1 80 ILE HB H -9.065 -22.149 17.416 1.00 . A A . 80 ILE HB 1 1
2 3049 1 1 80 ILE HD11 H -7.718 -20.345 17.856 1.00 . A A . 80 ILE HD11 1 1
2 3050 1 1 80 ILE HD12 H -8.409 -18.878 18.550 1.00 . A A . 80 ILE HD12 1 1
2 3051 1 1 80 ILE HD13 H -8.650 -20.431 19.350 1.00 . A A . 80 ILE HD13 1 1
2 3052 1 1 80 ILE HG12 H -9.924 -19.386 16.830 1.00 . A A . 80 ILE HG12 1 1
2 3053 1 1 80 ILE HG13 H -10.694 -20.109 18.242 1.00 . A A . 80 ILE HG13 1 1
2 3054 1 1 80 ILE HG21 H -10.182 -20.889 14.899 1.00 . A A . 80 ILE HG21 1 1
2 3055 1 1 80 ILE HG22 H -8.493 -20.744 15.386 1.00 . A A . 80 ILE HG22 1 1
2 3056 1 1 80 ILE HG23 H -9.172 -22.329 15.016 1.00 . A A . 80 ILE HG23 1 1
2 3057 1 1 80 ILE N N -11.530 -22.167 18.424 1.00 . A A . 80 ILE N 1 1
2 3058 1 1 80 ILE O O -10.662 -24.520 17.176 1.00 . A A . 80 ILE O 1 1
2 3059 1 1 81 ASP C C -10.471 -25.360 13.603 1.00 . A A . 81 ASP C 1 1
2 3060 1 1 81 ASP CA C -11.503 -25.254 14.728 1.00 . A A . 81 ASP CA 1 1
2 3061 1 1 81 ASP CB C -12.912 -25.505 14.191 1.00 . A A . 81 ASP CB 1 1
2 3062 1 1 81 ASP CG C -13.681 -26.391 15.173 1.00 . A A . 81 ASP CG 1 1
2 3063 1 1 81 ASP H H -11.890 -23.135 14.723 1.00 . A A . 81 ASP H 1 1
2 3064 1 1 81 ASP HA H -11.278 -25.960 15.512 1.00 . A A . 81 ASP HA 1 1
2 3065 1 1 81 ASP HB2 H -13.427 -24.562 14.077 1.00 . A A . 81 ASP HB2 1 1
2 3066 1 1 81 ASP HB3 H -12.849 -25.999 13.232 1.00 . A A . 81 ASP HB3 1 1
2 3067 1 1 81 ASP N N -11.537 -23.867 15.271 1.00 . A A . 81 ASP N 1 1
2 3068 1 1 81 ASP O O -10.167 -24.395 12.932 1.00 . A A . 81 ASP O 1 1
2 3069 1 1 81 ASP OD1 O -13.272 -27.523 15.364 1.00 . A A . 81 ASP OD1 1 1
2 3070 1 1 81 ASP OD2 O -14.667 -25.921 15.715 1.00 . A A . 81 ASP OD2 1 1
2 3071 1 1 82 MET C C -8.684 -28.191 12.042 1.00 . A A . 82 MET C 1 1
2 3072 1 1 82 MET CA C -8.920 -26.701 12.311 1.00 . A A . 82 MET CA 1 1
2 3073 1 1 82 MET CB C -7.649 -26.044 12.848 1.00 . A A . 82 MET CB 1 1
2 3074 1 1 82 MET CE C -5.091 -27.917 14.118 1.00 . A A . 82 MET CE 1 1
2 3075 1 1 82 MET CG C -7.404 -26.504 14.286 1.00 . A A . 82 MET CG 1 1
2 3076 1 1 82 MET H H -10.192 -27.296 13.944 1.00 . A A . 82 MET H 1 1
2 3077 1 1 82 MET HA H -9.242 -26.202 11.410 1.00 . A A . 82 MET HA 1 1
2 3078 1 1 82 MET HB2 H -6.809 -26.327 12.231 1.00 . A A . 82 MET HB2 1 1
2 3079 1 1 82 MET HB3 H -7.763 -24.970 12.828 1.00 . A A . 82 MET HB3 1 1
2 3080 1 1 82 MET HE1 H -5.946 -28.560 13.967 1.00 . A A . 82 MET HE1 1 1
2 3081 1 1 82 MET HE2 H -4.552 -27.798 13.189 1.00 . A A . 82 MET HE2 1 1
2 3082 1 1 82 MET HE3 H -4.438 -28.357 14.855 1.00 . A A . 82 MET HE3 1 1
2 3083 1 1 82 MET HG2 H -8.003 -25.912 14.961 1.00 . A A . 82 MET HG2 1 1
2 3084 1 1 82 MET HG3 H -7.675 -27.545 14.382 1.00 . A A . 82 MET HG3 1 1
2 3085 1 1 82 MET N N -9.932 -26.530 13.392 1.00 . A A . 82 MET N 1 1
2 3086 1 1 82 MET O O -9.104 -29.042 12.801 1.00 . A A . 82 MET O 1 1
2 3087 1 1 82 MET SD S -5.654 -26.297 14.697 1.00 . A A . 82 MET SD 1 1
2 3088 1 1 83 ASP C C -6.921 -30.592 11.762 1.00 . A A . 83 ASP C 1 1
2 3089 1 1 83 ASP CA C -7.757 -29.947 10.653 1.00 . A A . 83 ASP CA 1 1
2 3090 1 1 83 ASP CB C -6.982 -29.929 9.336 1.00 . A A . 83 ASP CB 1 1
2 3091 1 1 83 ASP CG C -7.958 -29.748 8.172 1.00 . A A . 83 ASP CG 1 1
2 3092 1 1 83 ASP H H -7.687 -27.811 10.367 1.00 . A A . 83 ASP H 1 1
2 3093 1 1 83 ASP HA H -8.688 -30.478 10.524 1.00 . A A . 83 ASP HA 1 1
2 3094 1 1 83 ASP HB2 H -6.276 -29.111 9.345 1.00 . A A . 83 ASP HB2 1 1
2 3095 1 1 83 ASP HB3 H -6.450 -30.861 9.219 1.00 . A A . 83 ASP HB3 1 1
2 3096 1 1 83 ASP N N -8.017 -28.512 10.968 1.00 . A A . 83 ASP N 1 1
2 3097 1 1 83 ASP O O -5.957 -30.024 12.234 1.00 . A A . 83 ASP O 1 1
2 3098 1 1 83 ASP OD1 O -8.466 -30.746 7.690 1.00 . A A . 83 ASP OD1 1 1
2 3099 1 1 83 ASP OD2 O -8.180 -28.613 7.782 1.00 . A A . 83 ASP OD2 1 1
2 3100 1 1 84 MET C C -5.067 -32.687 12.808 1.00 . A A . 84 MET C 1 1
2 3101 1 1 84 MET CA C -6.511 -32.452 13.259 1.00 . A A . 84 MET CA 1 1
2 3102 1 1 84 MET CB C -7.225 -33.786 13.481 1.00 . A A . 84 MET CB 1 1
2 3103 1 1 84 MET CE C -7.129 -33.168 16.485 1.00 . A A . 84 MET CE 1 1
2 3104 1 1 84 MET CG C -8.552 -33.541 14.202 1.00 . A A . 84 MET CG 1 1
2 3105 1 1 84 MET H H -8.066 -32.214 11.787 1.00 . A A . 84 MET H 1 1
2 3106 1 1 84 MET HA H -6.533 -31.868 14.165 1.00 . A A . 84 MET HA 1 1
2 3107 1 1 84 MET HB2 H -7.414 -34.255 12.527 1.00 . A A . 84 MET HB2 1 1
2 3108 1 1 84 MET HB3 H -6.602 -34.431 14.083 1.00 . A A . 84 MET HB3 1 1
2 3109 1 1 84 MET HE1 H -7.378 -32.132 16.303 1.00 . A A . 84 MET HE1 1 1
2 3110 1 1 84 MET HE2 H -7.000 -33.322 17.544 1.00 . A A . 84 MET HE2 1 1
2 3111 1 1 84 MET HE3 H -6.210 -33.420 15.973 1.00 . A A . 84 MET HE3 1 1
2 3112 1 1 84 MET HG2 H -8.742 -32.479 14.256 1.00 . A A . 84 MET HG2 1 1
2 3113 1 1 84 MET HG3 H -9.351 -34.022 13.657 1.00 . A A . 84 MET HG3 1 1
2 3114 1 1 84 MET N N -7.284 -31.773 12.181 1.00 . A A . 84 MET N 1 1
2 3115 1 1 84 MET O O -4.743 -32.576 11.643 1.00 . A A . 84 MET O 1 1
2 3116 1 1 84 MET SD S -8.465 -34.224 15.876 1.00 . A A . 84 MET SD 1 1
2 3117 1 1 85 GLN C C -1.958 -33.607 14.598 1.00 . A A . 85 GLN C 1 1
2 3118 1 1 85 GLN CA C -2.774 -33.253 13.352 1.00 . A A . 85 GLN CA 1 1
2 3119 1 1 85 GLN CB C -2.292 -31.932 12.751 1.00 . A A . 85 GLN CB 1 1
2 3120 1 1 85 GLN CD C -1.539 -30.957 10.577 1.00 . A A . 85 GLN CD 1 1
2 3121 1 1 85 GLN CG C -1.526 -32.209 11.456 1.00 . A A . 85 GLN CG 1 1
2 3122 1 1 85 GLN H H -4.479 -33.095 14.660 1.00 . A A . 85 GLN H 1 1
2 3123 1 1 85 GLN HA H -2.705 -34.039 12.617 1.00 . A A . 85 GLN HA 1 1
2 3124 1 1 85 GLN HB2 H -3.142 -31.301 12.538 1.00 . A A . 85 GLN HB2 1 1
2 3125 1 1 85 GLN HB3 H -1.640 -31.433 13.454 1.00 . A A . 85 GLN HB3 1 1
2 3126 1 1 85 GLN HE21 H -0.281 -31.710 9.237 1.00 . A A . 85 GLN HE21 1 1
2 3127 1 1 85 GLN HE22 H -0.825 -30.134 8.917 1.00 . A A . 85 GLN HE22 1 1
2 3128 1 1 85 GLN HG2 H -0.506 -32.475 11.690 1.00 . A A . 85 GLN HG2 1 1
2 3129 1 1 85 GLN HG3 H -1.998 -33.025 10.927 1.00 . A A . 85 GLN HG3 1 1
2 3130 1 1 85 GLN N N -4.197 -33.010 13.725 1.00 . A A . 85 GLN N 1 1
2 3131 1 1 85 GLN NE2 N -0.822 -30.932 9.487 1.00 . A A . 85 GLN NE2 1 1
2 3132 1 1 85 GLN O O -2.451 -34.225 15.519 1.00 . A A . 85 GLN O 1 1
2 3133 1 1 85 GLN OE1 O -2.207 -29.991 10.886 1.00 . A A . 85 GLN OE1 1 1
2 3134 1 1 86 GLN C C 1.138 -32.409 16.065 1.00 . A A . 86 GLN C 1 1
2 3135 1 1 86 GLN CA C 0.132 -33.536 15.819 1.00 . A A . 86 GLN CA 1 1
2 3136 1 1 86 GLN CB C 0.854 -34.834 15.458 1.00 . A A . 86 GLN CB 1 1
2 3137 1 1 86 GLN CD C 0.664 -37.325 15.420 1.00 . A A . 86 GLN CD 1 1
2 3138 1 1 86 GLN CG C -0.093 -36.018 15.667 1.00 . A A . 86 GLN CG 1 1
2 3139 1 1 86 GLN H H -0.333 -32.722 13.878 1.00 . A A . 86 GLN H 1 1
2 3140 1 1 86 GLN HA H -0.485 -33.687 16.690 1.00 . A A . 86 GLN HA 1 1
2 3141 1 1 86 GLN HB2 H 1.163 -34.799 14.425 1.00 . A A . 86 GLN HB2 1 1
2 3142 1 1 86 GLN HB3 H 1.721 -34.950 16.090 1.00 . A A . 86 GLN HB3 1 1
2 3143 1 1 86 GLN HE21 H 0.387 -37.998 17.268 1.00 . A A . 86 GLN HE21 1 1
2 3144 1 1 86 GLN HE22 H 1.263 -39.029 16.243 1.00 . A A . 86 GLN HE22 1 1
2 3145 1 1 86 GLN HG2 H -0.468 -36.005 16.680 1.00 . A A . 86 GLN HG2 1 1
2 3146 1 1 86 GLN HG3 H -0.920 -35.944 14.976 1.00 . A A . 86 GLN HG3 1 1
2 3147 1 1 86 GLN N N -0.713 -33.220 14.632 1.00 . A A . 86 GLN N 1 1
2 3148 1 1 86 GLN NE2 N 0.781 -38.189 16.391 1.00 . A A . 86 GLN NE2 1 1
2 3149 1 1 86 GLN O O 2.254 -32.641 16.485 1.00 . A A . 86 GLN O 1 1
2 3150 1 1 86 GLN OE1 O 1.152 -37.562 14.334 1.00 . A A . 86 GLN OE1 1 1
2 3151 1 1 87 ILE C C 1.537 -29.508 17.454 1.00 . A A . 87 ILE C 1 1
2 3152 1 1 87 ILE CA C 1.686 -30.048 16.028 1.00 . A A . 87 ILE CA 1 1
2 3153 1 1 87 ILE CB C 1.265 -28.987 15.011 1.00 . A A . 87 ILE CB 1 1
2 3154 1 1 87 ILE CD1 C 3.562 -28.005 14.976 1.00 . A A . 87 ILE CD1 1 1
2 3155 1 1 87 ILE CG1 C 2.083 -27.712 15.235 1.00 . A A . 87 ILE CG1 1 1
2 3156 1 1 87 ILE CG2 C -0.223 -28.676 15.187 1.00 . A A . 87 ILE CG2 1 1
2 3157 1 1 87 ILE H H -0.154 -31.022 15.470 1.00 . A A . 87 ILE H 1 1
2 3158 1 1 87 ILE HA H 2.704 -30.352 15.843 1.00 . A A . 87 ILE HA 1 1
2 3159 1 1 87 ILE HB H 1.440 -29.357 14.012 1.00 . A A . 87 ILE HB 1 1
2 3160 1 1 87 ILE HD11 H 3.678 -29.033 14.669 1.00 . A A . 87 ILE HD11 1 1
2 3161 1 1 87 ILE HD12 H 3.927 -27.353 14.196 1.00 . A A . 87 ILE HD12 1 1
2 3162 1 1 87 ILE HD13 H 4.127 -27.834 15.881 1.00 . A A . 87 ILE HD13 1 1
2 3163 1 1 87 ILE HG12 H 1.744 -26.943 14.556 1.00 . A A . 87 ILE HG12 1 1
2 3164 1 1 87 ILE HG13 H 1.955 -27.377 16.253 1.00 . A A . 87 ILE HG13 1 1
2 3165 1 1 87 ILE HG21 H -0.508 -28.848 16.213 1.00 . A A . 87 ILE HG21 1 1
2 3166 1 1 87 ILE HG22 H -0.408 -27.643 14.931 1.00 . A A . 87 ILE HG22 1 1
2 3167 1 1 87 ILE HG23 H -0.803 -29.315 14.539 1.00 . A A . 87 ILE HG23 1 1
2 3168 1 1 87 ILE N N 0.751 -31.188 15.808 1.00 . A A . 87 ILE N 1 1
2 3169 1 1 87 ILE O O 2.443 -28.910 17.998 1.00 . A A . 87 ILE O 1 1
2 3170 1 1 88 LEU C C -0.753 -30.134 20.216 1.00 . A A . 88 LEU C 1 1
2 3171 1 1 88 LEU CA C 0.196 -29.209 19.449 1.00 . A A . 88 LEU CA 1 1
2 3172 1 1 88 LEU CB C -0.426 -27.824 19.277 1.00 . A A . 88 LEU CB 1 1
2 3173 1 1 88 LEU CD1 C -2.835 -27.281 19.646 1.00 . A A . 88 LEU CD1 1 1
2 3174 1 1 88 LEU CD2 C -1.900 -27.305 17.329 1.00 . A A . 88 LEU CD2 1 1
2 3175 1 1 88 LEU CG C -1.838 -27.965 18.708 1.00 . A A . 88 LEU CG 1 1
2 3176 1 1 88 LEU H H -0.319 -30.197 17.604 1.00 . A A . 88 LEU H 1 1
2 3177 1 1 88 LEU HA H 1.141 -29.127 19.963 1.00 . A A . 88 LEU HA 1 1
2 3178 1 1 88 LEU HB2 H -0.471 -27.328 20.235 1.00 . A A . 88 LEU HB2 1 1
2 3179 1 1 88 LEU HB3 H 0.179 -27.240 18.598 1.00 . A A . 88 LEU HB3 1 1
2 3180 1 1 88 LEU HD11 H -2.370 -26.419 20.099 1.00 . A A . 88 LEU HD11 1 1
2 3181 1 1 88 LEU HD12 H -3.702 -26.967 19.082 1.00 . A A . 88 LEU HD12 1 1
2 3182 1 1 88 LEU HD13 H -3.138 -27.974 20.417 1.00 . A A . 88 LEU HD13 1 1
2 3183 1 1 88 LEU HD21 H -0.913 -26.971 17.045 1.00 . A A . 88 LEU HD21 1 1
2 3184 1 1 88 LEU HD22 H -2.262 -28.019 16.604 1.00 . A A . 88 LEU HD22 1 1
2 3185 1 1 88 LEU HD23 H -2.570 -26.458 17.366 1.00 . A A . 88 LEU HD23 1 1
2 3186 1 1 88 LEU HG H -2.088 -29.012 18.619 1.00 . A A . 88 LEU HG 1 1
2 3187 1 1 88 LEU N N 0.401 -29.714 18.061 1.00 . A A . 88 LEU N 1 1
2 3188 1 1 88 LEU O O -1.310 -31.063 19.666 1.00 . A A . 88 LEU O 1 1
2 3189 1 1 89 SER C C -3.042 -29.940 22.797 1.00 . A A . 89 SER C 1 1
2 3190 1 1 89 SER CA C -1.851 -30.754 22.287 1.00 . A A . 89 SER CA 1 1
2 3191 1 1 89 SER CB C -0.999 -31.249 23.457 1.00 . A A . 89 SER CB 1 1
2 3192 1 1 89 SER H H -0.480 -29.134 21.911 1.00 . A A . 89 SER H 1 1
2 3193 1 1 89 SER HA H -2.190 -31.592 21.698 1.00 . A A . 89 SER HA 1 1
2 3194 1 1 89 SER HB2 H -0.516 -30.408 23.932 1.00 . A A . 89 SER HB2 1 1
2 3195 1 1 89 SER HB3 H -1.629 -31.754 24.173 1.00 . A A . 89 SER HB3 1 1
2 3196 1 1 89 SER HG H -0.215 -33.022 23.320 1.00 . A A . 89 SER HG 1 1
2 3197 1 1 89 SER N N -0.939 -29.888 21.485 1.00 . A A . 89 SER N 1 1
2 3198 1 1 89 SER O O -2.974 -28.735 22.930 1.00 . A A . 89 SER O 1 1
2 3199 1 1 89 SER OG O -0.013 -32.150 22.975 1.00 . A A . 89 SER OG 1 1
2 3200 1 1 90 ASP C C -4.935 -28.896 24.707 1.00 . A A . 90 ASP C 1 1
2 3201 1 1 90 ASP CA C -5.333 -29.856 23.582 1.00 . A A . 90 ASP CA 1 1
2 3202 1 1 90 ASP CB C -6.275 -30.940 24.105 1.00 . A A . 90 ASP CB 1 1
2 3203 1 1 90 ASP CG C -7.336 -31.250 23.045 1.00 . A A . 90 ASP CG 1 1
2 3204 1 1 90 ASP H H -4.173 -31.564 22.967 1.00 . A A . 90 ASP H 1 1
2 3205 1 1 90 ASP HA H -5.804 -29.316 22.779 1.00 . A A . 90 ASP HA 1 1
2 3206 1 1 90 ASP HB2 H -5.710 -31.836 24.319 1.00 . A A . 90 ASP HB2 1 1
2 3207 1 1 90 ASP HB3 H -6.758 -30.595 25.007 1.00 . A A . 90 ASP HB3 1 1
2 3208 1 1 90 ASP N N -4.137 -30.591 23.083 1.00 . A A . 90 ASP N 1 1
2 3209 1 1 90 ASP O O -5.452 -27.803 24.817 1.00 . A A . 90 ASP O 1 1
2 3210 1 1 90 ASP OD1 O -7.310 -30.609 22.006 1.00 . A A . 90 ASP OD1 1 1
2 3211 1 1 90 ASP OD2 O -8.153 -32.122 23.289 1.00 . A A . 90 ASP OD2 1 1
2 3212 1 1 91 GLU C C -2.981 -27.115 26.104 1.00 . A A . 91 GLU C 1 1
2 3213 1 1 91 GLU CA C -3.583 -28.407 26.659 1.00 . A A . 91 GLU CA 1 1
2 3214 1 1 91 GLU CB C -2.530 -29.210 27.423 1.00 . A A . 91 GLU CB 1 1
2 3215 1 1 91 GLU CD C -3.405 -29.740 29.703 1.00 . A A . 91 GLU CD 1 1
2 3216 1 1 91 GLU CG C -3.223 -30.271 28.279 1.00 . A A . 91 GLU CG 1 1
2 3217 1 1 91 GLU H H -3.610 -30.181 25.432 1.00 . A A . 91 GLU H 1 1
2 3218 1 1 91 GLU HA H -4.417 -28.183 27.307 1.00 . A A . 91 GLU HA 1 1
2 3219 1 1 91 GLU HB2 H -1.864 -29.691 26.721 1.00 . A A . 91 GLU HB2 1 1
2 3220 1 1 91 GLU HB3 H -1.963 -28.547 28.060 1.00 . A A . 91 GLU HB3 1 1
2 3221 1 1 91 GLU HG2 H -4.188 -30.502 27.854 1.00 . A A . 91 GLU HG2 1 1
2 3222 1 1 91 GLU HG3 H -2.617 -31.165 28.304 1.00 . A A . 91 GLU HG3 1 1
2 3223 1 1 91 GLU N N -4.017 -29.297 25.542 1.00 . A A . 91 GLU N 1 1
2 3224 1 1 91 GLU O O -3.159 -26.048 26.655 1.00 . A A . 91 GLU O 1 1
2 3225 1 1 91 GLU OE1 O -3.304 -28.537 29.881 1.00 . A A . 91 GLU OE1 1 1
2 3226 1 1 91 GLU OE2 O -3.643 -30.544 30.589 1.00 . A A . 91 GLU OE2 1 1
2 3227 1 1 92 GLU C C -2.762 -24.982 24.037 1.00 . A A . 92 GLU C 1 1
2 3228 1 1 92 GLU CA C -1.663 -25.975 24.424 1.00 . A A . 92 GLU CA 1 1
2 3229 1 1 92 GLU CB C -0.916 -26.458 23.182 1.00 . A A . 92 GLU CB 1 1
2 3230 1 1 92 GLU CD C 1.355 -26.484 22.145 1.00 . A A . 92 GLU CD 1 1
2 3231 1 1 92 GLU CG C 0.407 -25.702 23.057 1.00 . A A . 92 GLU CG 1 1
2 3232 1 1 92 GLU H H -2.139 -28.072 24.580 1.00 . A A . 92 GLU H 1 1
2 3233 1 1 92 GLU HA H -0.973 -25.524 25.120 1.00 . A A . 92 GLU HA 1 1
2 3234 1 1 92 GLU HB2 H -0.720 -27.517 23.268 1.00 . A A . 92 GLU HB2 1 1
2 3235 1 1 92 GLU HB3 H -1.520 -26.274 22.306 1.00 . A A . 92 GLU HB3 1 1
2 3236 1 1 92 GLU HG2 H 0.225 -24.724 22.635 1.00 . A A . 92 GLU HG2 1 1
2 3237 1 1 92 GLU HG3 H 0.855 -25.594 24.034 1.00 . A A . 92 GLU HG3 1 1
2 3238 1 1 92 GLU N N -2.271 -27.202 25.013 1.00 . A A . 92 GLU N 1 1
2 3239 1 1 92 GLU O O -2.581 -23.782 24.104 1.00 . A A . 92 GLU O 1 1
2 3240 1 1 92 GLU OE1 O 1.013 -27.598 21.784 1.00 . A A . 92 GLU OE1 1 1
2 3241 1 1 92 GLU OE2 O 2.406 -25.955 21.823 1.00 . A A . 92 GLU OE2 1 1
2 3242 1 1 93 VAL C C -5.671 -23.975 24.494 1.00 . A A . 93 VAL C 1 1
2 3243 1 1 93 VAL CA C -5.012 -24.562 23.244 1.00 . A A . 93 VAL CA 1 1
2 3244 1 1 93 VAL CB C -6.000 -25.445 22.480 1.00 . A A . 93 VAL CB 1 1
2 3245 1 1 93 VAL CG1 C -7.122 -24.579 21.906 1.00 . A A . 93 VAL CG1 1 1
2 3246 1 1 93 VAL CG2 C -5.270 -26.158 21.340 1.00 . A A . 93 VAL CG2 1 1
2 3247 1 1 93 VAL H H -4.027 -26.447 23.590 1.00 . A A . 93 VAL H 1 1
2 3248 1 1 93 VAL HA H -4.646 -23.774 22.603 1.00 . A A . 93 VAL HA 1 1
2 3249 1 1 93 VAL HB H -6.419 -26.179 23.152 1.00 . A A . 93 VAL HB 1 1
2 3250 1 1 93 VAL HG11 H -6.723 -23.618 21.614 1.00 . A A . 93 VAL HG11 1 1
2 3251 1 1 93 VAL HG12 H -7.550 -25.069 21.043 1.00 . A A . 93 VAL HG12 1 1
2 3252 1 1 93 VAL HG13 H -7.887 -24.438 22.656 1.00 . A A . 93 VAL HG13 1 1
2 3253 1 1 93 VAL HG21 H -4.409 -25.577 21.045 1.00 . A A . 93 VAL HG21 1 1
2 3254 1 1 93 VAL HG22 H -4.949 -27.134 21.672 1.00 . A A . 93 VAL HG22 1 1
2 3255 1 1 93 VAL HG23 H -5.938 -26.265 20.498 1.00 . A A . 93 VAL HG23 1 1
2 3256 1 1 93 VAL N N -3.900 -25.475 23.634 1.00 . A A . 93 VAL N 1 1
2 3257 1 1 93 VAL O O -6.072 -22.828 24.518 1.00 . A A . 93 VAL O 1 1
2 3258 1 1 94 GLU C C -5.370 -23.525 27.645 1.00 . A A . 94 GLU C 1 1
2 3259 1 1 94 GLU CA C -6.412 -24.243 26.786 1.00 . A A . 94 GLU CA 1 1
2 3260 1 1 94 GLU CB C -6.928 -25.489 27.505 1.00 . A A . 94 GLU CB 1 1
2 3261 1 1 94 GLU CD C -8.733 -27.116 26.928 1.00 . A A . 94 GLU CD 1 1
2 3262 1 1 94 GLU CG C -8.427 -25.651 27.242 1.00 . A A . 94 GLU CG 1 1
2 3263 1 1 94 GLU H H -5.450 -25.675 25.495 1.00 . A A . 94 GLU H 1 1
2 3264 1 1 94 GLU HA H -7.233 -23.583 26.554 1.00 . A A . 94 GLU HA 1 1
2 3265 1 1 94 GLU HB2 H -6.403 -26.360 27.138 1.00 . A A . 94 GLU HB2 1 1
2 3266 1 1 94 GLU HB3 H -6.759 -25.389 28.566 1.00 . A A . 94 GLU HB3 1 1
2 3267 1 1 94 GLU HG2 H -8.980 -25.346 28.117 1.00 . A A . 94 GLU HG2 1 1
2 3268 1 1 94 GLU HG3 H -8.713 -25.034 26.402 1.00 . A A . 94 GLU HG3 1 1
2 3269 1 1 94 GLU N N -5.782 -24.754 25.535 1.00 . A A . 94 GLU N 1 1
2 3270 1 1 94 GLU O O -5.676 -22.592 28.361 1.00 . A A . 94 GLU O 1 1
2 3271 1 1 94 GLU OE1 O -8.583 -27.936 27.819 1.00 . A A . 94 GLU OE1 1 1
2 3272 1 1 94 GLU OE2 O -9.111 -27.394 25.801 1.00 . A A . 94 GLU OE2 1 1
2 3273 1 1 95 GLU C C -2.286 -22.305 27.556 1.00 . A A . 95 GLU C 1 1
2 3274 1 1 95 GLU CA C -3.079 -23.305 28.404 1.00 . A A . 95 GLU CA 1 1
2 3275 1 1 95 GLU CB C -2.176 -24.452 28.859 1.00 . A A . 95 GLU CB 1 1
2 3276 1 1 95 GLU CD C -1.297 -23.288 30.889 1.00 . A A . 95 GLU CD 1 1
2 3277 1 1 95 GLU CG C -0.924 -23.881 29.528 1.00 . A A . 95 GLU CG 1 1
2 3278 1 1 95 GLU H H -3.916 -24.716 27.005 1.00 . A A . 95 GLU H 1 1
2 3279 1 1 95 GLU HA H -3.511 -22.815 29.261 1.00 . A A . 95 GLU HA 1 1
2 3280 1 1 95 GLU HB2 H -2.710 -25.071 29.565 1.00 . A A . 95 GLU HB2 1 1
2 3281 1 1 95 GLU HB3 H -1.888 -25.045 28.004 1.00 . A A . 95 GLU HB3 1 1
2 3282 1 1 95 GLU HG2 H -0.199 -24.669 29.666 1.00 . A A . 95 GLU HG2 1 1
2 3283 1 1 95 GLU HG3 H -0.502 -23.108 28.902 1.00 . A A . 95 GLU HG3 1 1
2 3284 1 1 95 GLU N N -4.140 -23.958 27.585 1.00 . A A . 95 GLU N 1 1
2 3285 1 1 95 GLU O O -1.967 -21.219 27.997 1.00 . A A . 95 GLU O 1 1
2 3286 1 1 95 GLU OE1 O -2.360 -23.620 31.386 1.00 . A A . 95 GLU OE1 1 1
2 3287 1 1 95 GLU OE2 O -0.513 -22.512 31.409 1.00 . A A . 95 GLU OE2 1 1
2 3288 1 1 96 LYS C C -2.107 -20.951 24.547 1.00 . A A . 96 LYS C 1 1
2 3289 1 1 96 LYS CA C -1.177 -21.736 25.478 1.00 . A A . 96 LYS CA 1 1
2 3290 1 1 96 LYS CB C -0.249 -22.639 24.666 1.00 . A A . 96 LYS CB 1 1
2 3291 1 1 96 LYS CD C 1.864 -23.583 25.610 1.00 . A A . 96 LYS CD 1 1
2 3292 1 1 96 LYS CE C 3.116 -23.927 24.800 1.00 . A A . 96 LYS CE 1 1
2 3293 1 1 96 LYS CG C 1.207 -22.331 25.024 1.00 . A A . 96 LYS CG 1 1
2 3294 1 1 96 LYS H H -2.219 -23.547 26.008 1.00 . A A . 96 LYS H 1 1
2 3295 1 1 96 LYS HA H -0.593 -21.060 26.083 1.00 . A A . 96 LYS HA 1 1
2 3296 1 1 96 LYS HB2 H -0.464 -23.674 24.892 1.00 . A A . 96 LYS HB2 1 1
2 3297 1 1 96 LYS HB3 H -0.406 -22.462 23.612 1.00 . A A . 96 LYS HB3 1 1
2 3298 1 1 96 LYS HD2 H 2.140 -23.397 26.637 1.00 . A A . 96 LYS HD2 1 1
2 3299 1 1 96 LYS HD3 H 1.169 -24.408 25.566 1.00 . A A . 96 LYS HD3 1 1
2 3300 1 1 96 LYS HE2 H 3.548 -24.853 25.150 1.00 . A A . 96 LYS HE2 1 1
2 3301 1 1 96 LYS HE3 H 2.875 -23.998 23.749 1.00 . A A . 96 LYS HE3 1 1
2 3302 1 1 96 LYS HG2 H 1.739 -22.027 24.135 1.00 . A A . 96 LYS HG2 1 1
2 3303 1 1 96 LYS HG3 H 1.238 -21.533 25.752 1.00 . A A . 96 LYS HG3 1 1
2 3304 1 1 96 LYS HZ1 H 3.512 -21.947 25.310 1.00 . A A . 96 LYS HZ1 1 1
2 3305 1 1 96 LYS HZ2 H 4.709 -23.042 25.808 1.00 . A A . 96 LYS HZ2 1 1
2 3306 1 1 96 LYS HZ3 H 4.592 -22.597 24.174 1.00 . A A . 96 LYS HZ3 1 1
2 3307 1 1 96 LYS N N -1.959 -22.665 26.345 1.00 . A A . 96 LYS N 1 1
2 3308 1 1 96 LYS NZ N 4.052 -22.792 25.041 1.00 . A A . 96 LYS NZ 1 1
2 3309 1 1 96 LYS O O -1.683 -20.047 23.855 1.00 . A A . 96 LYS O 1 1
2 3310 1 1 97 ASP C C -3.697 -20.412 22.231 1.00 . A A . 97 ASP C 1 1
2 3311 1 1 97 ASP CA C -4.308 -20.548 23.626 1.00 . A A . 97 ASP CA 1 1
2 3312 1 1 97 ASP CB C -4.469 -19.168 24.266 1.00 . A A . 97 ASP CB 1 1
2 3313 1 1 97 ASP CG C -5.702 -19.163 25.170 1.00 . A A . 97 ASP CG 1 1
2 3314 1 1 97 ASP H H -3.696 -22.017 25.082 1.00 . A A . 97 ASP H 1 1
2 3315 1 1 97 ASP HA H -5.262 -21.049 23.577 1.00 . A A . 97 ASP HA 1 1
2 3316 1 1 97 ASP HB2 H -3.591 -18.940 24.853 1.00 . A A . 97 ASP HB2 1 1
2 3317 1 1 97 ASP HB3 H -4.584 -18.422 23.489 1.00 . A A . 97 ASP HB3 1 1
2 3318 1 1 97 ASP N N -3.369 -21.285 24.520 1.00 . A A . 97 ASP N 1 1
2 3319 1 1 97 ASP O O -4.014 -19.502 21.491 1.00 . A A . 97 ASP O 1 1
2 3320 1 1 97 ASP OD1 O -6.501 -20.077 25.053 1.00 . A A . 97 ASP OD1 1 1
2 3321 1 1 97 ASP OD2 O -5.826 -18.247 25.966 1.00 . A A . 97 ASP OD2 1 1
2 3322 1 1 98 VAL C C -2.873 -22.127 19.525 1.00 . A A . 98 VAL C 1 1
2 3323 1 1 98 VAL CA C -2.176 -21.205 20.528 1.00 . A A . 98 VAL CA 1 1
2 3324 1 1 98 VAL CB C -0.730 -21.648 20.746 1.00 . A A . 98 VAL CB 1 1
2 3325 1 1 98 VAL CG1 C -0.690 -23.159 20.977 1.00 . A A . 98 VAL CG1 1 1
2 3326 1 1 98 VAL CG2 C 0.101 -21.300 19.509 1.00 . A A . 98 VAL CG2 1 1
2 3327 1 1 98 VAL H H -2.565 -22.024 22.484 1.00 . A A . 98 VAL H 1 1
2 3328 1 1 98 VAL HA H -2.197 -20.184 20.178 1.00 . A A . 98 VAL HA 1 1
2 3329 1 1 98 VAL HB H -0.323 -21.141 21.609 1.00 . A A . 98 VAL HB 1 1
2 3330 1 1 98 VAL HG11 H -1.228 -23.659 20.184 1.00 . A A . 98 VAL HG11 1 1
2 3331 1 1 98 VAL HG12 H 0.337 -23.496 20.982 1.00 . A A . 98 VAL HG12 1 1
2 3332 1 1 98 VAL HG13 H -1.150 -23.392 21.926 1.00 . A A . 98 VAL HG13 1 1
2 3333 1 1 98 VAL HG21 H -0.229 -20.353 19.109 1.00 . A A . 98 VAL HG21 1 1
2 3334 1 1 98 VAL HG22 H 1.144 -21.231 19.783 1.00 . A A . 98 VAL HG22 1 1
2 3335 1 1 98 VAL HG23 H -0.025 -22.070 18.762 1.00 . A A . 98 VAL HG23 1 1
2 3336 1 1 98 VAL N N -2.815 -21.301 21.870 1.00 . A A . 98 VAL N 1 1
2 3337 1 1 98 VAL O O -3.313 -23.210 19.858 1.00 . A A . 98 VAL O 1 1
2 3338 1 1 99 ARG C C -2.948 -22.311 15.900 1.00 . A A . 99 ARG C 1 1
2 3339 1 1 99 ARG CA C -3.621 -22.547 17.254 1.00 . A A . 99 ARG CA 1 1
2 3340 1 1 99 ARG CB C -5.076 -22.077 17.220 1.00 . A A . 99 ARG CB 1 1
2 3341 1 1 99 ARG CD C -6.115 -24.089 18.279 1.00 . A A . 99 ARG CD 1 1
2 3342 1 1 99 ARG CG C -5.812 -22.600 18.456 1.00 . A A . 99 ARG CG 1 1
2 3343 1 1 99 ARG CZ C -8.126 -25.401 18.602 1.00 . A A . 99 ARG CZ 1 1
2 3344 1 1 99 ARG H H -2.595 -20.831 18.050 1.00 . A A . 99 ARG H 1 1
2 3345 1 1 99 ARG HA H -3.574 -23.590 17.525 1.00 . A A . 99 ARG HA 1 1
2 3346 1 1 99 ARG HB2 H -5.106 -20.998 17.213 1.00 . A A . 99 ARG HB2 1 1
2 3347 1 1 99 ARG HB3 H -5.556 -22.455 16.330 1.00 . A A . 99 ARG HB3 1 1
2 3348 1 1 99 ARG HD2 H -5.897 -24.400 17.267 1.00 . A A . 99 ARG HD2 1 1
2 3349 1 1 99 ARG HD3 H -5.544 -24.676 18.983 1.00 . A A . 99 ARG HD3 1 1
2 3350 1 1 99 ARG HE H -8.117 -23.418 18.706 1.00 . A A . 99 ARG HE 1 1
2 3351 1 1 99 ARG HG2 H -5.194 -22.459 19.329 1.00 . A A . 99 ARG HG2 1 1
2 3352 1 1 99 ARG HG3 H -6.738 -22.057 18.580 1.00 . A A . 99 ARG HG3 1 1
2 3353 1 1 99 ARG HH11 H -6.898 -26.195 17.235 1.00 . A A . 99 ARG HH11 1 1
2 3354 1 1 99 ARG HH12 H -8.094 -27.268 17.882 1.00 . A A . 99 ARG HH12 1 1
2 3355 1 1 99 ARG HH21 H -9.481 -24.883 19.983 1.00 . A A . 99 ARG HH21 1 1
2 3356 1 1 99 ARG HH22 H -9.556 -26.526 19.438 1.00 . A A . 99 ARG HH22 1 1
2 3357 1 1 99 ARG N N -2.965 -21.705 18.294 1.00 . A A . 99 ARG N 1 1
2 3358 1 1 99 ARG NE N -7.572 -24.219 18.557 1.00 . A A . 99 ARG NE 1 1
2 3359 1 1 99 ARG NH1 N -7.670 -26.363 17.848 1.00 . A A . 99 ARG NH1 1 1
2 3360 1 1 99 ARG NH2 N -9.133 -25.620 19.404 1.00 . A A . 99 ARG NH2 1 1
2 3361 1 1 99 ARG O O -1.842 -21.810 15.828 1.00 . A A . 99 ARG O 1 1
2 3362 1 1 100 LEU C C -3.788 -21.398 12.700 1.00 . A A . 100 LEU C 1 1
2 3363 1 1 100 LEU CA C -2.986 -22.442 13.485 1.00 . A A . 100 LEU CA 1 1
2 3364 1 1 100 LEU CB C -3.048 -23.802 12.788 1.00 . A A . 100 LEU CB 1 1
2 3365 1 1 100 LEU CD1 C -0.621 -24.016 13.367 1.00 . A A . 100 LEU CD1 1 1
2 3366 1 1 100 LEU CD2 C -2.350 -25.106 14.806 1.00 . A A . 100 LEU CD2 1 1
2 3367 1 1 100 LEU CG C -1.975 -24.730 13.371 1.00 . A A . 100 LEU CG 1 1
2 3368 1 1 100 LEU H H -4.493 -23.057 14.901 1.00 . A A . 100 LEU H 1 1
2 3369 1 1 100 LEU HA H -1.961 -22.125 13.587 1.00 . A A . 100 LEU HA 1 1
2 3370 1 1 100 LEU HB2 H -4.024 -24.241 12.941 1.00 . A A . 100 LEU HB2 1 1
2 3371 1 1 100 LEU HB3 H -2.873 -23.672 11.731 1.00 . A A . 100 LEU HB3 1 1
2 3372 1 1 100 LEU HD11 H -0.615 -23.257 12.598 1.00 . A A . 100 LEU HD11 1 1
2 3373 1 1 100 LEU HD12 H -0.455 -23.553 14.329 1.00 . A A . 100 LEU HD12 1 1
2 3374 1 1 100 LEU HD13 H 0.163 -24.732 13.172 1.00 . A A . 100 LEU HD13 1 1
2 3375 1 1 100 LEU HD21 H -3.425 -25.100 14.911 1.00 . A A . 100 LEU HD21 1 1
2 3376 1 1 100 LEU HD22 H -1.974 -26.094 15.027 1.00 . A A . 100 LEU HD22 1 1
2 3377 1 1 100 LEU HD23 H -1.916 -24.394 15.491 1.00 . A A . 100 LEU HD23 1 1
2 3378 1 1 100 LEU HG H -1.911 -25.624 12.769 1.00 . A A . 100 LEU HG 1 1
2 3379 1 1 100 LEU N N -3.600 -22.659 14.826 1.00 . A A . 100 LEU N 1 1
2 3380 1 1 100 LEU O O -4.937 -21.607 12.363 1.00 . A A . 100 LEU O 1 1
2 3381 1 1 101 THR C C -3.876 -19.519 10.150 1.00 . A A . 101 THR C 1 1
2 3382 1 1 101 THR CA C -3.916 -19.217 11.650 1.00 . A A . 101 THR CA 1 1
2 3383 1 1 101 THR CB C -3.158 -17.924 11.955 1.00 . A A . 101 THR CB 1 1
2 3384 1 1 101 THR CG2 C -3.370 -17.539 13.420 1.00 . A A . 101 THR CG2 1 1
2 3385 1 1 101 THR H H -2.264 -20.127 12.694 1.00 . A A . 101 THR H 1 1
2 3386 1 1 101 THR HA H -4.935 -19.136 11.993 1.00 . A A . 101 THR HA 1 1
2 3387 1 1 101 THR HB H -3.527 -17.132 11.322 1.00 . A A . 101 THR HB 1 1
2 3388 1 1 101 THR HG1 H -1.334 -17.270 11.776 1.00 . A A . 101 THR HG1 1 1
2 3389 1 1 101 THR HG21 H -4.342 -17.882 13.744 1.00 . A A . 101 THR HG21 1 1
2 3390 1 1 101 THR HG22 H -2.605 -17.998 14.029 1.00 . A A . 101 THR HG22 1 1
2 3391 1 1 101 THR HG23 H -3.314 -16.465 13.522 1.00 . A A . 101 THR HG23 1 1
2 3392 1 1 101 THR N N -3.190 -20.275 12.410 1.00 . A A . 101 THR N 1 1
2 3393 1 1 101 THR O O -4.730 -19.093 9.399 1.00 . A A . 101 THR O 1 1
2 3394 1 1 101 THR OG1 O -1.772 -18.121 11.710 1.00 . A A . 101 THR OG1 1 1
2 3395 1 1 102 CYS C C -3.789 -21.688 7.895 1.00 . A A . 102 CYS C 1 1
2 3396 1 1 102 CYS CA C -2.797 -20.577 8.257 1.00 . A A . 102 CYS CA 1 1
2 3397 1 1 102 CYS CB C -1.357 -21.051 8.049 1.00 . A A . 102 CYS CB 1 1
2 3398 1 1 102 CYS H H -2.211 -20.585 10.330 1.00 . A A . 102 CYS H 1 1
2 3399 1 1 102 CYS HA H -2.983 -19.697 7.660 1.00 . A A . 102 CYS HA 1 1
2 3400 1 1 102 CYS HB2 H -1.208 -21.306 7.010 1.00 . A A . 102 CYS HB2 1 1
2 3401 1 1 102 CYS HB3 H -0.675 -20.262 8.328 1.00 . A A . 102 CYS HB3 1 1
2 3402 1 1 102 CYS N N -2.890 -20.251 9.708 1.00 . A A . 102 CYS N 1 1
2 3403 1 1 102 CYS O O -4.254 -21.778 6.775 1.00 . A A . 102 CYS O 1 1
2 3404 1 1 102 CYS SG S -1.046 -22.508 9.077 1.00 . A A . 102 CYS SG 1 1
2 3405 1 1 103 ILE C C -6.114 -23.756 9.657 1.00 . A A . 103 ILE C 1 1
2 3406 1 1 103 ILE CA C -5.074 -23.641 8.539 1.00 . A A . 103 ILE CA 1 1
2 3407 1 1 103 ILE CB C -4.215 -24.905 8.476 1.00 . A A . 103 ILE CB 1 1
2 3408 1 1 103 ILE CD1 C -3.672 -26.625 10.206 1.00 . A A . 103 ILE CD1 1 1
2 3409 1 1 103 ILE CG1 C -3.557 -25.144 9.837 1.00 . A A . 103 ILE CG1 1 1
2 3410 1 1 103 ILE CG2 C -3.132 -24.733 7.408 1.00 . A A . 103 ILE CG2 1 1
2 3411 1 1 103 ILE H H -3.727 -22.447 9.729 1.00 . A A . 103 ILE H 1 1
2 3412 1 1 103 ILE HA H -5.558 -23.478 7.589 1.00 . A A . 103 ILE HA 1 1
2 3413 1 1 103 ILE HB H -4.838 -25.749 8.224 1.00 . A A . 103 ILE HB 1 1
2 3414 1 1 103 ILE HD11 H -3.564 -27.227 9.317 1.00 . A A . 103 ILE HD11 1 1
2 3415 1 1 103 ILE HD12 H -2.895 -26.881 10.912 1.00 . A A . 103 ILE HD12 1 1
2 3416 1 1 103 ILE HD13 H -4.638 -26.810 10.652 1.00 . A A . 103 ILE HD13 1 1
2 3417 1 1 103 ILE HG12 H -2.516 -24.864 9.788 1.00 . A A . 103 ILE HG12 1 1
2 3418 1 1 103 ILE HG13 H -4.056 -24.547 10.586 1.00 . A A . 103 ILE HG13 1 1
2 3419 1 1 103 ILE HG21 H -2.608 -23.803 7.574 1.00 . A A . 103 ILE HG21 1 1
2 3420 1 1 103 ILE HG22 H -2.435 -25.554 7.468 1.00 . A A . 103 ILE HG22 1 1
2 3421 1 1 103 ILE HG23 H -3.590 -24.718 6.430 1.00 . A A . 103 ILE HG23 1 1
2 3422 1 1 103 ILE N N -4.114 -22.536 8.833 1.00 . A A . 103 ILE N 1 1
2 3423 1 1 103 ILE O O -6.568 -24.834 9.985 1.00 . A A . 103 ILE O 1 1
2 3424 1 1 104 GLY C C -8.641 -21.738 11.065 1.00 . A A . 104 GLY C 1 1
2 3425 1 1 104 GLY CA C -7.500 -22.718 11.348 1.00 . A A . 104 GLY CA 1 1
2 3426 1 1 104 GLY H H -6.117 -21.795 9.977 1.00 . A A . 104 GLY H 1 1
2 3427 1 1 104 GLY HA2 H -7.027 -22.457 12.283 1.00 . A A . 104 GLY HA2 1 1
2 3428 1 1 104 GLY HA3 H -7.897 -23.720 11.415 1.00 . A A . 104 GLY HA3 1 1
2 3429 1 1 104 GLY N N -6.494 -22.657 10.250 1.00 . A A . 104 GLY N 1 1
2 3430 1 1 104 GLY O O -8.456 -20.715 10.436 1.00 . A A . 104 GLY O 1 1
2 3431 1 1 105 SER C C -11.773 -20.960 12.603 1.00 . A A . 105 SER C 1 1
2 3432 1 1 105 SER CA C -10.980 -21.133 11.303 1.00 . A A . 105 SER CA 1 1
2 3433 1 1 105 SER CB C -11.829 -21.831 10.240 1.00 . A A . 105 SER CB 1 1
2 3434 1 1 105 SER H H -9.945 -22.871 12.042 1.00 . A A . 105 SER H 1 1
2 3435 1 1 105 SER HA H -10.641 -20.176 10.937 1.00 . A A . 105 SER HA 1 1
2 3436 1 1 105 SER HB2 H -12.869 -21.577 10.384 1.00 . A A . 105 SER HB2 1 1
2 3437 1 1 105 SER HB3 H -11.513 -21.511 9.258 1.00 . A A . 105 SER HB3 1 1
2 3438 1 1 105 SER HG H -12.344 -23.658 9.819 1.00 . A A . 105 SER HG 1 1
2 3439 1 1 105 SER N N -9.821 -22.042 11.534 1.00 . A A . 105 SER N 1 1
2 3440 1 1 105 SER O O -11.807 -21.848 13.430 1.00 . A A . 105 SER O 1 1
2 3441 1 1 105 SER OG O -11.667 -23.237 10.354 1.00 . A A . 105 SER OG 1 1
2 3442 1 1 106 PRO C C -14.491 -20.309 13.946 1.00 . A A . 106 PRO C 1 1
2 3443 1 1 106 PRO CA C -13.180 -19.515 13.951 1.00 . A A . 106 PRO CA 1 1
2 3444 1 1 106 PRO CB C -13.453 -18.019 13.840 1.00 . A A . 106 PRO CB 1 1
2 3445 1 1 106 PRO CD C -12.386 -18.701 11.783 1.00 . A A . 106 PRO CD 1 1
2 3446 1 1 106 PRO CG C -13.360 -17.717 12.377 1.00 . A A . 106 PRO CG 1 1
2 3447 1 1 106 PRO HA H -12.612 -19.721 14.844 1.00 . A A . 106 PRO HA 1 1
2 3448 1 1 106 PRO HB2 H -14.441 -17.788 14.208 1.00 . A A . 106 PRO HB2 1 1
2 3449 1 1 106 PRO HB3 H -12.708 -17.460 14.386 1.00 . A A . 106 PRO HB3 1 1
2 3450 1 1 106 PRO HD2 H -12.727 -19.034 10.814 1.00 . A A . 106 PRO HD2 1 1
2 3451 1 1 106 PRO HD3 H -11.402 -18.262 11.709 1.00 . A A . 106 PRO HD3 1 1
2 3452 1 1 106 PRO HG2 H -14.329 -17.833 11.914 1.00 . A A . 106 PRO HG2 1 1
2 3453 1 1 106 PRO HG3 H -13.001 -16.709 12.231 1.00 . A A . 106 PRO HG3 1 1
2 3454 1 1 106 PRO N N -12.382 -19.815 12.738 1.00 . A A . 106 PRO N 1 1
2 3455 1 1 106 PRO O O -15.236 -20.288 12.987 1.00 . A A . 106 PRO O 1 1
2 3456 1 1 107 ALA C C -17.038 -21.137 16.021 1.00 . A A . 107 ALA C 1 1
2 3457 1 1 107 ALA CA C -16.040 -21.798 15.066 1.00 . A A . 107 ALA CA 1 1
2 3458 1 1 107 ALA CB C -15.625 -23.172 15.591 1.00 . A A . 107 ALA CB 1 1
2 3459 1 1 107 ALA H H -14.164 -21.008 15.777 1.00 . A A . 107 ALA H 1 1
2 3460 1 1 107 ALA HA H -16.468 -21.893 14.080 1.00 . A A . 107 ALA HA 1 1
2 3461 1 1 107 ALA HB1 H -15.653 -23.169 16.670 1.00 . A A . 107 ALA HB1 1 1
2 3462 1 1 107 ALA HB2 H -16.306 -23.922 15.216 1.00 . A A . 107 ALA HB2 1 1
2 3463 1 1 107 ALA HB3 H -14.624 -23.398 15.257 1.00 . A A . 107 ALA HB3 1 1
2 3464 1 1 107 ALA N N -14.777 -21.006 15.011 1.00 . A A . 107 ALA N 1 1
2 3465 1 1 107 ALA O O -18.235 -21.299 15.894 1.00 . A A . 107 ALA O 1 1
2 3466 1 1 108 ALA C C -17.868 -18.339 17.423 1.00 . A A . 108 ALA C 1 1
2 3467 1 1 108 ALA CA C -17.471 -19.724 17.942 1.00 . A A . 108 ALA CA 1 1
2 3468 1 1 108 ALA CB C -16.664 -19.600 19.234 1.00 . A A . 108 ALA CB 1 1
2 3469 1 1 108 ALA H H -15.583 -20.277 17.063 1.00 . A A . 108 ALA H 1 1
2 3470 1 1 108 ALA HA H -18.347 -20.329 18.111 1.00 . A A . 108 ALA HA 1 1
2 3471 1 1 108 ALA HB1 H -15.610 -19.581 19.000 1.00 . A A . 108 ALA HB1 1 1
2 3472 1 1 108 ALA HB2 H -16.937 -18.686 19.742 1.00 . A A . 108 ALA HB2 1 1
2 3473 1 1 108 ALA HB3 H -16.876 -20.444 19.873 1.00 . A A . 108 ALA HB3 1 1
2 3474 1 1 108 ALA N N -16.552 -20.393 16.978 1.00 . A A . 108 ALA N 1 1
2 3475 1 1 108 ALA O O -17.060 -17.617 16.873 1.00 . A A . 108 ALA O 1 1
2 3476 1 1 109 ASP C C -18.588 -15.538 17.609 1.00 . A A . 109 ASP C 1 1
2 3477 1 1 109 ASP CA C -19.549 -16.623 17.113 1.00 . A A . 109 ASP CA 1 1
2 3478 1 1 109 ASP CB C -20.940 -16.427 17.717 1.00 . A A . 109 ASP CB 1 1
2 3479 1 1 109 ASP CG C -21.831 -15.691 16.714 1.00 . A A . 109 ASP CG 1 1
2 3480 1 1 109 ASP H H -19.741 -18.558 18.042 1.00 . A A . 109 ASP H 1 1
2 3481 1 1 109 ASP HA H -19.610 -16.610 16.036 1.00 . A A . 109 ASP HA 1 1
2 3482 1 1 109 ASP HB2 H -21.372 -17.389 17.945 1.00 . A A . 109 ASP HB2 1 1
2 3483 1 1 109 ASP HB3 H -20.860 -15.843 18.622 1.00 . A A . 109 ASP HB3 1 1
2 3484 1 1 109 ASP N N -19.105 -17.962 17.596 1.00 . A A . 109 ASP N 1 1
2 3485 1 1 109 ASP O O -17.873 -14.931 16.839 1.00 . A A . 109 ASP O 1 1
2 3486 1 1 109 ASP OD1 O -21.489 -15.682 15.543 1.00 . A A . 109 ASP OD1 1 1
2 3487 1 1 109 ASP OD2 O -22.841 -15.151 17.135 1.00 . A A . 109 ASP OD2 1 1
2 3488 1 1 110 GLU C C -16.360 -14.906 19.943 1.00 . A A . 110 GLU C 1 1
2 3489 1 1 110 GLU CA C -17.648 -14.253 19.434 1.00 . A A . 110 GLU CA 1 1
2 3490 1 1 110 GLU CB C -18.417 -13.611 20.588 1.00 . A A . 110 GLU CB 1 1
2 3491 1 1 110 GLU CD C -19.793 -14.257 22.570 1.00 . A A . 110 GLU CD 1 1
2 3492 1 1 110 GLU CG C -18.571 -14.622 21.725 1.00 . A A . 110 GLU CG 1 1
2 3493 1 1 110 GLU H H -19.149 -15.797 19.497 1.00 . A A . 110 GLU H 1 1
2 3494 1 1 110 GLU HA H -17.426 -13.515 18.680 1.00 . A A . 110 GLU HA 1 1
2 3495 1 1 110 GLU HB2 H -17.876 -12.746 20.945 1.00 . A A . 110 GLU HB2 1 1
2 3496 1 1 110 GLU HB3 H -19.393 -13.305 20.243 1.00 . A A . 110 GLU HB3 1 1
2 3497 1 1 110 GLU HG2 H -18.702 -15.611 21.312 1.00 . A A . 110 GLU HG2 1 1
2 3498 1 1 110 GLU HG3 H -17.686 -14.606 22.345 1.00 . A A . 110 GLU HG3 1 1
2 3499 1 1 110 GLU N N -18.566 -15.295 18.891 1.00 . A A . 110 GLU N 1 1
2 3500 1 1 110 GLU O O -16.386 -15.762 20.805 1.00 . A A . 110 GLU O 1 1
2 3501 1 1 110 GLU OE1 O -20.193 -13.105 22.530 1.00 . A A . 110 GLU OE1 1 1
2 3502 1 1 110 GLU OE2 O -20.309 -15.136 23.241 1.00 . A A . 110 GLU OE2 1 1
2 3503 1 1 111 VAL C C -12.828 -14.076 19.856 1.00 . A A . 111 VAL C 1 1
2 3504 1 1 111 VAL CA C -13.949 -15.120 19.869 1.00 . A A . 111 VAL CA 1 1
2 3505 1 1 111 VAL CB C -13.659 -16.228 18.857 1.00 . A A . 111 VAL CB 1 1
2 3506 1 1 111 VAL CG1 C -12.201 -16.675 18.992 1.00 . A A . 111 VAL CG1 1 1
2 3507 1 1 111 VAL CG2 C -14.584 -17.417 19.126 1.00 . A A . 111 VAL CG2 1 1
2 3508 1 1 111 VAL H H -15.231 -13.823 18.718 1.00 . A A . 111 VAL H 1 1
2 3509 1 1 111 VAL HA H -14.060 -15.542 20.855 1.00 . A A . 111 VAL HA 1 1
2 3510 1 1 111 VAL HB H -13.831 -15.857 17.857 1.00 . A A . 111 VAL HB 1 1
2 3511 1 1 111 VAL HG11 H -11.870 -16.518 20.007 1.00 . A A . 111 VAL HG11 1 1
2 3512 1 1 111 VAL HG12 H -12.122 -17.723 18.744 1.00 . A A . 111 VAL HG12 1 1
2 3513 1 1 111 VAL HG13 H -11.585 -16.099 18.319 1.00 . A A . 111 VAL HG13 1 1
2 3514 1 1 111 VAL HG21 H -14.870 -17.422 20.168 1.00 . A A . 111 VAL HG21 1 1
2 3515 1 1 111 VAL HG22 H -15.468 -17.331 18.511 1.00 . A A . 111 VAL HG22 1 1
2 3516 1 1 111 VAL HG23 H -14.069 -18.335 18.889 1.00 . A A . 111 VAL HG23 1 1
2 3517 1 1 111 VAL N N -15.233 -14.513 19.415 1.00 . A A . 111 VAL N 1 1
2 3518 1 1 111 VAL O O -12.799 -13.190 19.026 1.00 . A A . 111 VAL O 1 1
2 3519 1 1 112 LYS C C -9.438 -13.930 20.692 1.00 . A A . 112 LYS C 1 1
2 3520 1 1 112 LYS CA C -10.780 -13.199 20.814 1.00 . A A . 112 LYS CA 1 1
2 3521 1 1 112 LYS CB C -10.901 -12.517 22.176 1.00 . A A . 112 LYS CB 1 1
2 3522 1 1 112 LYS CD C -13.181 -12.443 23.197 1.00 . A A . 112 LYS CD 1 1
2 3523 1 1 112 LYS CE C -14.499 -12.731 22.475 1.00 . A A . 112 LYS CE 1 1
2 3524 1 1 112 LYS CG C -12.218 -11.740 22.239 1.00 . A A . 112 LYS CG 1 1
2 3525 1 1 112 LYS H H -11.944 -14.904 21.430 1.00 . A A . 112 LYS H 1 1
2 3526 1 1 112 LYS HA H -10.885 -12.471 20.026 1.00 . A A . 112 LYS HA 1 1
2 3527 1 1 112 LYS HB2 H -10.887 -13.264 22.957 1.00 . A A . 112 LYS HB2 1 1
2 3528 1 1 112 LYS HB3 H -10.074 -11.836 22.314 1.00 . A A . 112 LYS HB3 1 1
2 3529 1 1 112 LYS HD2 H -12.741 -13.371 23.531 1.00 . A A . 112 LYS HD2 1 1
2 3530 1 1 112 LYS HD3 H -13.368 -11.807 24.049 1.00 . A A . 112 LYS HD3 1 1
2 3531 1 1 112 LYS HE2 H -15.185 -11.908 22.605 1.00 . A A . 112 LYS HE2 1 1
2 3532 1 1 112 LYS HE3 H -14.320 -12.909 21.424 1.00 . A A . 112 LYS HE3 1 1
2 3533 1 1 112 LYS HG2 H -12.027 -10.736 22.592 1.00 . A A . 112 LYS HG2 1 1
2 3534 1 1 112 LYS HG3 H -12.657 -11.697 21.253 1.00 . A A . 112 LYS HG3 1 1
2 3535 1 1 112 LYS HZ1 H -14.534 -14.134 24.020 1.00 . A A . 112 LYS HZ1 1 1
2 3536 1 1 112 LYS HZ2 H -16.051 -13.837 23.317 1.00 . A A . 112 LYS HZ2 1 1
2 3537 1 1 112 LYS HZ3 H -14.902 -14.775 22.490 1.00 . A A . 112 LYS HZ3 1 1
2 3538 1 1 112 LYS N N -11.902 -14.179 20.772 1.00 . A A . 112 LYS N 1 1
2 3539 1 1 112 LYS NZ N -15.037 -13.962 23.125 1.00 . A A . 112 LYS NZ 1 1
2 3540 1 1 112 LYS O O -9.267 -15.022 21.197 1.00 . A A . 112 LYS O 1 1
2 3541 1 1 113 ILE C C -6.092 -12.962 19.498 1.00 . A A . 113 ILE C 1 1
2 3542 1 1 113 ILE CA C -7.159 -13.995 19.861 1.00 . A A . 113 ILE CA 1 1
2 3543 1 1 113 ILE CB C -7.347 -14.996 18.722 1.00 . A A . 113 ILE CB 1 1
2 3544 1 1 113 ILE CD1 C -6.223 -16.892 17.547 1.00 . A A . 113 ILE CD1 1 1
2 3545 1 1 113 ILE CG1 C -5.996 -15.614 18.355 1.00 . A A . 113 ILE CG1 1 1
2 3546 1 1 113 ILE CG2 C -7.927 -14.276 17.502 1.00 . A A . 113 ILE CG2 1 1
2 3547 1 1 113 ILE H H -8.648 -12.460 19.625 1.00 . A A . 113 ILE H 1 1
2 3548 1 1 113 ILE HA H -6.881 -14.512 20.762 1.00 . A A . 113 ILE HA 1 1
2 3549 1 1 113 ILE HB H -8.025 -15.775 19.037 1.00 . A A . 113 ILE HB 1 1
2 3550 1 1 113 ILE HD11 H -7.214 -16.875 17.118 1.00 . A A . 113 ILE HD11 1 1
2 3551 1 1 113 ILE HD12 H -5.490 -16.955 16.758 1.00 . A A . 113 ILE HD12 1 1
2 3552 1 1 113 ILE HD13 H -6.128 -17.750 18.197 1.00 . A A . 113 ILE HD13 1 1
2 3553 1 1 113 ILE HG12 H -5.427 -14.911 17.765 1.00 . A A . 113 ILE HG12 1 1
2 3554 1 1 113 ILE HG13 H -5.452 -15.850 19.258 1.00 . A A . 113 ILE HG13 1 1
2 3555 1 1 113 ILE HG21 H -7.395 -13.350 17.345 1.00 . A A . 113 ILE HG21 1 1
2 3556 1 1 113 ILE HG22 H -7.822 -14.905 16.631 1.00 . A A . 113 ILE HG22 1 1
2 3557 1 1 113 ILE HG23 H -8.973 -14.066 17.671 1.00 . A A . 113 ILE HG23 1 1
2 3558 1 1 113 ILE N N -8.488 -13.337 20.023 1.00 . A A . 113 ILE N 1 1
2 3559 1 1 113 ILE O O -6.383 -11.920 18.944 1.00 . A A . 113 ILE O 1 1
2 3560 1 1 114 VAL C C -2.954 -12.807 18.286 1.00 . A A . 114 VAL C 1 1
2 3561 1 1 114 VAL CA C -3.767 -12.287 19.474 1.00 . A A . 114 VAL CA 1 1
2 3562 1 1 114 VAL CB C -2.901 -12.224 20.732 1.00 . A A . 114 VAL CB 1 1
2 3563 1 1 114 VAL CG1 C -1.748 -11.243 20.513 1.00 . A A . 114 VAL CG1 1 1
2 3564 1 1 114 VAL CG2 C -3.752 -11.754 21.912 1.00 . A A . 114 VAL CG2 1 1
2 3565 1 1 114 VAL H H -4.645 -14.095 20.247 1.00 . A A . 114 VAL H 1 1
2 3566 1 1 114 VAL HA H -4.176 -11.314 19.256 1.00 . A A . 114 VAL HA 1 1
2 3567 1 1 114 VAL HB H -2.503 -13.206 20.944 1.00 . A A . 114 VAL HB 1 1
2 3568 1 1 114 VAL HG11 H -1.391 -11.328 19.498 1.00 . A A . 114 VAL HG11 1 1
2 3569 1 1 114 VAL HG12 H -2.095 -10.236 20.690 1.00 . A A . 114 VAL HG12 1 1
2 3570 1 1 114 VAL HG13 H -0.946 -11.472 21.197 1.00 . A A . 114 VAL HG13 1 1
2 3571 1 1 114 VAL HG21 H -4.705 -11.397 21.548 1.00 . A A . 114 VAL HG21 1 1
2 3572 1 1 114 VAL HG22 H -3.912 -12.577 22.592 1.00 . A A . 114 VAL HG22 1 1
2 3573 1 1 114 VAL HG23 H -3.242 -10.954 22.428 1.00 . A A . 114 VAL HG23 1 1
2 3574 1 1 114 VAL N N -4.857 -13.247 19.804 1.00 . A A . 114 VAL N 1 1
2 3575 1 1 114 VAL O O -2.495 -13.934 18.283 1.00 . A A . 114 VAL O 1 1
2 3576 1 1 115 TYR C C -0.510 -12.137 16.280 1.00 . A A . 115 TYR C 1 1
2 3577 1 1 115 TYR CA C -1.998 -12.459 16.090 1.00 . A A . 115 TYR CA 1 1
2 3578 1 1 115 TYR CB C -2.614 -11.705 14.895 1.00 . A A . 115 TYR CB 1 1
2 3579 1 1 115 TYR CD1 C -1.696 -9.437 15.539 1.00 . A A . 115 TYR CD1 1 1
2 3580 1 1 115 TYR CD2 C -1.260 -10.287 13.310 1.00 . A A . 115 TYR CD2 1 1
2 3581 1 1 115 TYR CE1 C -0.977 -8.276 15.236 1.00 . A A . 115 TYR CE1 1 1
2 3582 1 1 115 TYR CE2 C -0.542 -9.123 13.008 1.00 . A A . 115 TYR CE2 1 1
2 3583 1 1 115 TYR CG C -1.837 -10.444 14.577 1.00 . A A . 115 TYR CG 1 1
2 3584 1 1 115 TYR CZ C -0.400 -8.119 13.971 1.00 . A A . 115 TYR CZ 1 1
2 3585 1 1 115 TYR H H -3.159 -11.099 17.295 1.00 . A A . 115 TYR H 1 1
2 3586 1 1 115 TYR HA H -2.129 -13.521 15.955 1.00 . A A . 115 TYR HA 1 1
2 3587 1 1 115 TYR HB2 H -2.610 -12.352 14.030 1.00 . A A . 115 TYR HB2 1 1
2 3588 1 1 115 TYR HB3 H -3.635 -11.441 15.132 1.00 . A A . 115 TYR HB3 1 1
2 3589 1 1 115 TYR HD1 H -2.141 -9.552 16.515 1.00 . A A . 115 TYR HD1 1 1
2 3590 1 1 115 TYR HD2 H -1.372 -11.062 12.565 1.00 . A A . 115 TYR HD2 1 1
2 3591 1 1 115 TYR HE1 H -0.868 -7.500 15.978 1.00 . A A . 115 TYR HE1 1 1
2 3592 1 1 115 TYR HE2 H -0.097 -9.002 12.031 1.00 . A A . 115 TYR HE2 1 1
2 3593 1 1 115 TYR HH H -0.051 -6.605 12.861 1.00 . A A . 115 TYR HH 1 1
2 3594 1 1 115 TYR N N -2.777 -12.002 17.275 1.00 . A A . 115 TYR N 1 1
2 3595 1 1 115 TYR O O -0.148 -11.244 17.023 1.00 . A A . 115 TYR O 1 1
2 3596 1 1 115 TYR OH O 0.308 -6.972 13.672 1.00 . A A . 115 TYR OH 1 1
2 3597 1 1 116 ASN C C 2.317 -13.149 17.114 1.00 . A A . 116 ASN C 1 1
2 3598 1 1 116 ASN CA C 1.822 -12.632 15.761 1.00 . A A . 116 ASN CA 1 1
2 3599 1 1 116 ASN CB C 2.008 -11.114 15.667 1.00 . A A . 116 ASN CB 1 1
2 3600 1 1 116 ASN CG C 3.111 -10.795 14.657 1.00 . A A . 116 ASN CG 1 1
2 3601 1 1 116 ASN H H 0.031 -13.591 15.040 1.00 . A A . 116 ASN H 1 1
2 3602 1 1 116 ASN HA H 2.356 -13.117 14.958 1.00 . A A . 116 ASN HA 1 1
2 3603 1 1 116 ASN HB2 H 1.085 -10.658 15.347 1.00 . A A . 116 ASN HB2 1 1
2 3604 1 1 116 ASN HB3 H 2.285 -10.726 16.636 1.00 . A A . 116 ASN HB3 1 1
2 3605 1 1 116 ASN HD21 H 2.279 -9.089 14.075 1.00 . A A . 116 ASN HD21 1 1
2 3606 1 1 116 ASN HD22 H 3.739 -9.485 13.304 1.00 . A A . 116 ASN HD22 1 1
2 3607 1 1 116 ASN N N 0.352 -12.871 15.623 1.00 . A A . 116 ASN N 1 1
2 3608 1 1 116 ASN ND2 N 3.037 -9.699 13.953 1.00 . A A . 116 ASN ND2 1 1
2 3609 1 1 116 ASN O O 2.904 -12.419 17.889 1.00 . A A . 116 ASN O 1 1
2 3610 1 1 116 ASN OD1 O 4.051 -11.550 14.507 1.00 . A A . 116 ASN OD1 1 1
2 3611 1 1 117 ALA C C 4.018 -15.388 18.613 1.00 . A A . 117 ALA C 1 1
2 3612 1 1 117 ALA CA C 2.554 -14.954 18.713 1.00 . A A . 117 ALA CA 1 1
2 3613 1 1 117 ALA CB C 1.654 -16.158 18.984 1.00 . A A . 117 ALA CB 1 1
2 3614 1 1 117 ALA H H 1.614 -14.979 16.768 1.00 . A A . 117 ALA H 1 1
2 3615 1 1 117 ALA HA H 2.434 -14.220 19.494 1.00 . A A . 117 ALA HA 1 1
2 3616 1 1 117 ALA HB1 H 1.871 -16.555 19.965 1.00 . A A . 117 ALA HB1 1 1
2 3617 1 1 117 ALA HB2 H 0.620 -15.851 18.942 1.00 . A A . 117 ALA HB2 1 1
2 3618 1 1 117 ALA HB3 H 1.835 -16.920 18.241 1.00 . A A . 117 ALA HB3 1 1
2 3619 1 1 117 ALA N N 2.089 -14.401 17.406 1.00 . A A . 117 ALA N 1 1
2 3620 1 1 117 ALA O O 4.711 -15.492 19.604 1.00 . A A . 117 ALA O 1 1
2 3621 1 1 118 . C C 6.834 -15.063 17.986 1.00 . A A . 118 ALY C 1 1
2 3622 1 1 118 . CA C 5.918 -16.062 17.274 1.00 . A A . 118 ALY CA 1 1
2 3623 1 1 118 . CB C 6.183 -16.060 15.768 1.00 . A A . 118 ALY CB 1 1
2 3624 1 1 118 . CD C 7.197 -14.168 14.488 1.00 . A A . 118 ALY CD 1 1
2 3625 1 1 118 . CE C 7.422 -14.997 13.222 1.00 . A A . 118 ALY CE 1 1
2 3626 1 1 118 . CG C 5.935 -14.659 15.202 1.00 . A A . 118 ALY CG 1 1
2 3627 1 1 118 . CH C 8.952 -13.689 11.974 1.00 . A A . 118 ALY CH 1 1
2 3628 1 1 118 . CH3 C 9.359 -13.148 10.602 1.00 . A A . 118 ALY CH3 1 1
2 3629 1 1 118 . H H 3.924 -15.549 16.634 1.00 . A A . 118 ALY H 1 1
2 3630 1 1 118 . HB2 H 5.520 -16.764 15.286 1.00 . A A . 118 ALY HB2 1 1
2 3631 1 1 118 . HB3 H 7.207 -16.346 15.582 1.00 . A A . 118 ALY HB3 1 1
2 3632 1 1 118 . HCA H 6.061 -17.054 17.673 1.00 . A A . 118 ALY HCA 1 1
2 3633 1 1 118 . HD2 H 8.047 -14.277 15.146 1.00 . A A . 118 ALY HD2 1 1
2 3634 1 1 118 . HD3 H 7.077 -13.128 14.221 1.00 . A A . 118 ALY HD3 1 1
2 3635 1 1 118 . HE2 H 6.536 -15.567 12.983 1.00 . A A . 118 ALY HE2 1 1
2 3636 1 1 118 . HE3 H 8.270 -15.654 13.348 1.00 . A A . 118 ALY HE3 1 1
2 3637 1 1 118 . HG2 H 5.691 -13.984 16.008 1.00 . A A . 118 ALY HG2 1 1
2 3638 1 1 118 . HG3 H 5.115 -14.695 14.500 1.00 . A A . 118 ALY HG3 1 1
2 3639 1 1 118 . HH31 H 9.661 -13.969 9.967 1.00 . A A . 118 ALY HH31 1 1
2 3640 1 1 118 . HH32 H 10.184 -12.459 10.716 1.00 . A A . 118 ALY HH32 1 1
2 3641 1 1 118 . HH33 H 8.521 -12.635 10.154 1.00 . A A . 118 ALY HH33 1 1
2 3642 1 1 118 . N N 4.496 -15.639 17.425 1.00 . A A . 118 ALY N 1 1
2 3643 1 1 118 . NZ N 7.697 -13.995 12.152 1.00 . A A . 118 ALY NZ 1 1
2 3644 1 1 118 . O O 7.963 -15.366 18.317 1.00 . A A . 118 ALY O 1 1
2 3645 1 1 118 . OH O 9.768 -13.826 12.865 1.00 . A A . 118 ALY OH 1 1
2 3646 1 1 119 HIS C C 7.503 -13.317 20.349 1.00 . A A . 119 HIS C 1 1
2 3647 1 1 119 HIS CA C 7.190 -12.857 18.922 1.00 . A A . 119 HIS CA 1 1
2 3648 1 1 119 HIS CB C 6.334 -11.588 18.941 1.00 . A A . 119 HIS CB 1 1
2 3649 1 1 119 HIS CD2 C 5.249 -10.632 16.744 1.00 . A A . 119 HIS CD2 1 1
2 3650 1 1 119 HIS CE1 C 7.074 -10.170 15.671 1.00 . A A . 119 HIS CE1 1 1
2 3651 1 1 119 HIS CG C 6.295 -10.989 17.562 1.00 . A A . 119 HIS CG 1 1
2 3652 1 1 119 HIS H H 5.437 -13.652 17.956 1.00 . A A . 119 HIS H 1 1
2 3653 1 1 119 HIS HA H 8.101 -12.680 18.373 1.00 . A A . 119 HIS HA 1 1
2 3654 1 1 119 HIS HB2 H 5.332 -11.835 19.256 1.00 . A A . 119 HIS HB2 1 1
2 3655 1 1 119 HIS HB3 H 6.764 -10.876 19.632 1.00 . A A . 119 HIS HB3 1 1
2 3656 1 1 119 HIS HD1 H 8.369 -10.822 17.163 1.00 . A A . 119 HIS HD1 1 1
2 3657 1 1 119 HIS HD2 H 4.202 -10.737 16.990 1.00 . A A . 119 HIS HD2 1 1
2 3658 1 1 119 HIS HE1 H 7.765 -9.840 14.909 1.00 . A A . 119 HIS HE1 1 1
2 3659 1 1 119 HIS N N 6.351 -13.874 18.229 1.00 . A A . 119 HIS N 1 1
2 3660 1 1 119 HIS ND1 N 7.449 -10.685 16.856 1.00 . A A . 119 HIS ND1 1 1
2 3661 1 1 119 HIS NE2 N 5.744 -10.115 15.551 1.00 . A A . 119 HIS NE2 1 1
2 3662 1 1 119 HIS O O 8.529 -12.983 20.908 1.00 . A A . 119 HIS O 1 1
2 3663 1 1 120 LEU C C 8.304 -15.103 22.459 1.00 . A A . 120 LEU C 1 1
2 3664 1 1 120 LEU CA C 6.875 -14.565 22.332 1.00 . A A . 120 LEU CA 1 1
2 3665 1 1 120 LEU CB C 5.858 -15.685 22.551 1.00 . A A . 120 LEU CB 1 1
2 3666 1 1 120 LEU CD1 C 4.148 -16.605 24.124 1.00 . A A . 120 LEU CD1 1 1
2 3667 1 1 120 LEU CD2 C 6.330 -15.761 25.003 1.00 . A A . 120 LEU CD2 1 1
2 3668 1 1 120 LEU CG C 5.244 -15.551 23.945 1.00 . A A . 120 LEU CG 1 1
2 3669 1 1 120 LEU H H 5.804 -14.342 20.473 1.00 . A A . 120 LEU H 1 1
2 3670 1 1 120 LEU HA H 6.708 -13.770 23.041 1.00 . A A . 120 LEU HA 1 1
2 3671 1 1 120 LEU HB2 H 5.078 -15.613 21.806 1.00 . A A . 120 LEU HB2 1 1
2 3672 1 1 120 LEU HB3 H 6.350 -16.642 22.463 1.00 . A A . 120 LEU HB3 1 1
2 3673 1 1 120 LEU HD11 H 4.423 -17.504 23.593 1.00 . A A . 120 LEU HD11 1 1
2 3674 1 1 120 LEU HD12 H 4.031 -16.829 25.175 1.00 . A A . 120 LEU HD12 1 1
2 3675 1 1 120 LEU HD13 H 3.217 -16.225 23.732 1.00 . A A . 120 LEU HD13 1 1
2 3676 1 1 120 LEU HD21 H 7.152 -15.087 24.813 1.00 . A A . 120 LEU HD21 1 1
2 3677 1 1 120 LEU HD22 H 5.922 -15.564 25.983 1.00 . A A . 120 LEU HD22 1 1
2 3678 1 1 120 LEU HD23 H 6.684 -16.780 24.958 1.00 . A A . 120 LEU HD23 1 1
2 3679 1 1 120 LEU HG H 4.817 -14.565 24.059 1.00 . A A . 120 LEU HG 1 1
2 3680 1 1 120 LEU N N 6.626 -14.083 20.942 1.00 . A A . 120 LEU N 1 1
2 3681 1 1 120 LEU O O 8.719 -15.972 21.717 1.00 . A A . 120 LEU O 1 1
2 3682 1 1 121 ASP C C 10.470 -16.564 23.919 1.00 . A A . 121 ASP C 1 1
2 3683 1 1 121 ASP CA C 10.460 -15.074 23.568 1.00 . A A . 121 ASP CA 1 1
2 3684 1 1 121 ASP CB C 11.021 -14.246 24.724 1.00 . A A . 121 ASP CB 1 1
2 3685 1 1 121 ASP CG C 11.652 -12.966 24.175 1.00 . A A . 121 ASP CG 1 1
2 3686 1 1 121 ASP H H 8.705 -13.892 23.981 1.00 . A A . 121 ASP H 1 1
2 3687 1 1 121 ASP HA H 11.035 -14.893 22.673 1.00 . A A . 121 ASP HA 1 1
2 3688 1 1 121 ASP HB2 H 10.223 -13.991 25.406 1.00 . A A . 121 ASP HB2 1 1
2 3689 1 1 121 ASP HB3 H 11.772 -14.821 25.249 1.00 . A A . 121 ASP HB3 1 1
2 3690 1 1 121 ASP N N 9.059 -14.592 23.394 1.00 . A A . 121 ASP N 1 1
2 3691 1 1 121 ASP O O 11.390 -17.284 23.582 1.00 . A A . 121 ASP O 1 1
2 3692 1 1 121 ASP OD1 O 11.445 -12.680 23.007 1.00 . A A . 121 ASP OD1 1 1
2 3693 1 1 121 ASP OD2 O 12.332 -12.291 24.931 1.00 . A A . 121 ASP OD2 1 1
2 3694 1 1 122 TYR C C 9.370 -19.344 23.700 1.00 . A A . 122 TYR C 1 1
2 3695 1 1 122 TYR CA C 9.411 -18.477 24.961 1.00 . A A . 122 TYR CA 1 1
2 3696 1 1 122 TYR CB C 8.124 -18.641 25.769 1.00 . A A . 122 TYR CB 1 1
2 3697 1 1 122 TYR CD1 C 9.259 -19.301 27.920 1.00 . A A . 122 TYR CD1 1 1
2 3698 1 1 122 TYR CD2 C 7.680 -20.843 26.914 1.00 . A A . 122 TYR CD2 1 1
2 3699 1 1 122 TYR CE1 C 9.479 -20.208 28.964 1.00 . A A . 122 TYR CE1 1 1
2 3700 1 1 122 TYR CE2 C 7.900 -21.750 27.958 1.00 . A A . 122 TYR CE2 1 1
2 3701 1 1 122 TYR CG C 8.360 -19.619 26.895 1.00 . A A . 122 TYR CG 1 1
2 3702 1 1 122 TYR CZ C 8.800 -21.432 28.983 1.00 . A A . 122 TYR CZ 1 1
2 3703 1 1 122 TYR H H 8.723 -16.438 24.854 1.00 . A A . 122 TYR H 1 1
2 3704 1 1 122 TYR HA H 10.263 -18.737 25.569 1.00 . A A . 122 TYR HA 1 1
2 3705 1 1 122 TYR HB2 H 7.830 -17.686 26.176 1.00 . A A . 122 TYR HB2 1 1
2 3706 1 1 122 TYR HB3 H 7.340 -19.015 25.126 1.00 . A A . 122 TYR HB3 1 1
2 3707 1 1 122 TYR HD1 H 9.783 -18.357 27.906 1.00 . A A . 122 TYR HD1 1 1
2 3708 1 1 122 TYR HD2 H 6.986 -21.087 26.124 1.00 . A A . 122 TYR HD2 1 1
2 3709 1 1 122 TYR HE1 H 10.174 -19.964 29.754 1.00 . A A . 122 TYR HE1 1 1
2 3710 1 1 122 TYR HE2 H 7.377 -22.694 27.972 1.00 . A A . 122 TYR HE2 1 1
2 3711 1 1 122 TYR HH H 8.190 -22.445 30.482 1.00 . A A . 122 TYR HH 1 1
2 3712 1 1 122 TYR N N 9.456 -17.033 24.592 1.00 . A A . 122 TYR N 1 1
2 3713 1 1 122 TYR O O 9.641 -20.528 23.739 1.00 . A A . 122 TYR O 1 1
2 3714 1 1 122 TYR OH O 9.019 -22.326 30.012 1.00 . A A . 122 TYR OH 1 1
2 3715 1 1 123 LEU C C 10.178 -19.225 20.430 1.00 . A A . 123 LEU C 1 1
2 3716 1 1 123 LEU CA C 8.977 -19.558 21.319 1.00 . A A . 123 LEU CA 1 1
2 3717 1 1 123 LEU CB C 7.670 -19.136 20.644 1.00 . A A . 123 LEU CB 1 1
2 3718 1 1 123 LEU CD1 C 5.204 -19.277 21.022 1.00 . A A . 123 LEU CD1 1 1
2 3719 1 1 123 LEU CD2 C 6.470 -21.299 20.283 1.00 . A A . 123 LEU CD2 1 1
2 3720 1 1 123 LEU CG C 6.531 -20.031 21.136 1.00 . A A . 123 LEU CG 1 1
2 3721 1 1 123 LEU H H 8.819 -17.808 22.567 1.00 . A A . 123 LEU H 1 1
2 3722 1 1 123 LEU HA H 8.952 -20.613 21.540 1.00 . A A . 123 LEU HA 1 1
2 3723 1 1 123 LEU HB2 H 7.454 -18.107 20.891 1.00 . A A . 123 LEU HB2 1 1
2 3724 1 1 123 LEU HB3 H 7.770 -19.235 19.573 1.00 . A A . 123 LEU HB3 1 1
2 3725 1 1 123 LEU HD11 H 5.391 -18.213 21.046 1.00 . A A . 123 LEU HD11 1 1
2 3726 1 1 123 LEU HD12 H 4.721 -19.536 20.092 1.00 . A A . 123 LEU HD12 1 1
2 3727 1 1 123 LEU HD13 H 4.563 -19.548 21.848 1.00 . A A . 123 LEU HD13 1 1
2 3728 1 1 123 LEU HD21 H 7.028 -21.147 19.371 1.00 . A A . 123 LEU HD21 1 1
2 3729 1 1 123 LEU HD22 H 6.899 -22.124 20.833 1.00 . A A . 123 LEU HD22 1 1
2 3730 1 1 123 LEU HD23 H 5.441 -21.522 20.044 1.00 . A A . 123 LEU HD23 1 1
2 3731 1 1 123 LEU HG H 6.704 -20.298 22.169 1.00 . A A . 123 LEU HG 1 1
2 3732 1 1 123 LEU N N 9.034 -18.765 22.580 1.00 . A A . 123 LEU N 1 1
2 3733 1 1 123 LEU O O 10.631 -20.041 19.652 1.00 . A A . 123 LEU O 1 1
2 3734 1 1 124 GLN C C 13.062 -18.555 20.017 1.00 . A A . 124 GLN C 1 1
2 3735 1 1 124 GLN CA C 11.868 -17.651 19.700 1.00 . A A . 124 GLN CA 1 1
2 3736 1 1 124 GLN CB C 12.175 -16.204 20.086 1.00 . A A . 124 GLN CB 1 1
2 3737 1 1 124 GLN CD C 12.079 -14.103 18.738 1.00 . A A . 124 GLN CD 1 1
2 3738 1 1 124 GLN CG C 12.758 -15.466 18.879 1.00 . A A . 124 GLN CG 1 1
2 3739 1 1 124 GLN H H 10.317 -17.389 21.173 1.00 . A A . 124 GLN H 1 1
2 3740 1 1 124 GLN HA H 11.618 -17.708 18.653 1.00 . A A . 124 GLN HA 1 1
2 3741 1 1 124 GLN HB2 H 11.266 -15.713 20.401 1.00 . A A . 124 GLN HB2 1 1
2 3742 1 1 124 GLN HB3 H 12.891 -16.190 20.895 1.00 . A A . 124 GLN HB3 1 1
2 3743 1 1 124 GLN HE21 H 13.553 -13.321 17.664 1.00 . A A . 124 GLN HE21 1 1
2 3744 1 1 124 GLN HE22 H 12.249 -12.278 17.974 1.00 . A A . 124 GLN HE22 1 1
2 3745 1 1 124 GLN HG2 H 13.820 -15.325 19.020 1.00 . A A . 124 GLN HG2 1 1
2 3746 1 1 124 GLN HG3 H 12.587 -16.047 17.985 1.00 . A A . 124 GLN HG3 1 1
2 3747 1 1 124 GLN N N 10.696 -18.032 20.539 1.00 . A A . 124 GLN N 1 1
2 3748 1 1 124 GLN NE2 N 12.676 -13.155 18.070 1.00 . A A . 124 GLN NE2 1 1
2 3749 1 1 124 GLN O O 13.942 -18.749 19.202 1.00 . A A . 124 GLN O 1 1
2 3750 1 1 124 GLN OE1 O 10.993 -13.898 19.243 1.00 . A A . 124 GLN OE1 1 1
2 3751 1 1 125 ASN C C 14.266 -21.235 20.670 1.00 . A A . 125 ASN C 1 1
2 3752 1 1 125 ASN CA C 14.237 -19.997 21.572 1.00 . A A . 125 ASN CA 1 1
2 3753 1 1 125 ASN CB C 13.963 -20.397 23.023 1.00 . A A . 125 ASN CB 1 1
2 3754 1 1 125 ASN CG C 15.101 -21.283 23.531 1.00 . A A . 125 ASN CG 1 1
2 3755 1 1 125 ASN H H 12.380 -18.936 21.841 1.00 . A A . 125 ASN H 1 1
2 3756 1 1 125 ASN HA H 15.170 -19.462 21.508 1.00 . A A . 125 ASN HA 1 1
2 3757 1 1 125 ASN HB2 H 13.899 -19.508 23.634 1.00 . A A . 125 ASN HB2 1 1
2 3758 1 1 125 ASN HB3 H 13.032 -20.940 23.077 1.00 . A A . 125 ASN HB3 1 1
2 3759 1 1 125 ASN HD21 H 13.927 -22.853 23.844 1.00 . A A . 125 ASN HD21 1 1
2 3760 1 1 125 ASN HD22 H 15.564 -23.085 24.225 1.00 . A A . 125 ASN HD22 1 1
2 3761 1 1 125 ASN N N 13.099 -19.108 21.199 1.00 . A A . 125 ASN N 1 1
2 3762 1 1 125 ASN ND2 N 14.843 -22.509 23.897 1.00 . A A . 125 ASN ND2 1 1
2 3763 1 1 125 ASN O O 15.275 -21.901 20.547 1.00 . A A . 125 ASN O 1 1
2 3764 1 1 125 ASN OD1 O 16.238 -20.857 23.596 1.00 . A A . 125 ASN OD1 1 1
2 3765 1 1 126 ARG C C 13.437 -22.330 17.699 1.00 . A A . 126 ARG C 1 1
2 3766 1 1 126 ARG CA C 13.139 -22.743 19.143 1.00 . A A . 126 ARG CA 1 1
2 3767 1 1 126 ARG CB C 11.719 -23.297 19.262 1.00 . A A . 126 ARG CB 1 1
2 3768 1 1 126 ARG CD C 11.336 -25.121 20.925 1.00 . A A . 126 ARG CD 1 1
2 3769 1 1 126 ARG CG C 11.411 -23.606 20.728 1.00 . A A . 126 ARG CG 1 1
2 3770 1 1 126 ARG CZ C 9.186 -26.153 20.501 1.00 . A A . 126 ARG CZ 1 1
2 3771 1 1 126 ARG H H 12.364 -20.999 20.147 1.00 . A A . 126 ARG H 1 1
2 3772 1 1 126 ARG HA H 13.850 -23.480 19.478 1.00 . A A . 126 ARG HA 1 1
2 3773 1 1 126 ARG HB2 H 11.015 -22.565 18.893 1.00 . A A . 126 ARG HB2 1 1
2 3774 1 1 126 ARG HB3 H 11.636 -24.202 18.678 1.00 . A A . 126 ARG HB3 1 1
2 3775 1 1 126 ARG HD2 H 11.604 -25.634 20.013 1.00 . A A . 126 ARG HD2 1 1
2 3776 1 1 126 ARG HD3 H 11.984 -25.427 21.734 1.00 . A A . 126 ARG HD3 1 1
2 3777 1 1 126 ARG HE H 9.522 -24.994 22.078 1.00 . A A . 126 ARG HE 1 1
2 3778 1 1 126 ARG HG2 H 12.192 -23.199 21.353 1.00 . A A . 126 ARG HG2 1 1
2 3779 1 1 126 ARG HG3 H 10.465 -23.160 20.999 1.00 . A A . 126 ARG HG3 1 1
2 3780 1 1 126 ARG HH11 H 9.586 -25.113 18.837 1.00 . A A . 126 ARG HH11 1 1
2 3781 1 1 126 ARG HH12 H 8.540 -26.479 18.635 1.00 . A A . 126 ARG HH12 1 1
2 3782 1 1 126 ARG HH21 H 8.618 -27.371 21.984 1.00 . A A . 126 ARG HH21 1 1
2 3783 1 1 126 ARG HH22 H 7.993 -27.758 20.416 1.00 . A A . 126 ARG HH22 1 1
2 3784 1 1 126 ARG N N 13.167 -21.548 20.036 1.00 . A A . 126 ARG N 1 1
2 3785 1 1 126 ARG NE N 9.912 -25.390 21.272 1.00 . A A . 126 ARG NE 1 1
2 3786 1 1 126 ARG NH1 N 9.097 -25.896 19.225 1.00 . A A . 126 ARG NH1 1 1
2 3787 1 1 126 ARG NH2 N 8.550 -27.174 21.007 1.00 . A A . 126 ARG NH2 1 1
2 3788 1 1 126 ARG O O 13.086 -23.019 16.762 1.00 . A A . 126 ARG O 1 1
2 3789 1 1 127 VAL C C 15.530 -21.610 15.542 1.00 . A A . 127 VAL C 1 1
2 3790 1 1 127 VAL CA C 14.401 -20.755 16.130 1.00 . A A . 127 VAL CA 1 1
2 3791 1 1 127 VAL CB C 14.851 -19.302 16.285 1.00 . A A . 127 VAL CB 1 1
2 3792 1 1 127 VAL CG1 C 16.153 -19.253 17.087 1.00 . A A . 127 VAL CG1 1 1
2 3793 1 1 127 VAL CG2 C 15.080 -18.687 14.903 1.00 . A A . 127 VAL CG2 1 1
2 3794 1 1 127 VAL H H 14.356 -20.669 18.282 1.00 . A A . 127 VAL H 1 1
2 3795 1 1 127 VAL HA H 13.525 -20.806 15.503 1.00 . A A . 127 VAL HA 1 1
2 3796 1 1 127 VAL HB H 14.087 -18.743 16.805 1.00 . A A . 127 VAL HB 1 1
2 3797 1 1 127 VAL HG11 H 16.851 -19.971 16.685 1.00 . A A . 127 VAL HG11 1 1
2 3798 1 1 127 VAL HG12 H 16.578 -18.262 17.022 1.00 . A A . 127 VAL HG12 1 1
2 3799 1 1 127 VAL HG13 H 15.948 -19.490 18.120 1.00 . A A . 127 VAL HG13 1 1
2 3800 1 1 127 VAL HG21 H 14.811 -19.404 14.142 1.00 . A A . 127 VAL HG21 1 1
2 3801 1 1 127 VAL HG22 H 14.470 -17.802 14.796 1.00 . A A . 127 VAL HG22 1 1
2 3802 1 1 127 VAL HG23 H 16.122 -18.422 14.796 1.00 . A A . 127 VAL HG23 1 1
2 3803 1 1 127 VAL N N 14.081 -21.211 17.513 1.00 . A A . 127 VAL N 1 1
2 3804 1 1 127 VAL O O 16.444 -22.009 16.235 1.00 . A A . 127 VAL O 1 1
2 3805 1 1 128 ILE C C 16.733 -24.022 14.429 1.00 . A A . 128 ILE C 1 1
2 3806 1 1 128 ILE CA C 16.536 -22.725 13.638 1.00 . A A . 128 ILE CA 1 1
2 3807 1 1 128 ILE CB C 17.799 -21.865 13.699 1.00 . A A . 128 ILE CB 1 1
2 3808 1 1 128 ILE CD1 C 16.898 -20.465 11.836 1.00 . A A . 128 ILE CD1 1 1
2 3809 1 1 128 ILE CG1 C 17.470 -20.439 13.255 1.00 . A A . 128 ILE CG1 1 1
2 3810 1 1 128 ILE CG2 C 18.861 -22.457 12.769 1.00 . A A . 128 ILE CG2 1 1
2 3811 1 1 128 ILE H H 14.723 -21.564 13.728 1.00 . A A . 128 ILE H 1 1
2 3812 1 1 128 ILE HA H 16.287 -22.942 12.612 1.00 . A A . 128 ILE HA 1 1
2 3813 1 1 128 ILE HB H 18.176 -21.850 14.711 1.00 . A A . 128 ILE HB 1 1
2 3814 1 1 128 ILE HD11 H 16.810 -21.488 11.502 1.00 . A A . 128 ILE HD11 1 1
2 3815 1 1 128 ILE HD12 H 15.923 -20.001 11.833 1.00 . A A . 128 ILE HD12 1 1
2 3816 1 1 128 ILE HD13 H 17.556 -19.924 11.172 1.00 . A A . 128 ILE HD13 1 1
2 3817 1 1 128 ILE HG12 H 16.743 -20.012 13.928 1.00 . A A . 128 ILE HG12 1 1
2 3818 1 1 128 ILE HG13 H 18.370 -19.841 13.269 1.00 . A A . 128 ILE HG13 1 1
2 3819 1 1 128 ILE HG21 H 18.385 -22.851 11.884 1.00 . A A . 128 ILE HG21 1 1
2 3820 1 1 128 ILE HG22 H 19.563 -21.685 12.488 1.00 . A A . 128 ILE HG22 1 1
2 3821 1 1 128 ILE HG23 H 19.385 -23.251 13.280 1.00 . A A . 128 ILE HG23 1 1
2 3822 1 1 128 ILE N N 15.470 -21.895 14.270 1.00 . A A . 128 ILE N 1 1
2 3823 1 1 128 ILE O O 15.995 -24.961 14.180 1.00 . A A . 128 ILE O 1 1
2 3824 1 1 128 ILE OXT O 17.619 -24.053 15.267 1.00 . A A . 128 ILE OXT 1 1
2 3825 2 2 1 FES FE1 FE 3.051 -23.543 9.786 1.00 . B A . 130 FES FE1 1 1
2 3826 2 2 1 FES FE2 FE 0.789 -22.207 10.257 1.00 . B A . 130 FES FE2 1 1
2 3827 2 2 1 FES S1 S 2.472 -21.548 8.916 1.00 . B A . 130 FES S1 1 1
2 3828 2 2 1 FES S2 S 1.409 -24.154 11.200 1.00 . B A . 130 FES S2 1 1
3 3829 1 1 1 PRO C C -17.992 -14.267 13.073 1.00 . A A . 1 PRO C 1 1
3 3830 1 1 1 PRO CA C -18.860 -15.507 12.846 1.00 . A A . 1 PRO CA 1 1
3 3831 1 1 1 PRO CB C -18.656 -16.064 11.442 1.00 . A A . 1 PRO CB 1 1
3 3832 1 1 1 PRO CD C -20.900 -15.190 11.538 1.00 . A A . 1 PRO CD 1 1
3 3833 1 1 1 PRO CG C -19.731 -15.434 10.620 1.00 . A A . 1 PRO CG 1 1
3 3834 1 1 1 PRO H2 H -20.405 -14.173 13.228 1.00 . A A . 1 PRO H2 1 1
3 3835 1 1 1 PRO H3 H -20.805 -15.801 13.518 1.00 . A A . 1 PRO H3 1 1
3 3836 1 1 1 PRO HA H -18.644 -16.266 13.582 1.00 . A A . 1 PRO HA 1 1
3 3837 1 1 1 PRO HB2 H -17.682 -15.786 11.065 1.00 . A A . 1 PRO HB2 1 1
3 3838 1 1 1 PRO HB3 H -18.765 -17.138 11.443 1.00 . A A . 1 PRO HB3 1 1
3 3839 1 1 1 PRO HD2 H -21.376 -14.250 11.302 1.00 . A A . 1 PRO HD2 1 1
3 3840 1 1 1 PRO HD3 H -21.609 -16.003 11.471 1.00 . A A . 1 PRO HD3 1 1
3 3841 1 1 1 PRO HG2 H -19.383 -14.497 10.210 1.00 . A A . 1 PRO HG2 1 1
3 3842 1 1 1 PRO HG3 H -20.024 -16.100 9.821 1.00 . A A . 1 PRO HG3 1 1
3 3843 1 1 1 PRO N N -20.303 -15.140 12.878 1.00 . A A . 1 PRO N 1 1
3 3844 1 1 1 PRO O O -17.309 -13.803 12.179 1.00 . A A . 1 PRO O 1 1
3 3845 1 1 2 THR C C -16.076 -12.841 15.537 1.00 . A A . 2 THR C 1 1
3 3846 1 1 2 THR CA C -17.191 -12.512 14.540 1.00 . A A . 2 THR CA 1 1
3 3847 1 1 2 THR CB C -18.170 -11.505 15.146 1.00 . A A . 2 THR CB 1 1
3 3848 1 1 2 THR CG2 C -17.400 -10.287 15.658 1.00 . A A . 2 THR CG2 1 1
3 3849 1 1 2 THR H H -18.570 -14.112 14.966 1.00 . A A . 2 THR H 1 1
3 3850 1 1 2 THR HA H -16.776 -12.118 13.626 1.00 . A A . 2 THR HA 1 1
3 3851 1 1 2 THR HB H -18.697 -11.964 15.967 1.00 . A A . 2 THR HB 1 1
3 3852 1 1 2 THR HG1 H -19.658 -10.414 14.531 1.00 . A A . 2 THR HG1 1 1
3 3853 1 1 2 THR HG21 H -16.342 -10.501 15.654 1.00 . A A . 2 THR HG21 1 1
3 3854 1 1 2 THR HG22 H -17.599 -9.440 15.018 1.00 . A A . 2 THR HG22 1 1
3 3855 1 1 2 THR HG23 H -17.717 -10.058 16.664 1.00 . A A . 2 THR HG23 1 1
3 3856 1 1 2 THR N N -18.013 -13.724 14.260 1.00 . A A . 2 THR N 1 1
3 3857 1 1 2 THR O O -16.261 -13.606 16.463 1.00 . A A . 2 THR O 1 1
3 3858 1 1 2 THR OG1 O -19.101 -11.097 14.152 1.00 . A A . 2 THR OG1 1 1
3 3859 1 1 3 VAL C C -12.998 -11.254 16.543 1.00 . A A . 3 VAL C 1 1
3 3860 1 1 3 VAL CA C -13.792 -12.540 16.289 1.00 . A A . 3 VAL CA 1 1
3 3861 1 1 3 VAL CB C -12.926 -13.575 15.569 1.00 . A A . 3 VAL CB 1 1
3 3862 1 1 3 VAL CG1 C -11.778 -14.006 16.483 1.00 . A A . 3 VAL CG1 1 1
3 3863 1 1 3 VAL CG2 C -13.781 -14.795 15.214 1.00 . A A . 3 VAL CG2 1 1
3 3864 1 1 3 VAL H H -14.793 -11.649 14.602 1.00 . A A . 3 VAL H 1 1
3 3865 1 1 3 VAL HA H -14.160 -12.946 17.218 1.00 . A A . 3 VAL HA 1 1
3 3866 1 1 3 VAL HB H -12.524 -13.142 14.665 1.00 . A A . 3 VAL HB 1 1
3 3867 1 1 3 VAL HG11 H -12.171 -14.270 17.454 1.00 . A A . 3 VAL HG11 1 1
3 3868 1 1 3 VAL HG12 H -11.276 -14.860 16.053 1.00 . A A . 3 VAL HG12 1 1
3 3869 1 1 3 VAL HG13 H -11.077 -13.192 16.588 1.00 . A A . 3 VAL HG13 1 1
3 3870 1 1 3 VAL HG21 H -14.638 -14.837 15.870 1.00 . A A . 3 VAL HG21 1 1
3 3871 1 1 3 VAL HG22 H -14.114 -14.714 14.190 1.00 . A A . 3 VAL HG22 1 1
3 3872 1 1 3 VAL HG23 H -13.193 -15.692 15.332 1.00 . A A . 3 VAL HG23 1 1
3 3873 1 1 3 VAL N N -14.920 -12.265 15.354 1.00 . A A . 3 VAL N 1 1
3 3874 1 1 3 VAL O O -13.248 -10.231 15.938 1.00 . A A . 3 VAL O 1 1
3 3875 1 1 4 GLU C C -9.750 -10.429 17.791 1.00 . A A . 4 GLU C 1 1
3 3876 1 1 4 GLU CA C -11.239 -10.076 17.720 1.00 . A A . 4 GLU CA 1 1
3 3877 1 1 4 GLU CB C -11.740 -9.587 19.080 1.00 . A A . 4 GLU CB 1 1
3 3878 1 1 4 GLU CD C -12.352 -7.543 20.378 1.00 . A A . 4 GLU CD 1 1
3 3879 1 1 4 GLU CG C -11.572 -8.069 19.172 1.00 . A A . 4 GLU CG 1 1
3 3880 1 1 4 GLU H H -11.857 -12.131 17.911 1.00 . A A . 4 GLU H 1 1
3 3881 1 1 4 GLU HA H -11.413 -9.323 16.970 1.00 . A A . 4 GLU HA 1 1
3 3882 1 1 4 GLU HB2 H -12.785 -9.839 19.191 1.00 . A A . 4 GLU HB2 1 1
3 3883 1 1 4 GLU HB3 H -11.170 -10.060 19.865 1.00 . A A . 4 GLU HB3 1 1
3 3884 1 1 4 GLU HG2 H -10.525 -7.830 19.288 1.00 . A A . 4 GLU HG2 1 1
3 3885 1 1 4 GLU HG3 H -11.948 -7.609 18.270 1.00 . A A . 4 GLU HG3 1 1
3 3886 1 1 4 GLU N N -12.044 -11.298 17.432 1.00 . A A . 4 GLU N 1 1
3 3887 1 1 4 GLU O O -9.332 -11.230 18.602 1.00 . A A . 4 GLU O 1 1
3 3888 1 1 4 GLU OE1 O -13.233 -8.248 20.841 1.00 . A A . 4 GLU OE1 1 1
3 3889 1 1 4 GLU OE2 O -12.054 -6.445 20.818 1.00 . A A . 4 GLU OE2 1 1
3 3890 1 1 5 TYR C C -6.717 -9.067 17.733 1.00 . A A . 5 TYR C 1 1
3 3891 1 1 5 TYR CA C -7.487 -10.150 16.968 1.00 . A A . 5 TYR CA 1 1
3 3892 1 1 5 TYR CB C -7.045 -10.193 15.502 1.00 . A A . 5 TYR CB 1 1
3 3893 1 1 5 TYR CD1 C -7.065 -7.734 14.942 1.00 . A A . 5 TYR CD1 1 1
3 3894 1 1 5 TYR CD2 C -8.679 -9.189 13.868 1.00 . A A . 5 TYR CD2 1 1
3 3895 1 1 5 TYR CE1 C -7.591 -6.639 14.245 1.00 . A A . 5 TYR CE1 1 1
3 3896 1 1 5 TYR CE2 C -9.204 -8.095 13.172 1.00 . A A . 5 TYR CE2 1 1
3 3897 1 1 5 TYR CG C -7.610 -9.009 14.753 1.00 . A A . 5 TYR CG 1 1
3 3898 1 1 5 TYR CZ C -8.661 -6.819 13.361 1.00 . A A . 5 TYR CZ 1 1
3 3899 1 1 5 TYR H H -9.307 -9.197 16.298 1.00 . A A . 5 TYR H 1 1
3 3900 1 1 5 TYR HA H -7.322 -11.113 17.424 1.00 . A A . 5 TYR HA 1 1
3 3901 1 1 5 TYR HB2 H -5.968 -10.167 15.452 1.00 . A A . 5 TYR HB2 1 1
3 3902 1 1 5 TYR HB3 H -7.402 -11.106 15.048 1.00 . A A . 5 TYR HB3 1 1
3 3903 1 1 5 TYR HD1 H -6.241 -7.594 15.625 1.00 . A A . 5 TYR HD1 1 1
3 3904 1 1 5 TYR HD2 H -9.097 -10.173 13.722 1.00 . A A . 5 TYR HD2 1 1
3 3905 1 1 5 TYR HE1 H -7.171 -5.654 14.389 1.00 . A A . 5 TYR HE1 1 1
3 3906 1 1 5 TYR HE2 H -10.030 -8.235 12.489 1.00 . A A . 5 TYR HE2 1 1
3 3907 1 1 5 TYR HH H -9.786 -6.075 12.010 1.00 . A A . 5 TYR HH 1 1
3 3908 1 1 5 TYR N N -8.948 -9.840 16.945 1.00 . A A . 5 TYR N 1 1
3 3909 1 1 5 TYR O O -7.082 -7.909 17.730 1.00 . A A . 5 TYR O 1 1
3 3910 1 1 5 TYR OH O -9.179 -5.741 12.674 1.00 . A A . 5 TYR OH 1 1
3 3911 1 1 6 LEU C C -3.352 -8.714 18.950 1.00 . A A . 6 LEU C 1 1
3 3912 1 1 6 LEU CA C -4.847 -8.449 19.155 1.00 . A A . 6 LEU CA 1 1
3 3913 1 1 6 LEU CB C -5.233 -8.671 20.619 1.00 . A A . 6 LEU CB 1 1
3 3914 1 1 6 LEU CD1 C -5.794 -7.544 22.775 1.00 . A A . 6 LEU CD1 1 1
3 3915 1 1 6 LEU CD2 C -4.342 -6.387 21.104 1.00 . A A . 6 LEU CD2 1 1
3 3916 1 1 6 LEU CG C -5.536 -7.327 21.282 1.00 . A A . 6 LEU CG 1 1
3 3917 1 1 6 LEU H H -5.377 -10.385 18.374 1.00 . A A . 6 LEU H 1 1
3 3918 1 1 6 LEU HA H -5.099 -7.444 18.855 1.00 . A A . 6 LEU HA 1 1
3 3919 1 1 6 LEU HB2 H -6.109 -9.302 20.668 1.00 . A A . 6 LEU HB2 1 1
3 3920 1 1 6 LEU HB3 H -4.416 -9.152 21.137 1.00 . A A . 6 LEU HB3 1 1
3 3921 1 1 6 LEU HD11 H -6.252 -8.511 22.925 1.00 . A A . 6 LEU HD11 1 1
3 3922 1 1 6 LEU HD12 H -4.859 -7.501 23.312 1.00 . A A . 6 LEU HD12 1 1
3 3923 1 1 6 LEU HD13 H -6.456 -6.773 23.142 1.00 . A A . 6 LEU HD13 1 1
3 3924 1 1 6 LEU HD21 H -3.439 -6.969 20.988 1.00 . A A . 6 LEU HD21 1 1
3 3925 1 1 6 LEU HD22 H -4.492 -5.777 20.225 1.00 . A A . 6 LEU HD22 1 1
3 3926 1 1 6 LEU HD23 H -4.249 -5.752 21.973 1.00 . A A . 6 LEU HD23 1 1
3 3927 1 1 6 LEU HG H -6.411 -6.888 20.825 1.00 . A A . 6 LEU HG 1 1
3 3928 1 1 6 LEU N N -5.651 -9.444 18.387 1.00 . A A . 6 LEU N 1 1
3 3929 1 1 6 LEU O O -2.927 -9.844 18.809 1.00 . A A . 6 LEU O 1 1
3 3930 1 1 7 ASN C C -0.433 -8.388 20.024 1.00 . A A . 7 ASN C 1 1
3 3931 1 1 7 ASN CA C -1.084 -7.885 18.732 1.00 . A A . 7 ASN CA 1 1
3 3932 1 1 7 ASN CB C -0.538 -6.506 18.362 1.00 . A A . 7 ASN CB 1 1
3 3933 1 1 7 ASN CG C 0.917 -6.639 17.911 1.00 . A A . 7 ASN CG 1 1
3 3934 1 1 7 ASN H H -2.909 -6.780 19.044 1.00 . A A . 7 ASN H 1 1
3 3935 1 1 7 ASN HA H -0.905 -8.579 17.926 1.00 . A A . 7 ASN HA 1 1
3 3936 1 1 7 ASN HB2 H -1.128 -6.091 17.559 1.00 . A A . 7 ASN HB2 1 1
3 3937 1 1 7 ASN HB3 H -0.591 -5.854 19.222 1.00 . A A . 7 ASN HB3 1 1
3 3938 1 1 7 ASN HD21 H 1.299 -4.699 18.089 1.00 . A A . 7 ASN HD21 1 1
3 3939 1 1 7 ASN HD22 H 2.602 -5.650 17.559 1.00 . A A . 7 ASN HD22 1 1
3 3940 1 1 7 ASN N N -2.549 -7.684 18.931 1.00 . A A . 7 ASN N 1 1
3 3941 1 1 7 ASN ND2 N 1.669 -5.574 17.847 1.00 . A A . 7 ASN ND2 1 1
3 3942 1 1 7 ASN O O -0.360 -7.682 21.010 1.00 . A A . 7 ASN O 1 1
3 3943 1 1 7 ASN OD1 O 1.376 -7.724 17.611 1.00 . A A . 7 ASN OD1 1 1
3 3944 1 1 8 TYR C C 1.855 -9.254 21.672 1.00 . A A . 8 TYR C 1 1
3 3945 1 1 8 TYR CA C 0.690 -10.151 21.250 1.00 . A A . 8 TYR CA 1 1
3 3946 1 1 8 TYR CB C 1.195 -11.537 20.847 1.00 . A A . 8 TYR CB 1 1
3 3947 1 1 8 TYR CD1 C 3.411 -11.795 22.018 1.00 . A A . 8 TYR CD1 1 1
3 3948 1 1 8 TYR CD2 C 1.476 -12.947 22.917 1.00 . A A . 8 TYR CD2 1 1
3 3949 1 1 8 TYR CE1 C 4.203 -12.324 23.044 1.00 . A A . 8 TYR CE1 1 1
3 3950 1 1 8 TYR CE2 C 2.268 -13.477 23.943 1.00 . A A . 8 TYR CE2 1 1
3 3951 1 1 8 TYR CG C 2.048 -12.107 21.954 1.00 . A A . 8 TYR CG 1 1
3 3952 1 1 8 TYR CZ C 3.631 -13.164 24.006 1.00 . A A . 8 TYR CZ 1 1
3 3953 1 1 8 TYR H H -0.024 -10.156 19.218 1.00 . A A . 8 TYR H 1 1
3 3954 1 1 8 TYR HA H -0.028 -10.238 22.050 1.00 . A A . 8 TYR HA 1 1
3 3955 1 1 8 TYR HB2 H 0.354 -12.189 20.668 1.00 . A A . 8 TYR HB2 1 1
3 3956 1 1 8 TYR HB3 H 1.785 -11.455 19.945 1.00 . A A . 8 TYR HB3 1 1
3 3957 1 1 8 TYR HD1 H 3.852 -11.146 21.276 1.00 . A A . 8 TYR HD1 1 1
3 3958 1 1 8 TYR HD2 H 0.424 -13.187 22.868 1.00 . A A . 8 TYR HD2 1 1
3 3959 1 1 8 TYR HE1 H 5.255 -12.082 23.092 1.00 . A A . 8 TYR HE1 1 1
3 3960 1 1 8 TYR HE2 H 1.827 -14.125 24.686 1.00 . A A . 8 TYR HE2 1 1
3 3961 1 1 8 TYR HH H 4.044 -13.397 25.856 1.00 . A A . 8 TYR HH 1 1
3 3962 1 1 8 TYR N N 0.041 -9.604 20.024 1.00 . A A . 8 TYR N 1 1
3 3963 1 1 8 TYR O O 2.197 -9.167 22.834 1.00 . A A . 8 TYR O 1 1
3 3964 1 1 8 TYR OH O 4.412 -13.686 25.018 1.00 . A A . 8 TYR OH 1 1
3 3965 1 1 9 GLU C C 3.102 -6.488 21.889 1.00 . A A . 9 GLU C 1 1
3 3966 1 1 9 GLU CA C 3.604 -7.687 21.081 1.00 . A A . 9 GLU CA 1 1
3 3967 1 1 9 GLU CB C 4.175 -7.228 19.740 1.00 . A A . 9 GLU CB 1 1
3 3968 1 1 9 GLU CD C 6.345 -6.393 18.823 1.00 . A A . 9 GLU CD 1 1
3 3969 1 1 9 GLU CG C 5.691 -7.432 19.738 1.00 . A A . 9 GLU CG 1 1
3 3970 1 1 9 GLU H H 2.169 -8.663 19.803 1.00 . A A . 9 GLU H 1 1
3 3971 1 1 9 GLU HA H 4.354 -8.229 21.635 1.00 . A A . 9 GLU HA 1 1
3 3972 1 1 9 GLU HB2 H 3.732 -7.808 18.942 1.00 . A A . 9 GLU HB2 1 1
3 3973 1 1 9 GLU HB3 H 3.952 -6.182 19.591 1.00 . A A . 9 GLU HB3 1 1
3 3974 1 1 9 GLU HG2 H 6.071 -7.317 20.742 1.00 . A A . 9 GLU HG2 1 1
3 3975 1 1 9 GLU HG3 H 5.921 -8.423 19.377 1.00 . A A . 9 GLU HG3 1 1
3 3976 1 1 9 GLU N N 2.463 -8.581 20.734 1.00 . A A . 9 GLU N 1 1
3 3977 1 1 9 GLU O O 3.730 -6.062 22.839 1.00 . A A . 9 GLU O 1 1
3 3978 1 1 9 GLU OE1 O 5.835 -5.287 18.756 1.00 . A A . 9 GLU OE1 1 1
3 3979 1 1 9 GLU OE2 O 7.345 -6.722 18.208 1.00 . A A . 9 GLU OE2 1 1
3 3980 1 1 10 THR C C 1.109 -5.193 23.714 1.00 . A A . 10 THR C 1 1
3 3981 1 1 10 THR CA C 1.437 -4.775 22.280 1.00 . A A . 10 THR CA 1 1
3 3982 1 1 10 THR CB C 0.167 -4.367 21.533 1.00 . A A . 10 THR CB 1 1
3 3983 1 1 10 THR CG2 C -0.323 -3.015 22.056 1.00 . A A . 10 THR CG2 1 1
3 3984 1 1 10 THR H H 1.479 -6.302 20.758 1.00 . A A . 10 THR H 1 1
3 3985 1 1 10 THR HA H 2.147 -3.963 22.275 1.00 . A A . 10 THR HA 1 1
3 3986 1 1 10 THR HB H -0.600 -5.109 21.693 1.00 . A A . 10 THR HB 1 1
3 3987 1 1 10 THR HG1 H -0.357 -3.989 19.699 1.00 . A A . 10 THR HG1 1 1
3 3988 1 1 10 THR HG21 H 0.407 -2.609 22.741 1.00 . A A . 10 THR HG21 1 1
3 3989 1 1 10 THR HG22 H -0.457 -2.336 21.228 1.00 . A A . 10 THR HG22 1 1
3 3990 1 1 10 THR HG23 H -1.264 -3.148 22.571 1.00 . A A . 10 THR HG23 1 1
3 3991 1 1 10 THR N N 1.975 -5.942 21.525 1.00 . A A . 10 THR N 1 1
3 3992 1 1 10 THR O O 1.336 -4.456 24.654 1.00 . A A . 10 THR O 1 1
3 3993 1 1 10 THR OG1 O 0.447 -4.266 20.145 1.00 . A A . 10 THR OG1 1 1
3 3994 1 1 11 LEU C C 1.534 -7.057 26.064 1.00 . A A . 11 LEU C 1 1
3 3995 1 1 11 LEU CA C 0.248 -6.846 25.262 1.00 . A A . 11 LEU CA 1 1
3 3996 1 1 11 LEU CB C -0.485 -8.173 25.058 1.00 . A A . 11 LEU CB 1 1
3 3997 1 1 11 LEU CD1 C -1.361 -7.777 27.365 1.00 . A A . 11 LEU CD1 1 1
3 3998 1 1 11 LEU CD2 C -1.758 -9.971 26.235 1.00 . A A . 11 LEU CD2 1 1
3 3999 1 1 11 LEU CG C -0.766 -8.819 26.415 1.00 . A A . 11 LEU CG 1 1
3 4000 1 1 11 LEU H H 0.415 -6.955 23.116 1.00 . A A . 11 LEU H 1 1
3 4001 1 1 11 LEU HA H -0.396 -6.138 25.758 1.00 . A A . 11 LEU HA 1 1
3 4002 1 1 11 LEU HB2 H -1.419 -7.992 24.545 1.00 . A A . 11 LEU HB2 1 1
3 4003 1 1 11 LEU HB3 H 0.128 -8.834 24.464 1.00 . A A . 11 LEU HB3 1 1
3 4004 1 1 11 LEU HD11 H -1.915 -7.046 26.796 1.00 . A A . 11 LEU HD11 1 1
3 4005 1 1 11 LEU HD12 H -2.024 -8.266 28.065 1.00 . A A . 11 LEU HD12 1 1
3 4006 1 1 11 LEU HD13 H -0.566 -7.286 27.905 1.00 . A A . 11 LEU HD13 1 1
3 4007 1 1 11 LEU HD21 H -1.650 -10.386 25.244 1.00 . A A . 11 LEU HD21 1 1
3 4008 1 1 11 LEU HD22 H -1.558 -10.737 26.969 1.00 . A A . 11 LEU HD22 1 1
3 4009 1 1 11 LEU HD23 H -2.764 -9.604 26.363 1.00 . A A . 11 LEU HD23 1 1
3 4010 1 1 11 LEU HG H 0.156 -9.200 26.831 1.00 . A A . 11 LEU HG 1 1
3 4011 1 1 11 LEU N N 0.584 -6.375 23.889 1.00 . A A . 11 LEU N 1 1
3 4012 1 1 11 LEU O O 1.581 -6.823 27.255 1.00 . A A . 11 LEU O 1 1
3 4013 1 1 12 ASP C C 4.581 -6.370 26.338 1.00 . A A . 12 ASP C 1 1
3 4014 1 1 12 ASP CA C 3.868 -7.709 26.137 1.00 . A A . 12 ASP CA 1 1
3 4015 1 1 12 ASP CB C 4.687 -8.621 25.223 1.00 . A A . 12 ASP CB 1 1
3 4016 1 1 12 ASP CG C 4.768 -10.020 25.841 1.00 . A A . 12 ASP CG 1 1
3 4017 1 1 12 ASP H H 2.523 -7.668 24.453 1.00 . A A . 12 ASP H 1 1
3 4018 1 1 12 ASP HA H 3.693 -8.191 27.084 1.00 . A A . 12 ASP HA 1 1
3 4019 1 1 12 ASP HB2 H 4.213 -8.682 24.255 1.00 . A A . 12 ASP HB2 1 1
3 4020 1 1 12 ASP HB3 H 5.684 -8.219 25.113 1.00 . A A . 12 ASP HB3 1 1
3 4021 1 1 12 ASP N N 2.580 -7.491 25.415 1.00 . A A . 12 ASP N 1 1
3 4022 1 1 12 ASP O O 4.966 -6.018 27.435 1.00 . A A . 12 ASP O 1 1
3 4023 1 1 12 ASP OD1 O 5.463 -10.168 26.832 1.00 . A A . 12 ASP OD1 1 1
3 4024 1 1 12 ASP OD2 O 4.135 -10.917 25.309 1.00 . A A . 12 ASP OD2 1 1
3 4025 1 1 13 ASP C C 4.760 -3.468 26.510 1.00 . A A . 13 ASP C 1 1
3 4026 1 1 13 ASP CA C 5.434 -4.297 25.414 1.00 . A A . 13 ASP CA 1 1
3 4027 1 1 13 ASP CB C 5.258 -3.627 24.050 1.00 . A A . 13 ASP CB 1 1
3 4028 1 1 13 ASP CG C 6.614 -3.525 23.349 1.00 . A A . 13 ASP CG 1 1
3 4029 1 1 13 ASP H H 4.431 -5.918 24.409 1.00 . A A . 13 ASP H 1 1
3 4030 1 1 13 ASP HA H 6.482 -4.431 25.628 1.00 . A A . 13 ASP HA 1 1
3 4031 1 1 13 ASP HB2 H 4.585 -4.216 23.445 1.00 . A A . 13 ASP HB2 1 1
3 4032 1 1 13 ASP HB3 H 4.847 -2.638 24.186 1.00 . A A . 13 ASP HB3 1 1
3 4033 1 1 13 ASP N N 4.753 -5.617 25.285 1.00 . A A . 13 ASP N 1 1
3 4034 1 1 13 ASP O O 5.398 -3.010 27.436 1.00 . A A . 13 ASP O 1 1
3 4035 1 1 13 ASP OD1 O 7.619 -3.705 24.016 1.00 . A A . 13 ASP OD1 1 1
3 4036 1 1 13 ASP OD2 O 6.625 -3.267 22.157 1.00 . A A . 13 ASP OD2 1 1
3 4037 1 1 14 GLN C C 2.753 -3.234 28.781 1.00 . A A . 14 GLN C 1 1
3 4038 1 1 14 GLN CA C 2.756 -2.480 27.448 1.00 . A A . 14 GLN CA 1 1
3 4039 1 1 14 GLN CB C 1.331 -2.328 26.912 1.00 . A A . 14 GLN CB 1 1
3 4040 1 1 14 GLN CD C 0.462 -0.313 25.713 1.00 . A A . 14 GLN CD 1 1
3 4041 1 1 14 GLN CG C 0.877 -0.876 27.076 1.00 . A A . 14 GLN CG 1 1
3 4042 1 1 14 GLN H H 2.978 -3.658 25.656 1.00 . A A . 14 GLN H 1 1
3 4043 1 1 14 GLN HA H 3.212 -1.510 27.563 1.00 . A A . 14 GLN HA 1 1
3 4044 1 1 14 GLN HB2 H 1.309 -2.596 25.866 1.00 . A A . 14 GLN HB2 1 1
3 4045 1 1 14 GLN HB3 H 0.667 -2.977 27.463 1.00 . A A . 14 GLN HB3 1 1
3 4046 1 1 14 GLN HE21 H -1.165 -1.444 25.581 1.00 . A A . 14 GLN HE21 1 1
3 4047 1 1 14 GLN HE22 H -0.897 -0.402 24.268 1.00 . A A . 14 GLN HE22 1 1
3 4048 1 1 14 GLN HG2 H 0.035 -0.837 27.752 1.00 . A A . 14 GLN HG2 1 1
3 4049 1 1 14 GLN HG3 H 1.688 -0.288 27.476 1.00 . A A . 14 GLN HG3 1 1
3 4050 1 1 14 GLN N N 3.473 -3.276 26.411 1.00 . A A . 14 GLN N 1 1
3 4051 1 1 14 GLN NE2 N -0.624 -0.758 25.141 1.00 . A A . 14 GLN NE2 1 1
3 4052 1 1 14 GLN O O 2.756 -2.639 29.841 1.00 . A A . 14 GLN O 1 1
3 4053 1 1 14 GLN OE1 O 1.133 0.539 25.166 1.00 . A A . 14 GLN OE1 1 1
3 4054 1 1 15 GLY C C 1.374 -5.208 30.669 1.00 . A A . 15 GLY C 1 1
3 4055 1 1 15 GLY CA C 2.744 -5.328 30.001 1.00 . A A . 15 GLY CA 1 1
3 4056 1 1 15 GLY H H 2.744 -4.999 27.872 1.00 . A A . 15 GLY H 1 1
3 4057 1 1 15 GLY HA2 H 3.505 -4.946 30.665 1.00 . A A . 15 GLY HA2 1 1
3 4058 1 1 15 GLY HA3 H 2.947 -6.365 29.778 1.00 . A A . 15 GLY HA3 1 1
3 4059 1 1 15 GLY N N 2.747 -4.538 28.736 1.00 . A A . 15 GLY N 1 1
3 4060 1 1 15 GLY O O 1.264 -4.827 31.818 1.00 . A A . 15 GLY O 1 1
3 4061 1 1 16 TRP C C -1.647 -6.820 30.723 1.00 . A A . 16 TRP C 1 1
3 4062 1 1 16 TRP CA C -1.035 -5.427 30.551 1.00 . A A . 16 TRP CA 1 1
3 4063 1 1 16 TRP CB C -1.844 -4.610 29.543 1.00 . A A . 16 TRP CB 1 1
3 4064 1 1 16 TRP CD1 C -0.700 -2.641 30.642 1.00 . A A . 16 TRP CD1 1 1
3 4065 1 1 16 TRP CD2 C -2.239 -2.013 29.127 1.00 . A A . 16 TRP CD2 1 1
3 4066 1 1 16 TRP CE2 C -1.684 -0.825 29.658 1.00 . A A . 16 TRP CE2 1 1
3 4067 1 1 16 TRP CE3 C -3.240 -1.896 28.146 1.00 . A A . 16 TRP CE3 1 1
3 4068 1 1 16 TRP CG C -1.598 -3.153 29.768 1.00 . A A . 16 TRP CG 1 1
3 4069 1 1 16 TRP CH2 C -3.100 0.533 28.255 1.00 . A A . 16 TRP CH2 1 1
3 4070 1 1 16 TRP CZ2 C -2.105 0.435 29.231 1.00 . A A . 16 TRP CZ2 1 1
3 4071 1 1 16 TRP CZ3 C -3.667 -0.629 27.713 1.00 . A A . 16 TRP CZ3 1 1
3 4072 1 1 16 TRP H H 0.440 -5.829 29.031 1.00 . A A . 16 TRP H 1 1
3 4073 1 1 16 TRP HA H -0.998 -4.911 31.497 1.00 . A A . 16 TRP HA 1 1
3 4074 1 1 16 TRP HB2 H -1.541 -4.875 28.540 1.00 . A A . 16 TRP HB2 1 1
3 4075 1 1 16 TRP HB3 H -2.895 -4.822 29.669 1.00 . A A . 16 TRP HB3 1 1
3 4076 1 1 16 TRP HD1 H -0.051 -3.217 31.285 1.00 . A A . 16 TRP HD1 1 1
3 4077 1 1 16 TRP HE1 H -0.200 -0.650 31.111 1.00 . A A . 16 TRP HE1 1 1
3 4078 1 1 16 TRP HE3 H -3.682 -2.784 27.722 1.00 . A A . 16 TRP HE3 1 1
3 4079 1 1 16 TRP HH2 H -3.433 1.504 27.920 1.00 . A A . 16 TRP HH2 1 1
3 4080 1 1 16 TRP HZ2 H -1.666 1.326 29.652 1.00 . A A . 16 TRP HZ2 1 1
3 4081 1 1 16 TRP HZ3 H -4.436 -0.550 26.958 1.00 . A A . 16 TRP HZ3 1 1
3 4082 1 1 16 TRP N N 0.329 -5.526 29.958 1.00 . A A . 16 TRP N 1 1
3 4083 1 1 16 TRP NE1 N -0.751 -1.261 30.578 1.00 . A A . 16 TRP NE1 1 1
3 4084 1 1 16 TRP O O -1.052 -7.818 30.367 1.00 . A A . 16 TRP O 1 1
3 4085 1 1 17 ASP C C -4.685 -8.352 30.510 1.00 . A A . 17 ASP C 1 1
3 4086 1 1 17 ASP CA C -3.488 -8.217 31.455 1.00 . A A . 17 ASP CA 1 1
3 4087 1 1 17 ASP CB C -3.949 -8.225 32.913 1.00 . A A . 17 ASP CB 1 1
3 4088 1 1 17 ASP CG C -2.732 -8.334 33.834 1.00 . A A . 17 ASP CG 1 1
3 4089 1 1 17 ASP H H -3.294 -6.072 31.540 1.00 . A A . 17 ASP H 1 1
3 4090 1 1 17 ASP HA H -2.781 -9.014 31.287 1.00 . A A . 17 ASP HA 1 1
3 4091 1 1 17 ASP HB2 H -4.481 -7.310 33.127 1.00 . A A . 17 ASP HB2 1 1
3 4092 1 1 17 ASP HB3 H -4.603 -9.069 33.079 1.00 . A A . 17 ASP HB3 1 1
3 4093 1 1 17 ASP N N -2.832 -6.891 31.263 1.00 . A A . 17 ASP N 1 1
3 4094 1 1 17 ASP O O -5.473 -7.439 30.358 1.00 . A A . 17 ASP O 1 1
3 4095 1 1 17 ASP OD1 O -1.626 -8.369 33.319 1.00 . A A . 17 ASP OD1 1 1
3 4096 1 1 17 ASP OD2 O -2.926 -8.382 35.037 1.00 . A A . 17 ASP OD2 1 1
3 4097 1 1 18 MET C C -7.296 -9.654 29.695 1.00 . A A . 18 MET C 1 1
3 4098 1 1 18 MET CA C -5.969 -9.670 28.933 1.00 . A A . 18 MET CA 1 1
3 4099 1 1 18 MET CB C -5.736 -11.042 28.299 1.00 . A A . 18 MET CB 1 1
3 4100 1 1 18 MET CE C -4.141 -13.601 26.677 1.00 . A A . 18 MET CE 1 1
3 4101 1 1 18 MET CG C -4.358 -11.071 27.637 1.00 . A A . 18 MET CG 1 1
3 4102 1 1 18 MET H H -4.177 -10.202 30.007 1.00 . A A . 18 MET H 1 1
3 4103 1 1 18 MET HA H -5.963 -8.907 28.171 1.00 . A A . 18 MET HA 1 1
3 4104 1 1 18 MET HB2 H -5.785 -11.803 29.063 1.00 . A A . 18 MET HB2 1 1
3 4105 1 1 18 MET HB3 H -6.497 -11.229 27.556 1.00 . A A . 18 MET HB3 1 1
3 4106 1 1 18 MET HE1 H -4.224 -12.974 25.799 1.00 . A A . 18 MET HE1 1 1
3 4107 1 1 18 MET HE2 H -3.459 -14.416 26.480 1.00 . A A . 18 MET HE2 1 1
3 4108 1 1 18 MET HE3 H -5.111 -13.998 26.925 1.00 . A A . 18 MET HE3 1 1
3 4109 1 1 18 MET HG2 H -4.472 -11.006 26.565 1.00 . A A . 18 MET HG2 1 1
3 4110 1 1 18 MET HG3 H -3.772 -10.234 27.988 1.00 . A A . 18 MET HG3 1 1
3 4111 1 1 18 MET N N -4.825 -9.480 29.872 1.00 . A A . 18 MET N 1 1
3 4112 1 1 18 MET O O -8.334 -9.339 29.147 1.00 . A A . 18 MET O 1 1
3 4113 1 1 18 MET SD S -3.517 -12.616 28.061 1.00 . A A . 18 MET SD 1 1
3 4114 1 1 19 ASP C C -8.673 -8.708 32.551 1.00 . A A . 19 ASP C 1 1
3 4115 1 1 19 ASP CA C -8.538 -10.003 31.746 1.00 . A A . 19 ASP CA 1 1
3 4116 1 1 19 ASP CB C -8.408 -11.205 32.683 1.00 . A A . 19 ASP CB 1 1
3 4117 1 1 19 ASP CG C -9.599 -12.142 32.478 1.00 . A A . 19 ASP CG 1 1
3 4118 1 1 19 ASP H H -6.428 -10.251 31.378 1.00 . A A . 19 ASP H 1 1
3 4119 1 1 19 ASP HA H -9.389 -10.134 31.096 1.00 . A A . 19 ASP HA 1 1
3 4120 1 1 19 ASP HB2 H -7.492 -11.734 32.463 1.00 . A A . 19 ASP HB2 1 1
3 4121 1 1 19 ASP HB3 H -8.390 -10.863 33.706 1.00 . A A . 19 ASP HB3 1 1
3 4122 1 1 19 ASP N N -7.274 -9.995 30.954 1.00 . A A . 19 ASP N 1 1
3 4123 1 1 19 ASP O O -9.738 -8.131 32.641 1.00 . A A . 19 ASP O 1 1
3 4124 1 1 19 ASP OD1 O -10.635 -11.889 33.071 1.00 . A A . 19 ASP OD1 1 1
3 4125 1 1 19 ASP OD2 O -9.455 -13.098 31.734 1.00 . A A . 19 ASP OD2 1 1
3 4126 1 1 20 ASP C C -7.679 -5.769 33.020 1.00 . A A . 20 ASP C 1 1
3 4127 1 1 20 ASP CA C -7.674 -6.993 33.942 1.00 . A A . 20 ASP CA 1 1
3 4128 1 1 20 ASP CB C -6.414 -7.006 34.807 1.00 . A A . 20 ASP CB 1 1
3 4129 1 1 20 ASP CG C -6.802 -7.229 36.270 1.00 . A A . 20 ASP CG 1 1
3 4130 1 1 20 ASP H H -6.754 -8.730 33.057 1.00 . A A . 20 ASP H 1 1
3 4131 1 1 20 ASP HA H -8.551 -6.996 34.569 1.00 . A A . 20 ASP HA 1 1
3 4132 1 1 20 ASP HB2 H -5.761 -7.802 34.481 1.00 . A A . 20 ASP HB2 1 1
3 4133 1 1 20 ASP HB3 H -5.902 -6.059 34.712 1.00 . A A . 20 ASP HB3 1 1
3 4134 1 1 20 ASP N N -7.603 -8.248 33.139 1.00 . A A . 20 ASP N 1 1
3 4135 1 1 20 ASP O O -8.582 -4.956 33.058 1.00 . A A . 20 ASP O 1 1
3 4136 1 1 20 ASP OD1 O -7.535 -8.169 36.531 1.00 . A A . 20 ASP OD1 1 1
3 4137 1 1 20 ASP OD2 O -6.358 -6.457 37.105 1.00 . A A . 20 ASP OD2 1 1
3 4138 1 1 21 ASP C C -7.595 -4.636 30.113 1.00 . A A . 21 ASP C 1 1
3 4139 1 1 21 ASP CA C -6.622 -4.453 31.279 1.00 . A A . 21 ASP CA 1 1
3 4140 1 1 21 ASP CB C -5.181 -4.415 30.771 1.00 . A A . 21 ASP CB 1 1
3 4141 1 1 21 ASP CG C -4.254 -3.956 31.897 1.00 . A A . 21 ASP CG 1 1
3 4142 1 1 21 ASP H H -5.955 -6.292 32.185 1.00 . A A . 21 ASP H 1 1
3 4143 1 1 21 ASP HA H -6.845 -3.545 31.817 1.00 . A A . 21 ASP HA 1 1
3 4144 1 1 21 ASP HB2 H -4.888 -5.402 30.444 1.00 . A A . 21 ASP HB2 1 1
3 4145 1 1 21 ASP HB3 H -5.110 -3.726 29.942 1.00 . A A . 21 ASP HB3 1 1
3 4146 1 1 21 ASP N N -6.675 -5.628 32.198 1.00 . A A . 21 ASP N 1 1
3 4147 1 1 21 ASP O O -8.002 -3.682 29.479 1.00 . A A . 21 ASP O 1 1
3 4148 1 1 21 ASP OD1 O -4.702 -3.186 32.731 1.00 . A A . 21 ASP OD1 1 1
3 4149 1 1 21 ASP OD2 O -3.111 -4.380 31.907 1.00 . A A . 21 ASP OD2 1 1
3 4150 1 1 22 ASP C C -8.413 -5.354 27.436 1.00 . A A . 22 ASP C 1 1
3 4151 1 1 22 ASP CA C -8.912 -6.082 28.685 1.00 . A A . 22 ASP CA 1 1
3 4152 1 1 22 ASP CB C -10.246 -5.498 29.152 1.00 . A A . 22 ASP CB 1 1
3 4153 1 1 22 ASP CG C -11.234 -6.633 29.428 1.00 . A A . 22 ASP CG 1 1
3 4154 1 1 22 ASP H H -7.629 -6.609 30.337 1.00 . A A . 22 ASP H 1 1
3 4155 1 1 22 ASP HA H -9.017 -7.137 28.492 1.00 . A A . 22 ASP HA 1 1
3 4156 1 1 22 ASP HB2 H -10.092 -4.927 30.056 1.00 . A A . 22 ASP HB2 1 1
3 4157 1 1 22 ASP HB3 H -10.645 -4.853 28.383 1.00 . A A . 22 ASP HB3 1 1
3 4158 1 1 22 ASP N N -7.969 -5.850 29.818 1.00 . A A . 22 ASP N 1 1
3 4159 1 1 22 ASP O O -9.130 -4.592 26.818 1.00 . A A . 22 ASP O 1 1
3 4160 1 1 22 ASP OD1 O -11.439 -7.442 28.539 1.00 . A A . 22 ASP OD1 1 1
3 4161 1 1 22 ASP OD2 O -11.769 -6.673 30.524 1.00 . A A . 22 ASP OD2 1 1
3 4162 1 1 23 LEU C C -7.615 -5.002 24.686 1.00 . A A . 23 LEU C 1 1
3 4163 1 1 23 LEU CA C -6.630 -4.903 25.854 1.00 . A A . 23 LEU CA 1 1
3 4164 1 1 23 LEU CB C -5.339 -5.656 25.534 1.00 . A A . 23 LEU CB 1 1
3 4165 1 1 23 LEU CD1 C -4.030 -6.317 27.560 1.00 . A A . 23 LEU CD1 1 1
3 4166 1 1 23 LEU CD2 C -2.941 -4.988 25.745 1.00 . A A . 23 LEU CD2 1 1
3 4167 1 1 23 LEU CG C -4.243 -5.223 26.512 1.00 . A A . 23 LEU CG 1 1
3 4168 1 1 23 LEU H H -6.624 -6.200 27.577 1.00 . A A . 23 LEU H 1 1
3 4169 1 1 23 LEU HA H -6.409 -3.871 26.073 1.00 . A A . 23 LEU HA 1 1
3 4170 1 1 23 LEU HB2 H -5.507 -6.719 25.630 1.00 . A A . 23 LEU HB2 1 1
3 4171 1 1 23 LEU HB3 H -5.031 -5.429 24.524 1.00 . A A . 23 LEU HB3 1 1
3 4172 1 1 23 LEU HD11 H -4.034 -7.283 27.078 1.00 . A A . 23 LEU HD11 1 1
3 4173 1 1 23 LEU HD12 H -3.081 -6.164 28.052 1.00 . A A . 23 LEU HD12 1 1
3 4174 1 1 23 LEU HD13 H -4.825 -6.275 28.290 1.00 . A A . 23 LEU HD13 1 1
3 4175 1 1 23 LEU HD21 H -3.135 -4.364 24.887 1.00 . A A . 23 LEU HD21 1 1
3 4176 1 1 23 LEU HD22 H -2.226 -4.500 26.391 1.00 . A A . 23 LEU HD22 1 1
3 4177 1 1 23 LEU HD23 H -2.541 -5.936 25.417 1.00 . A A . 23 LEU HD23 1 1
3 4178 1 1 23 LEU HG H -4.541 -4.307 27.002 1.00 . A A . 23 LEU HG 1 1
3 4179 1 1 23 LEU N N -7.184 -5.582 27.062 1.00 . A A . 23 LEU N 1 1
3 4180 1 1 23 LEU O O -7.688 -4.126 23.848 1.00 . A A . 23 LEU O 1 1
3 4181 1 1 24 PHE C C -10.390 -5.082 23.566 1.00 . A A . 24 PHE C 1 1
3 4182 1 1 24 PHE CA C -9.355 -6.208 23.509 1.00 . A A . 24 PHE CA 1 1
3 4183 1 1 24 PHE CB C -10.021 -7.564 23.740 1.00 . A A . 24 PHE CB 1 1
3 4184 1 1 24 PHE CD1 C -9.178 -8.746 21.679 1.00 . A A . 24 PHE CD1 1 1
3 4185 1 1 24 PHE CD2 C -8.468 -9.546 23.855 1.00 . A A . 24 PHE CD2 1 1
3 4186 1 1 24 PHE CE1 C -8.417 -9.747 21.062 1.00 . A A . 24 PHE CE1 1 1
3 4187 1 1 24 PHE CE2 C -7.708 -10.547 23.240 1.00 . A A . 24 PHE CE2 1 1
3 4188 1 1 24 PHE CG C -9.203 -8.645 23.075 1.00 . A A . 24 PHE CG 1 1
3 4189 1 1 24 PHE CZ C -7.682 -10.647 21.844 1.00 . A A . 24 PHE CZ 1 1
3 4190 1 1 24 PHE H H -8.305 -6.757 25.310 1.00 . A A . 24 PHE H 1 1
3 4191 1 1 24 PHE HA H -8.845 -6.205 22.558 1.00 . A A . 24 PHE HA 1 1
3 4192 1 1 24 PHE HB2 H -10.082 -7.760 24.800 1.00 . A A . 24 PHE HB2 1 1
3 4193 1 1 24 PHE HB3 H -11.015 -7.553 23.319 1.00 . A A . 24 PHE HB3 1 1
3 4194 1 1 24 PHE HD1 H -9.745 -8.051 21.076 1.00 . A A . 24 PHE HD1 1 1
3 4195 1 1 24 PHE HD2 H -8.489 -9.469 24.932 1.00 . A A . 24 PHE HD2 1 1
3 4196 1 1 24 PHE HE1 H -8.397 -9.825 19.985 1.00 . A A . 24 PHE HE1 1 1
3 4197 1 1 24 PHE HE2 H -7.140 -11.240 23.841 1.00 . A A . 24 PHE HE2 1 1
3 4198 1 1 24 PHE HZ H -7.095 -11.420 21.369 1.00 . A A . 24 PHE HZ 1 1
3 4199 1 1 24 PHE N N -8.376 -6.061 24.624 1.00 . A A . 24 PHE N 1 1
3 4200 1 1 24 PHE O O -11.154 -4.880 22.643 1.00 . A A . 24 PHE O 1 1
3 4201 1 1 25 GLU C C -10.676 -1.896 24.923 1.00 . A A . 25 GLU C 1 1
3 4202 1 1 25 GLU CA C -11.405 -3.233 24.761 1.00 . A A . 25 GLU CA 1 1
3 4203 1 1 25 GLU CB C -12.220 -3.557 26.014 1.00 . A A . 25 GLU CB 1 1
3 4204 1 1 25 GLU CD C -12.914 -5.852 25.314 1.00 . A A . 25 GLU CD 1 1
3 4205 1 1 25 GLU CG C -13.410 -4.442 25.636 1.00 . A A . 25 GLU CG 1 1
3 4206 1 1 25 GLU H H -9.795 -4.526 25.377 1.00 . A A . 25 GLU H 1 1
3 4207 1 1 25 GLU HA H -12.052 -3.209 23.897 1.00 . A A . 25 GLU HA 1 1
3 4208 1 1 25 GLU HB2 H -11.596 -4.077 26.724 1.00 . A A . 25 GLU HB2 1 1
3 4209 1 1 25 GLU HB3 H -12.580 -2.639 26.455 1.00 . A A . 25 GLU HB3 1 1
3 4210 1 1 25 GLU HG2 H -14.104 -4.484 26.461 1.00 . A A . 25 GLU HG2 1 1
3 4211 1 1 25 GLU HG3 H -13.905 -4.028 24.769 1.00 . A A . 25 GLU HG3 1 1
3 4212 1 1 25 GLU N N -10.421 -4.346 24.643 1.00 . A A . 25 GLU N 1 1
3 4213 1 1 25 GLU O O -11.012 -0.914 24.290 1.00 . A A . 25 GLU O 1 1
3 4214 1 1 25 GLU OE1 O -12.403 -6.500 26.213 1.00 . A A . 25 GLU OE1 1 1
3 4215 1 1 25 GLU OE2 O -13.052 -6.262 24.172 1.00 . A A . 25 GLU OE2 1 1
3 4216 1 1 26 LYS C C -8.208 -0.177 24.682 1.00 . A A . 26 LYS C 1 1
3 4217 1 1 26 LYS CA C -8.934 -0.576 25.968 1.00 . A A . 26 LYS CA 1 1
3 4218 1 1 26 LYS CB C -7.927 -0.879 27.078 1.00 . A A . 26 LYS CB 1 1
3 4219 1 1 26 LYS CD C -9.498 -0.124 28.867 1.00 . A A . 26 LYS CD 1 1
3 4220 1 1 26 LYS CE C -10.890 -0.154 28.235 1.00 . A A . 26 LYS CE 1 1
3 4221 1 1 26 LYS CG C -8.674 -1.303 28.343 1.00 . A A . 26 LYS CG 1 1
3 4222 1 1 26 LYS H H -9.428 -2.653 26.268 1.00 . A A . 26 LYS H 1 1
3 4223 1 1 26 LYS HA H -9.603 0.208 26.282 1.00 . A A . 26 LYS HA 1 1
3 4224 1 1 26 LYS HB2 H -7.271 -1.677 26.762 1.00 . A A . 26 LYS HB2 1 1
3 4225 1 1 26 LYS HB3 H -7.343 0.006 27.286 1.00 . A A . 26 LYS HB3 1 1
3 4226 1 1 26 LYS HD2 H -9.589 -0.198 29.941 1.00 . A A . 26 LYS HD2 1 1
3 4227 1 1 26 LYS HD3 H -9.004 0.801 28.611 1.00 . A A . 26 LYS HD3 1 1
3 4228 1 1 26 LYS HE2 H -11.232 0.851 28.033 1.00 . A A . 26 LYS HE2 1 1
3 4229 1 1 26 LYS HE3 H -10.878 -0.736 27.326 1.00 . A A . 26 LYS HE3 1 1
3 4230 1 1 26 LYS HG2 H -9.333 -2.127 28.112 1.00 . A A . 26 LYS HG2 1 1
3 4231 1 1 26 LYS HG3 H -7.964 -1.609 29.097 1.00 . A A . 26 LYS HG3 1 1
3 4232 1 1 26 LYS HZ1 H -11.708 -0.268 30.146 1.00 . A A . 26 LYS HZ1 1 1
3 4233 1 1 26 LYS HZ2 H -12.742 -0.816 28.916 1.00 . A A . 26 LYS HZ2 1 1
3 4234 1 1 26 LYS HZ3 H -11.435 -1.778 29.417 1.00 . A A . 26 LYS HZ3 1 1
3 4235 1 1 26 LYS N N -9.682 -1.850 25.767 1.00 . A A . 26 LYS N 1 1
3 4236 1 1 26 LYS NZ N -11.760 -0.803 29.255 1.00 . A A . 26 LYS NZ 1 1
3 4237 1 1 26 LYS O O -7.977 0.987 24.423 1.00 . A A . 26 LYS O 1 1
3 4238 1 1 27 ALA C C -8.007 0.109 21.737 1.00 . A A . 27 ALA C 1 1
3 4239 1 1 27 ALA CA C -7.141 -0.810 22.602 1.00 . A A . 27 ALA CA 1 1
3 4240 1 1 27 ALA CB C -6.930 -2.157 21.912 1.00 . A A . 27 ALA CB 1 1
3 4241 1 1 27 ALA H H -8.047 -2.066 24.099 1.00 . A A . 27 ALA H 1 1
3 4242 1 1 27 ALA HA H -6.188 -0.348 22.808 1.00 . A A . 27 ALA HA 1 1
3 4243 1 1 27 ALA HB1 H -7.879 -2.664 21.814 1.00 . A A . 27 ALA HB1 1 1
3 4244 1 1 27 ALA HB2 H -6.505 -1.999 20.932 1.00 . A A . 27 ALA HB2 1 1
3 4245 1 1 27 ALA HB3 H -6.258 -2.763 22.503 1.00 . A A . 27 ALA HB3 1 1
3 4246 1 1 27 ALA N N -7.850 -1.134 23.872 1.00 . A A . 27 ALA N 1 1
3 4247 1 1 27 ALA O O -7.538 0.717 20.795 1.00 . A A . 27 ALA O 1 1
3 4248 1 1 28 ALA C C -9.971 2.558 21.643 1.00 . A A . 28 ALA C 1 1
3 4249 1 1 28 ALA CA C -10.169 1.092 21.248 1.00 . A A . 28 ALA CA 1 1
3 4250 1 1 28 ALA CB C -11.585 0.629 21.594 1.00 . A A . 28 ALA CB 1 1
3 4251 1 1 28 ALA H H -9.628 -0.286 22.814 1.00 . A A . 28 ALA H 1 1
3 4252 1 1 28 ALA HA H -9.986 0.958 20.194 1.00 . A A . 28 ALA HA 1 1
3 4253 1 1 28 ALA HB1 H -11.535 -0.296 22.150 1.00 . A A . 28 ALA HB1 1 1
3 4254 1 1 28 ALA HB2 H -12.146 0.472 20.684 1.00 . A A . 28 ALA HB2 1 1
3 4255 1 1 28 ALA HB3 H -12.074 1.383 22.193 1.00 . A A . 28 ALA HB3 1 1
3 4256 1 1 28 ALA N N -9.270 0.214 22.050 1.00 . A A . 28 ALA N 1 1
3 4257 1 1 28 ALA O O -10.296 3.460 20.897 1.00 . A A . 28 ALA O 1 1
3 4258 1 1 29 ASP C C -7.745 4.578 23.155 1.00 . A A . 29 ASP C 1 1
3 4259 1 1 29 ASP CA C -9.229 4.210 23.251 1.00 . A A . 29 ASP CA 1 1
3 4260 1 1 29 ASP CB C -9.696 4.247 24.707 1.00 . A A . 29 ASP CB 1 1
3 4261 1 1 29 ASP CG C -9.643 5.685 25.222 1.00 . A A . 29 ASP CG 1 1
3 4262 1 1 29 ASP H H -9.190 2.061 23.399 1.00 . A A . 29 ASP H 1 1
3 4263 1 1 29 ASP HA H -9.825 4.886 22.658 1.00 . A A . 29 ASP HA 1 1
3 4264 1 1 29 ASP HB2 H -10.709 3.879 24.770 1.00 . A A . 29 ASP HB2 1 1
3 4265 1 1 29 ASP HB3 H -9.049 3.625 25.308 1.00 . A A . 29 ASP HB3 1 1
3 4266 1 1 29 ASP N N -9.443 2.802 22.812 1.00 . A A . 29 ASP N 1 1
3 4267 1 1 29 ASP O O -7.354 5.694 23.433 1.00 . A A . 29 ASP O 1 1
3 4268 1 1 29 ASP OD1 O -8.601 6.077 25.721 1.00 . A A . 29 ASP OD1 1 1
3 4269 1 1 29 ASP OD2 O -10.645 6.372 25.110 1.00 . A A . 29 ASP OD2 1 1
3 4270 1 1 30 ALA C C -5.136 4.494 21.262 1.00 . A A . 30 ALA C 1 1
3 4271 1 1 30 ALA CA C -5.460 3.949 22.653 1.00 . A A . 30 ALA CA 1 1
3 4272 1 1 30 ALA CB C -4.760 2.609 22.880 1.00 . A A . 30 ALA CB 1 1
3 4273 1 1 30 ALA H H -7.251 2.754 22.547 1.00 . A A . 30 ALA H 1 1
3 4274 1 1 30 ALA HA H -5.163 4.652 23.412 1.00 . A A . 30 ALA HA 1 1
3 4275 1 1 30 ALA HB1 H -4.973 1.948 22.053 1.00 . A A . 30 ALA HB1 1 1
3 4276 1 1 30 ALA HB2 H -5.119 2.164 23.797 1.00 . A A . 30 ALA HB2 1 1
3 4277 1 1 30 ALA HB3 H -3.694 2.766 22.951 1.00 . A A . 30 ALA HB3 1 1
3 4278 1 1 30 ALA N N -6.916 3.649 22.766 1.00 . A A . 30 ALA N 1 1
3 4279 1 1 30 ALA O O -4.416 5.461 21.115 1.00 . A A . 30 ALA O 1 1
3 4280 1 1 31 GLY C C -4.319 3.472 18.216 1.00 . A A . 31 GLY C 1 1
3 4281 1 1 31 GLY CA C -5.388 4.357 18.858 1.00 . A A . 31 GLY CA 1 1
3 4282 1 1 31 GLY H H -6.240 3.103 20.389 1.00 . A A . 31 GLY H 1 1
3 4283 1 1 31 GLY HA2 H -5.039 5.378 18.891 1.00 . A A . 31 GLY HA2 1 1
3 4284 1 1 31 GLY HA3 H -6.296 4.305 18.273 1.00 . A A . 31 GLY HA3 1 1
3 4285 1 1 31 GLY N N -5.663 3.880 20.243 1.00 . A A . 31 GLY N 1 1
3 4286 1 1 31 GLY O O -3.409 3.951 17.569 1.00 . A A . 31 GLY O 1 1
3 4287 1 1 32 LEU C C -3.750 0.991 16.323 1.00 . A A . 32 LEU C 1 1
3 4288 1 1 32 LEU CA C -3.407 1.267 17.790 1.00 . A A . 32 LEU CA 1 1
3 4289 1 1 32 LEU CB C -3.498 -0.018 18.612 1.00 . A A . 32 LEU CB 1 1
3 4290 1 1 32 LEU CD1 C -3.687 -0.718 21.004 1.00 . A A . 32 LEU CD1 1 1
3 4291 1 1 32 LEU CD2 C -1.488 0.042 20.093 1.00 . A A . 32 LEU CD2 1 1
3 4292 1 1 32 LEU CG C -3.003 0.250 20.035 1.00 . A A . 32 LEU CG 1 1
3 4293 1 1 32 LEU H H -5.161 1.816 18.916 1.00 . A A . 32 LEU H 1 1
3 4294 1 1 32 LEU HA H -2.419 1.690 17.874 1.00 . A A . 32 LEU HA 1 1
3 4295 1 1 32 LEU HB2 H -4.525 -0.352 18.646 1.00 . A A . 32 LEU HB2 1 1
3 4296 1 1 32 LEU HB3 H -2.886 -0.781 18.156 1.00 . A A . 32 LEU HB3 1 1
3 4297 1 1 32 LEU HD11 H -4.293 -1.417 20.448 1.00 . A A . 32 LEU HD11 1 1
3 4298 1 1 32 LEU HD12 H -2.937 -1.256 21.564 1.00 . A A . 32 LEU HD12 1 1
3 4299 1 1 32 LEU HD13 H -4.313 -0.161 21.686 1.00 . A A . 32 LEU HD13 1 1
3 4300 1 1 32 LEU HD21 H -1.218 -0.809 19.486 1.00 . A A . 32 LEU HD21 1 1
3 4301 1 1 32 LEU HD22 H -0.989 0.924 19.720 1.00 . A A . 32 LEU HD22 1 1
3 4302 1 1 32 LEU HD23 H -1.187 -0.135 21.115 1.00 . A A . 32 LEU HD23 1 1
3 4303 1 1 32 LEU HG H -3.239 1.266 20.314 1.00 . A A . 32 LEU HG 1 1
3 4304 1 1 32 LEU N N -4.419 2.183 18.391 1.00 . A A . 32 LEU N 1 1
3 4305 1 1 32 LEU O O -4.769 1.424 15.822 1.00 . A A . 32 LEU O 1 1
3 4306 1 1 33 ASP C C -4.229 -1.154 14.094 1.00 . A A . 33 ASP C 1 1
3 4307 1 1 33 ASP CA C -3.194 -0.030 14.198 1.00 . A A . 33 ASP CA 1 1
3 4308 1 1 33 ASP CB C -1.854 -0.475 13.611 1.00 . A A . 33 ASP CB 1 1
3 4309 1 1 33 ASP CG C -1.213 0.694 12.862 1.00 . A A . 33 ASP CG 1 1
3 4310 1 1 33 ASP H H -2.094 -0.070 16.052 1.00 . A A . 33 ASP H 1 1
3 4311 1 1 33 ASP HA H -3.544 0.853 13.690 1.00 . A A . 33 ASP HA 1 1
3 4312 1 1 33 ASP HB2 H -1.199 -0.794 14.408 1.00 . A A . 33 ASP HB2 1 1
3 4313 1 1 33 ASP HB3 H -2.015 -1.296 12.927 1.00 . A A . 33 ASP HB3 1 1
3 4314 1 1 33 ASP N N -2.910 0.272 15.631 1.00 . A A . 33 ASP N 1 1
3 4315 1 1 33 ASP O O -4.548 -1.809 15.066 1.00 . A A . 33 ASP O 1 1
3 4316 1 1 33 ASP OD1 O -1.416 1.822 13.279 1.00 . A A . 33 ASP OD1 1 1
3 4317 1 1 33 ASP OD2 O -0.529 0.443 11.883 1.00 . A A . 33 ASP OD2 1 1
3 4318 1 1 34 GLY C C -5.070 -3.816 12.684 1.00 . A A . 34 GLY C 1 1
3 4319 1 1 34 GLY CA C -5.772 -2.460 12.758 1.00 . A A . 34 GLY CA 1 1
3 4320 1 1 34 GLY H H -4.488 -0.840 12.150 1.00 . A A . 34 GLY H 1 1
3 4321 1 1 34 GLY HA2 H -6.330 -2.293 11.850 1.00 . A A . 34 GLY HA2 1 1
3 4322 1 1 34 GLY HA3 H -6.446 -2.450 13.602 1.00 . A A . 34 GLY HA3 1 1
3 4323 1 1 34 GLY N N -4.757 -1.381 12.922 1.00 . A A . 34 GLY N 1 1
3 4324 1 1 34 GLY O O -5.604 -4.827 13.099 1.00 . A A . 34 GLY O 1 1
3 4325 1 1 35 GLU C C -2.769 -5.658 13.443 1.00 . A A . 35 GLU C 1 1
3 4326 1 1 35 GLU CA C -3.144 -5.144 12.050 1.00 . A A . 35 GLU CA 1 1
3 4327 1 1 35 GLU CB C -1.890 -4.821 11.238 1.00 . A A . 35 GLU CB 1 1
3 4328 1 1 35 GLU CD C -1.856 -2.621 10.044 1.00 . A A . 35 GLU CD 1 1
3 4329 1 1 35 GLU CG C -2.290 -4.087 9.955 1.00 . A A . 35 GLU CG 1 1
3 4330 1 1 35 GLU H H -3.467 -3.023 11.824 1.00 . A A . 35 GLU H 1 1
3 4331 1 1 35 GLU HA H -3.740 -5.874 11.529 1.00 . A A . 35 GLU HA 1 1
3 4332 1 1 35 GLU HB2 H -1.232 -4.195 11.822 1.00 . A A . 35 GLU HB2 1 1
3 4333 1 1 35 GLU HB3 H -1.381 -5.738 10.982 1.00 . A A . 35 GLU HB3 1 1
3 4334 1 1 35 GLU HG2 H -1.811 -4.553 9.108 1.00 . A A . 35 GLU HG2 1 1
3 4335 1 1 35 GLU HG3 H -3.362 -4.137 9.833 1.00 . A A . 35 GLU HG3 1 1
3 4336 1 1 35 GLU N N -3.879 -3.849 12.154 1.00 . A A . 35 GLU N 1 1
3 4337 1 1 35 GLU O O -2.346 -6.785 13.604 1.00 . A A . 35 GLU O 1 1
3 4338 1 1 35 GLU OE1 O -1.326 -2.241 11.075 1.00 . A A . 35 GLU OE1 1 1
3 4339 1 1 35 GLU OE2 O -2.062 -1.904 9.078 1.00 . A A . 35 GLU OE2 1 1
3 4340 1 1 36 ASP C C -3.850 -5.536 16.641 1.00 . A A . 36 ASP C 1 1
3 4341 1 1 36 ASP CA C -2.575 -5.289 15.830 1.00 . A A . 36 ASP CA 1 1
3 4342 1 1 36 ASP CB C -1.775 -4.129 16.427 1.00 . A A . 36 ASP CB 1 1
3 4343 1 1 36 ASP CG C -0.419 -4.032 15.726 1.00 . A A . 36 ASP CG 1 1
3 4344 1 1 36 ASP H H -3.268 -3.939 14.299 1.00 . A A . 36 ASP H 1 1
3 4345 1 1 36 ASP HA H -1.969 -6.181 15.800 1.00 . A A . 36 ASP HA 1 1
3 4346 1 1 36 ASP HB2 H -2.319 -3.208 16.287 1.00 . A A . 36 ASP HB2 1 1
3 4347 1 1 36 ASP HB3 H -1.624 -4.300 17.483 1.00 . A A . 36 ASP HB3 1 1
3 4348 1 1 36 ASP N N -2.922 -4.843 14.450 1.00 . A A . 36 ASP N 1 1
3 4349 1 1 36 ASP O O -3.974 -6.525 17.336 1.00 . A A . 36 ASP O 1 1
3 4350 1 1 36 ASP OD1 O -0.304 -4.550 14.627 1.00 . A A . 36 ASP OD1 1 1
3 4351 1 1 36 ASP OD2 O 0.481 -3.440 16.298 1.00 . A A . 36 ASP OD2 1 1
3 4352 1 1 37 TYR C C -7.273 -4.512 16.429 1.00 . A A . 37 TYR C 1 1
3 4353 1 1 37 TYR CA C -6.068 -4.831 17.320 1.00 . A A . 37 TYR CA 1 1
3 4354 1 1 37 TYR CB C -5.979 -3.841 18.483 1.00 . A A . 37 TYR CB 1 1
3 4355 1 1 37 TYR CD1 C -7.965 -4.712 19.770 1.00 . A A . 37 TYR CD1 1 1
3 4356 1 1 37 TYR CD2 C -8.005 -2.422 18.976 1.00 . A A . 37 TYR CD2 1 1
3 4357 1 1 37 TYR CE1 C -9.235 -4.540 20.332 1.00 . A A . 37 TYR CE1 1 1
3 4358 1 1 37 TYR CE2 C -9.277 -2.250 19.537 1.00 . A A . 37 TYR CE2 1 1
3 4359 1 1 37 TYR CG C -7.349 -3.654 19.092 1.00 . A A . 37 TYR CG 1 1
3 4360 1 1 37 TYR CZ C -9.891 -3.309 20.215 1.00 . A A . 37 TYR CZ 1 1
3 4361 1 1 37 TYR H H -4.682 -3.855 15.988 1.00 . A A . 37 TYR H 1 1
3 4362 1 1 37 TYR HA H -6.135 -5.839 17.698 1.00 . A A . 37 TYR HA 1 1
3 4363 1 1 37 TYR HB2 H -5.302 -4.226 19.232 1.00 . A A . 37 TYR HB2 1 1
3 4364 1 1 37 TYR HB3 H -5.612 -2.892 18.121 1.00 . A A . 37 TYR HB3 1 1
3 4365 1 1 37 TYR HD1 H -7.458 -5.663 19.860 1.00 . A A . 37 TYR HD1 1 1
3 4366 1 1 37 TYR HD2 H -7.531 -1.604 18.453 1.00 . A A . 37 TYR HD2 1 1
3 4367 1 1 37 TYR HE1 H -9.709 -5.358 20.856 1.00 . A A . 37 TYR HE1 1 1
3 4368 1 1 37 TYR HE2 H -9.782 -1.300 19.448 1.00 . A A . 37 TYR HE2 1 1
3 4369 1 1 37 TYR HH H -11.763 -2.974 20.053 1.00 . A A . 37 TYR HH 1 1
3 4370 1 1 37 TYR N N -4.800 -4.645 16.555 1.00 . A A . 37 TYR N 1 1
3 4371 1 1 37 TYR O O -7.271 -3.550 15.686 1.00 . A A . 37 TYR O 1 1
3 4372 1 1 37 TYR OH O -11.144 -3.139 20.768 1.00 . A A . 37 TYR OH 1 1
3 4373 1 1 38 GLY C C -10.440 -6.266 15.724 1.00 . A A . 38 GLY C 1 1
3 4374 1 1 38 GLY CA C -9.503 -5.058 15.656 1.00 . A A . 38 GLY CA 1 1
3 4375 1 1 38 GLY H H -8.281 -6.084 17.102 1.00 . A A . 38 GLY H 1 1
3 4376 1 1 38 GLY HA2 H -9.200 -4.896 14.632 1.00 . A A . 38 GLY HA2 1 1
3 4377 1 1 38 GLY HA3 H -10.019 -4.182 16.021 1.00 . A A . 38 GLY HA3 1 1
3 4378 1 1 38 GLY N N -8.301 -5.314 16.497 1.00 . A A . 38 GLY N 1 1
3 4379 1 1 38 GLY O O -10.203 -7.206 16.457 1.00 . A A . 38 GLY O 1 1
3 4380 1 1 39 THR C C -12.288 -8.249 13.729 1.00 . A A . 39 THR C 1 1
3 4381 1 1 39 THR CA C -12.454 -7.397 14.990 1.00 . A A . 39 THR CA 1 1
3 4382 1 1 39 THR CB C -13.844 -6.760 15.028 1.00 . A A . 39 THR CB 1 1
3 4383 1 1 39 THR CG2 C -14.878 -7.812 15.441 1.00 . A A . 39 THR CG2 1 1
3 4384 1 1 39 THR H H -11.676 -5.481 14.383 1.00 . A A . 39 THR H 1 1
3 4385 1 1 39 THR HA H -12.300 -7.997 15.873 1.00 . A A . 39 THR HA 1 1
3 4386 1 1 39 THR HB H -14.093 -6.384 14.048 1.00 . A A . 39 THR HB 1 1
3 4387 1 1 39 THR HG1 H -14.505 -5.871 16.636 1.00 . A A . 39 THR HG1 1 1
3 4388 1 1 39 THR HG21 H -14.433 -8.494 16.151 1.00 . A A . 39 THR HG21 1 1
3 4389 1 1 39 THR HG22 H -15.727 -7.323 15.895 1.00 . A A . 39 THR HG22 1 1
3 4390 1 1 39 THR HG23 H -15.201 -8.360 14.569 1.00 . A A . 39 THR HG23 1 1
3 4391 1 1 39 THR N N -11.503 -6.248 14.967 1.00 . A A . 39 THR N 1 1
3 4392 1 1 39 THR O O -12.285 -7.745 12.624 1.00 . A A . 39 THR O 1 1
3 4393 1 1 39 THR OG1 O -13.844 -5.686 15.963 1.00 . A A . 39 THR OG1 1 1
3 4394 1 1 40 MET C C -13.333 -11.037 12.302 1.00 . A A . 40 MET C 1 1
3 4395 1 1 40 MET CA C -11.988 -10.420 12.695 1.00 . A A . 40 MET CA 1 1
3 4396 1 1 40 MET CB C -11.012 -11.511 13.136 1.00 . A A . 40 MET CB 1 1
3 4397 1 1 40 MET CE C -10.440 -10.764 9.582 1.00 . A A . 40 MET CE 1 1
3 4398 1 1 40 MET CG C -9.904 -11.658 12.089 1.00 . A A . 40 MET CG 1 1
3 4399 1 1 40 MET H H -12.158 -9.926 14.785 1.00 . A A . 40 MET H 1 1
3 4400 1 1 40 MET HA H -11.571 -9.865 11.869 1.00 . A A . 40 MET HA 1 1
3 4401 1 1 40 MET HB2 H -10.576 -11.242 14.087 1.00 . A A . 40 MET HB2 1 1
3 4402 1 1 40 MET HB3 H -11.539 -12.447 13.234 1.00 . A A . 40 MET HB3 1 1
3 4403 1 1 40 MET HE1 H -9.503 -10.284 9.832 1.00 . A A . 40 MET HE1 1 1
3 4404 1 1 40 MET HE2 H -10.460 -11.003 8.527 1.00 . A A . 40 MET HE2 1 1
3 4405 1 1 40 MET HE3 H -11.255 -10.096 9.811 1.00 . A A . 40 MET HE3 1 1
3 4406 1 1 40 MET HG2 H -9.447 -10.696 11.911 1.00 . A A . 40 MET HG2 1 1
3 4407 1 1 40 MET HG3 H -9.158 -12.351 12.449 1.00 . A A . 40 MET HG3 1 1
3 4408 1 1 40 MET N N -12.151 -9.538 13.886 1.00 . A A . 40 MET N 1 1
3 4409 1 1 40 MET O O -14.096 -11.470 13.143 1.00 . A A . 40 MET O 1 1
3 4410 1 1 40 MET SD S -10.614 -12.285 10.547 1.00 . A A . 40 MET SD 1 1
3 4411 1 1 41 GLU C C -14.673 -12.801 9.585 1.00 . A A . 41 GLU C 1 1
3 4412 1 1 41 GLU CA C -14.925 -11.674 10.591 1.00 . A A . 41 GLU CA 1 1
3 4413 1 1 41 GLU CB C -15.689 -10.524 9.935 1.00 . A A . 41 GLU CB 1 1
3 4414 1 1 41 GLU CD C -14.440 -8.452 9.316 1.00 . A A . 41 GLU CD 1 1
3 4415 1 1 41 GLU CG C -14.810 -9.867 8.868 1.00 . A A . 41 GLU CG 1 1
3 4416 1 1 41 GLU H H -13.000 -10.730 10.369 1.00 . A A . 41 GLU H 1 1
3 4417 1 1 41 GLU HA H -15.477 -12.046 11.441 1.00 . A A . 41 GLU HA 1 1
3 4418 1 1 41 GLU HB2 H -16.588 -10.907 9.474 1.00 . A A . 41 GLU HB2 1 1
3 4419 1 1 41 GLU HB3 H -15.952 -9.793 10.685 1.00 . A A . 41 GLU HB3 1 1
3 4420 1 1 41 GLU HG2 H -13.911 -10.449 8.732 1.00 . A A . 41 GLU HG2 1 1
3 4421 1 1 41 GLU HG3 H -15.353 -9.819 7.935 1.00 . A A . 41 GLU HG3 1 1
3 4422 1 1 41 GLU N N -13.629 -11.083 11.032 1.00 . A A . 41 GLU N 1 1
3 4423 1 1 41 GLU O O -14.126 -12.585 8.522 1.00 . A A . 41 GLU O 1 1
3 4424 1 1 41 GLU OE1 O -15.307 -7.770 9.837 1.00 . A A . 41 GLU OE1 1 1
3 4425 1 1 41 GLU OE2 O -13.295 -8.074 9.131 1.00 . A A . 41 GLU OE2 1 1
3 4426 1 1 42 VAL C C -15.758 -16.312 9.350 1.00 . A A . 42 VAL C 1 1
3 4427 1 1 42 VAL CA C -14.844 -15.141 8.979 1.00 . A A . 42 VAL CA 1 1
3 4428 1 1 42 VAL CB C -13.374 -15.522 9.160 1.00 . A A . 42 VAL CB 1 1
3 4429 1 1 42 VAL CG1 C -13.035 -15.565 10.652 1.00 . A A . 42 VAL CG1 1 1
3 4430 1 1 42 VAL CG2 C -13.122 -16.898 8.540 1.00 . A A . 42 VAL CG2 1 1
3 4431 1 1 42 VAL H H -15.502 -14.154 10.779 1.00 . A A . 42 VAL H 1 1
3 4432 1 1 42 VAL HA H -15.021 -14.832 7.960 1.00 . A A . 42 VAL HA 1 1
3 4433 1 1 42 VAL HB H -12.750 -14.788 8.671 1.00 . A A . 42 VAL HB 1 1
3 4434 1 1 42 VAL HG11 H -13.828 -16.064 11.187 1.00 . A A . 42 VAL HG11 1 1
3 4435 1 1 42 VAL HG12 H -12.109 -16.103 10.796 1.00 . A A . 42 VAL HG12 1 1
3 4436 1 1 42 VAL HG13 H -12.926 -14.557 11.025 1.00 . A A . 42 VAL HG13 1 1
3 4437 1 1 42 VAL HG21 H -13.943 -17.155 7.888 1.00 . A A . 42 VAL HG21 1 1
3 4438 1 1 42 VAL HG22 H -12.204 -16.873 7.971 1.00 . A A . 42 VAL HG22 1 1
3 4439 1 1 42 VAL HG23 H -13.038 -17.636 9.325 1.00 . A A . 42 VAL HG23 1 1
3 4440 1 1 42 VAL N N -15.064 -14.001 9.915 1.00 . A A . 42 VAL N 1 1
3 4441 1 1 42 VAL O O -15.857 -16.696 10.499 1.00 . A A . 42 VAL O 1 1
3 4442 1 1 43 ALA C C -16.537 -19.294 8.957 1.00 . A A . 43 ALA C 1 1
3 4443 1 1 43 ALA CA C -17.344 -18.022 8.683 1.00 . A A . 43 ALA CA 1 1
3 4444 1 1 43 ALA CB C -18.189 -18.190 7.421 1.00 . A A . 43 ALA CB 1 1
3 4445 1 1 43 ALA H H -16.339 -16.553 7.467 1.00 . A A . 43 ALA H 1 1
3 4446 1 1 43 ALA HA H -17.979 -17.790 9.524 1.00 . A A . 43 ALA HA 1 1
3 4447 1 1 43 ALA HB1 H -17.625 -18.735 6.680 1.00 . A A . 43 ALA HB1 1 1
3 4448 1 1 43 ALA HB2 H -19.090 -18.737 7.662 1.00 . A A . 43 ALA HB2 1 1
3 4449 1 1 43 ALA HB3 H -18.452 -17.218 7.032 1.00 . A A . 43 ALA HB3 1 1
3 4450 1 1 43 ALA N N -16.431 -16.880 8.386 1.00 . A A . 43 ALA N 1 1
3 4451 1 1 43 ALA O O -15.340 -19.339 8.756 1.00 . A A . 43 ALA O 1 1
3 4452 1 1 44 GLU C C -15.964 -22.225 8.391 1.00 . A A . 44 GLU C 1 1
3 4453 1 1 44 GLU CA C -16.464 -21.601 9.696 1.00 . A A . 44 GLU CA 1 1
3 4454 1 1 44 GLU CB C -17.501 -22.507 10.360 1.00 . A A . 44 GLU CB 1 1
3 4455 1 1 44 GLU CD C -19.565 -21.429 11.268 1.00 . A A . 44 GLU CD 1 1
3 4456 1 1 44 GLU CG C -18.108 -21.789 11.567 1.00 . A A . 44 GLU CG 1 1
3 4457 1 1 44 GLU H H -18.154 -20.272 9.565 1.00 . A A . 44 GLU H 1 1
3 4458 1 1 44 GLU HA H -15.641 -21.426 10.371 1.00 . A A . 44 GLU HA 1 1
3 4459 1 1 44 GLU HB2 H -18.282 -22.739 9.650 1.00 . A A . 44 GLU HB2 1 1
3 4460 1 1 44 GLU HB3 H -17.027 -23.421 10.685 1.00 . A A . 44 GLU HB3 1 1
3 4461 1 1 44 GLU HG2 H -18.067 -22.439 12.430 1.00 . A A . 44 GLU HG2 1 1
3 4462 1 1 44 GLU HG3 H -17.548 -20.888 11.769 1.00 . A A . 44 GLU HG3 1 1
3 4463 1 1 44 GLU N N -17.188 -20.330 9.412 1.00 . A A . 44 GLU N 1 1
3 4464 1 1 44 GLU O O -16.731 -22.502 7.490 1.00 . A A . 44 GLU O 1 1
3 4465 1 1 44 GLU OE1 O -19.856 -21.132 10.122 1.00 . A A . 44 GLU OE1 1 1
3 4466 1 1 44 GLU OE2 O -20.363 -21.458 12.190 1.00 . A A . 44 GLU OE2 1 1
3 4467 1 1 45 GLY C C -13.198 -22.046 6.355 1.00 . A A . 45 GLY C 1 1
3 4468 1 1 45 GLY CA C -14.135 -23.047 7.033 1.00 . A A . 45 GLY CA 1 1
3 4469 1 1 45 GLY H H -14.081 -22.212 9.017 1.00 . A A . 45 GLY H 1 1
3 4470 1 1 45 GLY HA2 H -14.947 -23.292 6.363 1.00 . A A . 45 GLY HA2 1 1
3 4471 1 1 45 GLY HA3 H -13.587 -23.946 7.277 1.00 . A A . 45 GLY HA3 1 1
3 4472 1 1 45 GLY N N -14.683 -22.445 8.280 1.00 . A A . 45 GLY N 1 1
3 4473 1 1 45 GLY O O -12.440 -22.389 5.470 1.00 . A A . 45 GLY O 1 1
3 4474 1 1 46 GLU C C -11.172 -19.482 7.069 1.00 . A A . 46 GLU C 1 1
3 4475 1 1 46 GLU CA C -12.355 -19.785 6.145 1.00 . A A . 46 GLU CA 1 1
3 4476 1 1 46 GLU CB C -13.235 -18.545 5.980 1.00 . A A . 46 GLU CB 1 1
3 4477 1 1 46 GLU CD C -12.304 -18.030 3.719 1.00 . A A . 46 GLU CD 1 1
3 4478 1 1 46 GLU CG C -13.578 -18.356 4.501 1.00 . A A . 46 GLU CG 1 1
3 4479 1 1 46 GLU H H -13.861 -20.551 7.480 1.00 . A A . 46 GLU H 1 1
3 4480 1 1 46 GLU HA H -12.006 -20.120 5.181 1.00 . A A . 46 GLU HA 1 1
3 4481 1 1 46 GLU HB2 H -14.145 -18.673 6.547 1.00 . A A . 46 GLU HB2 1 1
3 4482 1 1 46 GLU HB3 H -12.704 -17.677 6.340 1.00 . A A . 46 GLU HB3 1 1
3 4483 1 1 46 GLU HG2 H -14.015 -19.265 4.114 1.00 . A A . 46 GLU HG2 1 1
3 4484 1 1 46 GLU HG3 H -14.283 -17.544 4.396 1.00 . A A . 46 GLU HG3 1 1
3 4485 1 1 46 GLU N N -13.244 -20.808 6.764 1.00 . A A . 46 GLU N 1 1
3 4486 1 1 46 GLU O O -11.325 -18.876 8.111 1.00 . A A . 46 GLU O 1 1
3 4487 1 1 46 GLU OE1 O -11.241 -18.059 4.317 1.00 . A A . 46 GLU OE1 1 1
3 4488 1 1 46 GLU OE2 O -12.413 -17.758 2.534 1.00 . A A . 46 GLU OE2 1 1
3 4489 1 1 47 TYR C C -8.731 -18.154 7.915 1.00 . A A . 47 TYR C 1 1
3 4490 1 1 47 TYR CA C -8.805 -19.639 7.557 1.00 . A A . 47 TYR CA 1 1
3 4491 1 1 47 TYR CB C -7.604 -20.048 6.703 1.00 . A A . 47 TYR CB 1 1
3 4492 1 1 47 TYR CD1 C -8.432 -22.412 6.969 1.00 . A A . 47 TYR CD1 1 1
3 4493 1 1 47 TYR CD2 C -7.411 -21.765 4.867 1.00 . A A . 47 TYR CD2 1 1
3 4494 1 1 47 TYR CE1 C -8.634 -23.706 6.472 1.00 . A A . 47 TYR CE1 1 1
3 4495 1 1 47 TYR CE2 C -7.613 -23.058 4.371 1.00 . A A . 47 TYR CE2 1 1
3 4496 1 1 47 TYR CG C -7.820 -21.442 6.167 1.00 . A A . 47 TYR CG 1 1
3 4497 1 1 47 TYR CZ C -8.225 -24.028 5.173 1.00 . A A . 47 TYR CZ 1 1
3 4498 1 1 47 TYR H H -9.891 -20.391 5.854 1.00 . A A . 47 TYR H 1 1
3 4499 1 1 47 TYR HA H -8.843 -20.242 8.450 1.00 . A A . 47 TYR HA 1 1
3 4500 1 1 47 TYR HB2 H -7.495 -19.358 5.880 1.00 . A A . 47 TYR HB2 1 1
3 4501 1 1 47 TYR HB3 H -6.709 -20.030 7.309 1.00 . A A . 47 TYR HB3 1 1
3 4502 1 1 47 TYR HD1 H -8.747 -22.164 7.972 1.00 . A A . 47 TYR HD1 1 1
3 4503 1 1 47 TYR HD2 H -6.939 -21.016 4.248 1.00 . A A . 47 TYR HD2 1 1
3 4504 1 1 47 TYR HE1 H -9.106 -24.454 7.092 1.00 . A A . 47 TYR HE1 1 1
3 4505 1 1 47 TYR HE2 H -7.298 -23.307 3.369 1.00 . A A . 47 TYR HE2 1 1
3 4506 1 1 47 TYR HH H -8.436 -25.254 3.724 1.00 . A A . 47 TYR HH 1 1
3 4507 1 1 47 TYR N N -9.994 -19.903 6.698 1.00 . A A . 47 TYR N 1 1
3 4508 1 1 47 TYR O O -8.703 -17.297 7.053 1.00 . A A . 47 TYR O 1 1
3 4509 1 1 47 TYR OH O -8.425 -25.303 4.683 1.00 . A A . 47 TYR OH 1 1
3 4510 1 1 48 ILE C C -7.594 -15.665 8.751 1.00 . A A . 48 ILE C 1 1
3 4511 1 1 48 ILE CA C -8.632 -16.410 9.594 1.00 . A A . 48 ILE CA 1 1
3 4512 1 1 48 ILE CB C -8.211 -16.444 11.064 1.00 . A A . 48 ILE CB 1 1
3 4513 1 1 48 ILE CD1 C -8.850 -17.228 13.349 1.00 . A A . 48 ILE CD1 1 1
3 4514 1 1 48 ILE CG1 C -9.311 -17.107 11.896 1.00 . A A . 48 ILE CG1 1 1
3 4515 1 1 48 ILE CG2 C -7.987 -15.015 11.562 1.00 . A A . 48 ILE CG2 1 1
3 4516 1 1 48 ILE H H -8.727 -18.547 9.861 1.00 . A A . 48 ILE H 1 1
3 4517 1 1 48 ILE HA H -9.601 -15.944 9.500 1.00 . A A . 48 ILE HA 1 1
3 4518 1 1 48 ILE HB H -7.296 -17.007 11.162 1.00 . A A . 48 ILE HB 1 1
3 4519 1 1 48 ILE HD11 H -7.831 -17.584 13.375 1.00 . A A . 48 ILE HD11 1 1
3 4520 1 1 48 ILE HD12 H -8.904 -16.260 13.826 1.00 . A A . 48 ILE HD12 1 1
3 4521 1 1 48 ILE HD13 H -9.489 -17.923 13.873 1.00 . A A . 48 ILE HD13 1 1
3 4522 1 1 48 ILE HG12 H -10.208 -16.506 11.851 1.00 . A A . 48 ILE HG12 1 1
3 4523 1 1 48 ILE HG13 H -9.518 -18.090 11.500 1.00 . A A . 48 ILE HG13 1 1
3 4524 1 1 48 ILE HG21 H -8.892 -14.441 11.428 1.00 . A A . 48 ILE HG21 1 1
3 4525 1 1 48 ILE HG22 H -7.728 -15.037 12.610 1.00 . A A . 48 ILE HG22 1 1
3 4526 1 1 48 ILE HG23 H -7.185 -14.559 11.002 1.00 . A A . 48 ILE HG23 1 1
3 4527 1 1 48 ILE N N -8.702 -17.841 9.182 1.00 . A A . 48 ILE N 1 1
3 4528 1 1 48 ILE O O -7.862 -14.613 8.207 1.00 . A A . 48 ILE O 1 1
3 4529 1 1 49 LEU C C -5.949 -15.011 6.512 1.00 . A A . 49 LEU C 1 1
3 4530 1 1 49 LEU CA C -5.357 -15.521 7.829 1.00 . A A . 49 LEU CA 1 1
3 4531 1 1 49 LEU CB C -4.303 -16.596 7.561 1.00 . A A . 49 LEU CB 1 1
3 4532 1 1 49 LEU CD1 C -1.923 -16.477 6.809 1.00 . A A . 49 LEU CD1 1 1
3 4533 1 1 49 LEU CD2 C -3.743 -16.830 5.136 1.00 . A A . 49 LEU CD2 1 1
3 4534 1 1 49 LEU CG C -3.367 -16.129 6.444 1.00 . A A . 49 LEU CG 1 1
3 4535 1 1 49 LEU H H -6.211 -17.052 9.085 1.00 . A A . 49 LEU H 1 1
3 4536 1 1 49 LEU HA H -4.920 -14.708 8.387 1.00 . A A . 49 LEU HA 1 1
3 4537 1 1 49 LEU HB2 H -3.730 -16.769 8.461 1.00 . A A . 49 LEU HB2 1 1
3 4538 1 1 49 LEU HB3 H -4.791 -17.512 7.264 1.00 . A A . 49 LEU HB3 1 1
3 4539 1 1 49 LEU HD11 H -1.903 -16.969 7.770 1.00 . A A . 49 LEU HD11 1 1
3 4540 1 1 49 LEU HD12 H -1.510 -17.135 6.059 1.00 . A A . 49 LEU HD12 1 1
3 4541 1 1 49 LEU HD13 H -1.336 -15.571 6.856 1.00 . A A . 49 LEU HD13 1 1
3 4542 1 1 49 LEU HD21 H -4.773 -16.614 4.894 1.00 . A A . 49 LEU HD21 1 1
3 4543 1 1 49 LEU HD22 H -3.105 -16.474 4.341 1.00 . A A . 49 LEU HD22 1 1
3 4544 1 1 49 LEU HD23 H -3.617 -17.897 5.249 1.00 . A A . 49 LEU HD23 1 1
3 4545 1 1 49 LEU HG H -3.461 -15.061 6.319 1.00 . A A . 49 LEU HG 1 1
3 4546 1 1 49 LEU N N -6.409 -16.202 8.638 1.00 . A A . 49 LEU N 1 1
3 4547 1 1 49 LEU O O -5.785 -13.862 6.151 1.00 . A A . 49 LEU O 1 1
3 4548 1 1 50 GLU C C -8.332 -14.380 4.748 1.00 . A A . 50 GLU C 1 1
3 4549 1 1 50 GLU CA C -7.235 -15.420 4.498 1.00 . A A . 50 GLU CA 1 1
3 4550 1 1 50 GLU CB C -7.829 -16.689 3.891 1.00 . A A . 50 GLU CB 1 1
3 4551 1 1 50 GLU CD C -8.089 -17.007 1.426 1.00 . A A . 50 GLU CD 1 1
3 4552 1 1 50 GLU CG C -7.096 -17.025 2.591 1.00 . A A . 50 GLU CG 1 1
3 4553 1 1 50 GLU H H -6.755 -16.778 6.102 1.00 . A A . 50 GLU H 1 1
3 4554 1 1 50 GLU HA H -6.476 -15.019 3.845 1.00 . A A . 50 GLU HA 1 1
3 4555 1 1 50 GLU HB2 H -7.719 -17.507 4.587 1.00 . A A . 50 GLU HB2 1 1
3 4556 1 1 50 GLU HB3 H -8.877 -16.532 3.683 1.00 . A A . 50 GLU HB3 1 1
3 4557 1 1 50 GLU HG2 H -6.322 -16.293 2.415 1.00 . A A . 50 GLU HG2 1 1
3 4558 1 1 50 GLU HG3 H -6.653 -18.006 2.671 1.00 . A A . 50 GLU HG3 1 1
3 4559 1 1 50 GLU N N -6.635 -15.856 5.792 1.00 . A A . 50 GLU N 1 1
3 4560 1 1 50 GLU O O -8.407 -13.369 4.077 1.00 . A A . 50 GLU O 1 1
3 4561 1 1 50 GLU OE1 O -8.825 -16.040 1.316 1.00 . A A . 50 GLU OE1 1 1
3 4562 1 1 50 GLU OE2 O -8.096 -17.961 0.665 1.00 . A A . 50 GLU OE2 1 1
3 4563 1 1 51 ALA C C -9.691 -12.262 6.255 1.00 . A A . 51 ALA C 1 1
3 4564 1 1 51 ALA CA C -10.275 -13.649 5.997 1.00 . A A . 51 ALA CA 1 1
3 4565 1 1 51 ALA CB C -10.961 -14.185 7.253 1.00 . A A . 51 ALA CB 1 1
3 4566 1 1 51 ALA H H -9.105 -15.444 6.235 1.00 . A A . 51 ALA H 1 1
3 4567 1 1 51 ALA HA H -10.973 -13.615 5.184 1.00 . A A . 51 ALA HA 1 1
3 4568 1 1 51 ALA HB1 H -10.382 -15.001 7.659 1.00 . A A . 51 ALA HB1 1 1
3 4569 1 1 51 ALA HB2 H -11.950 -14.535 7.001 1.00 . A A . 51 ALA HB2 1 1
3 4570 1 1 51 ALA HB3 H -11.035 -13.396 7.987 1.00 . A A . 51 ALA HB3 1 1
3 4571 1 1 51 ALA N N -9.184 -14.622 5.706 1.00 . A A . 51 ALA N 1 1
3 4572 1 1 51 ALA O O -10.063 -11.291 5.627 1.00 . A A . 51 ALA O 1 1
3 4573 1 1 52 ALA C C -7.231 -10.413 6.355 1.00 . A A . 52 ALA C 1 1
3 4574 1 1 52 ALA CA C -8.166 -10.844 7.487 1.00 . A A . 52 ALA CA 1 1
3 4575 1 1 52 ALA CB C -7.383 -11.062 8.783 1.00 . A A . 52 ALA CB 1 1
3 4576 1 1 52 ALA H H -8.505 -12.966 7.667 1.00 . A A . 52 ALA H 1 1
3 4577 1 1 52 ALA HA H -8.930 -10.102 7.643 1.00 . A A . 52 ALA HA 1 1
3 4578 1 1 52 ALA HB1 H -7.664 -12.008 9.219 1.00 . A A . 52 ALA HB1 1 1
3 4579 1 1 52 ALA HB2 H -6.324 -11.064 8.567 1.00 . A A . 52 ALA HB2 1 1
3 4580 1 1 52 ALA HB3 H -7.608 -10.265 9.476 1.00 . A A . 52 ALA HB3 1 1
3 4581 1 1 52 ALA N N -8.781 -12.167 7.178 1.00 . A A . 52 ALA N 1 1
3 4582 1 1 52 ALA O O -7.019 -9.238 6.128 1.00 . A A . 52 ALA O 1 1
3 4583 1 1 53 GLU C C -6.514 -10.172 3.473 1.00 . A A . 53 GLU C 1 1
3 4584 1 1 53 GLU CA C -5.755 -10.983 4.523 1.00 . A A . 53 GLU CA 1 1
3 4585 1 1 53 GLU CB C -5.284 -12.315 3.938 1.00 . A A . 53 GLU CB 1 1
3 4586 1 1 53 GLU CD C -3.304 -13.086 2.622 1.00 . A A . 53 GLU CD 1 1
3 4587 1 1 53 GLU CG C -4.428 -12.051 2.698 1.00 . A A . 53 GLU CG 1 1
3 4588 1 1 53 GLU H H -6.855 -12.291 5.838 1.00 . A A . 53 GLU H 1 1
3 4589 1 1 53 GLU HA H -4.912 -10.424 4.896 1.00 . A A . 53 GLU HA 1 1
3 4590 1 1 53 GLU HB2 H -4.697 -12.844 4.674 1.00 . A A . 53 GLU HB2 1 1
3 4591 1 1 53 GLU HB3 H -6.142 -12.911 3.665 1.00 . A A . 53 GLU HB3 1 1
3 4592 1 1 53 GLU HG2 H -5.044 -12.124 1.814 1.00 . A A . 53 GLU HG2 1 1
3 4593 1 1 53 GLU HG3 H -4.002 -11.060 2.759 1.00 . A A . 53 GLU HG3 1 1
3 4594 1 1 53 GLU N N -6.671 -11.350 5.642 1.00 . A A . 53 GLU N 1 1
3 4595 1 1 53 GLU O O -5.949 -9.346 2.783 1.00 . A A . 53 GLU O 1 1
3 4596 1 1 53 GLU OE1 O -3.608 -14.267 2.670 1.00 . A A . 53 GLU OE1 1 1
3 4597 1 1 53 GLU OE2 O -2.158 -12.680 2.518 1.00 . A A . 53 GLU OE2 1 1
3 4598 1 1 54 ALA C C -8.874 -8.225 2.874 1.00 . A A . 54 ALA C 1 1
3 4599 1 1 54 ALA CA C -8.592 -9.635 2.351 1.00 . A A . 54 ALA CA 1 1
3 4600 1 1 54 ALA CB C -9.894 -10.424 2.203 1.00 . A A . 54 ALA CB 1 1
3 4601 1 1 54 ALA H H -8.227 -11.065 3.922 1.00 . A A . 54 ALA H 1 1
3 4602 1 1 54 ALA HA H -8.075 -9.593 1.406 1.00 . A A . 54 ALA HA 1 1
3 4603 1 1 54 ALA HB1 H -9.733 -11.445 2.514 1.00 . A A . 54 ALA HB1 1 1
3 4604 1 1 54 ALA HB2 H -10.208 -10.408 1.170 1.00 . A A . 54 ALA HB2 1 1
3 4605 1 1 54 ALA HB3 H -10.658 -9.976 2.820 1.00 . A A . 54 ALA HB3 1 1
3 4606 1 1 54 ALA N N -7.792 -10.398 3.352 1.00 . A A . 54 ALA N 1 1
3 4607 1 1 54 ALA O O -9.397 -7.383 2.171 1.00 . A A . 54 ALA O 1 1
3 4608 1 1 55 GLN C C -7.467 -5.825 4.755 1.00 . A A . 55 GLN C 1 1
3 4609 1 1 55 GLN CA C -8.778 -6.611 4.681 1.00 . A A . 55 GLN CA 1 1
3 4610 1 1 55 GLN CB C -9.328 -6.875 6.082 1.00 . A A . 55 GLN CB 1 1
3 4611 1 1 55 GLN CD C -11.585 -6.417 5.121 1.00 . A A . 55 GLN CD 1 1
3 4612 1 1 55 GLN CG C -10.766 -7.385 5.977 1.00 . A A . 55 GLN CG 1 1
3 4613 1 1 55 GLN H H -8.113 -8.659 4.655 1.00 . A A . 55 GLN H 1 1
3 4614 1 1 55 GLN HA H -9.507 -6.077 4.092 1.00 . A A . 55 GLN HA 1 1
3 4615 1 1 55 GLN HB2 H -8.717 -7.619 6.574 1.00 . A A . 55 GLN HB2 1 1
3 4616 1 1 55 GLN HB3 H -9.311 -5.959 6.656 1.00 . A A . 55 GLN HB3 1 1
3 4617 1 1 55 GLN HE21 H -11.885 -5.134 6.606 1.00 . A A . 55 GLN HE21 1 1
3 4618 1 1 55 GLN HE22 H -12.580 -4.699 5.120 1.00 . A A . 55 GLN HE22 1 1
3 4619 1 1 55 GLN HG2 H -10.769 -8.363 5.517 1.00 . A A . 55 GLN HG2 1 1
3 4620 1 1 55 GLN HG3 H -11.199 -7.450 6.964 1.00 . A A . 55 GLN HG3 1 1
3 4621 1 1 55 GLN N N -8.532 -7.964 4.106 1.00 . A A . 55 GLN N 1 1
3 4622 1 1 55 GLN NE2 N -12.056 -5.327 5.661 1.00 . A A . 55 GLN NE2 1 1
3 4623 1 1 55 GLN O O -7.450 -4.615 4.645 1.00 . A A . 55 GLN O 1 1
3 4624 1 1 55 GLN OE1 O -11.796 -6.655 3.948 1.00 . A A . 55 GLN OE1 1 1
3 4625 1 1 56 GLY C C -4.296 -6.260 6.260 1.00 . A A . 56 GLY C 1 1
3 4626 1 1 56 GLY CA C -5.058 -5.795 5.017 1.00 . A A . 56 GLY CA 1 1
3 4627 1 1 56 GLY H H -6.402 -7.479 5.022 1.00 . A A . 56 GLY H 1 1
3 4628 1 1 56 GLY HA2 H -5.229 -4.731 5.078 1.00 . A A . 56 GLY HA2 1 1
3 4629 1 1 56 GLY HA3 H -4.476 -6.016 4.135 1.00 . A A . 56 GLY HA3 1 1
3 4630 1 1 56 GLY N N -6.368 -6.503 4.938 1.00 . A A . 56 GLY N 1 1
3 4631 1 1 56 GLY O O -3.214 -5.786 6.548 1.00 . A A . 56 GLY O 1 1
3 4632 1 1 57 TYR C C -3.010 -8.622 7.828 1.00 . A A . 57 TYR C 1 1
3 4633 1 1 57 TYR CA C -4.149 -7.678 8.221 1.00 . A A . 57 TYR CA 1 1
3 4634 1 1 57 TYR CB C -5.223 -8.427 9.012 1.00 . A A . 57 TYR CB 1 1
3 4635 1 1 57 TYR CD1 C -6.117 -6.284 9.999 1.00 . A A . 57 TYR CD1 1 1
3 4636 1 1 57 TYR CD2 C -7.666 -7.823 8.948 1.00 . A A . 57 TYR CD2 1 1
3 4637 1 1 57 TYR CE1 C -7.177 -5.418 10.291 1.00 . A A . 57 TYR CE1 1 1
3 4638 1 1 57 TYR CE2 C -8.725 -6.959 9.239 1.00 . A A . 57 TYR CE2 1 1
3 4639 1 1 57 TYR CG C -6.362 -7.488 9.327 1.00 . A A . 57 TYR CG 1 1
3 4640 1 1 57 TYR CZ C -8.482 -5.756 9.911 1.00 . A A . 57 TYR CZ 1 1
3 4641 1 1 57 TYR H H -5.719 -7.555 6.751 1.00 . A A . 57 TYR H 1 1
3 4642 1 1 57 TYR HA H -3.773 -6.850 8.802 1.00 . A A . 57 TYR HA 1 1
3 4643 1 1 57 TYR HB2 H -5.596 -9.253 8.422 1.00 . A A . 57 TYR HB2 1 1
3 4644 1 1 57 TYR HB3 H -4.800 -8.802 9.933 1.00 . A A . 57 TYR HB3 1 1
3 4645 1 1 57 TYR HD1 H -5.111 -6.025 10.291 1.00 . A A . 57 TYR HD1 1 1
3 4646 1 1 57 TYR HD2 H -7.854 -8.749 8.429 1.00 . A A . 57 TYR HD2 1 1
3 4647 1 1 57 TYR HE1 H -6.988 -4.489 10.810 1.00 . A A . 57 TYR HE1 1 1
3 4648 1 1 57 TYR HE2 H -9.730 -7.222 8.946 1.00 . A A . 57 TYR HE2 1 1
3 4649 1 1 57 TYR HH H -10.253 -5.111 9.605 1.00 . A A . 57 TYR HH 1 1
3 4650 1 1 57 TYR N N -4.848 -7.184 6.999 1.00 . A A . 57 TYR N 1 1
3 4651 1 1 57 TYR O O -3.153 -9.448 6.949 1.00 . A A . 57 TYR O 1 1
3 4652 1 1 57 TYR OH O -9.528 -4.902 10.199 1.00 . A A . 57 TYR OH 1 1
3 4653 1 1 58 ASP C C -0.463 -10.393 9.246 1.00 . A A . 58 ASP C 1 1
3 4654 1 1 58 ASP CA C -0.731 -9.394 8.118 1.00 . A A . 58 ASP CA 1 1
3 4655 1 1 58 ASP CB C 0.462 -8.453 7.941 1.00 . A A . 58 ASP CB 1 1
3 4656 1 1 58 ASP CG C 0.552 -7.512 9.144 1.00 . A A . 58 ASP CG 1 1
3 4657 1 1 58 ASP H H -1.777 -7.829 9.170 1.00 . A A . 58 ASP H 1 1
3 4658 1 1 58 ASP HA H -0.927 -9.914 7.193 1.00 . A A . 58 ASP HA 1 1
3 4659 1 1 58 ASP HB2 H 1.370 -9.034 7.869 1.00 . A A . 58 ASP HB2 1 1
3 4660 1 1 58 ASP HB3 H 0.333 -7.873 7.039 1.00 . A A . 58 ASP HB3 1 1
3 4661 1 1 58 ASP N N -1.877 -8.504 8.467 1.00 . A A . 58 ASP N 1 1
3 4662 1 1 58 ASP O O -0.481 -10.051 10.412 1.00 . A A . 58 ASP O 1 1
3 4663 1 1 58 ASP OD1 O -0.148 -7.752 10.114 1.00 . A A . 58 ASP OD1 1 1
3 4664 1 1 58 ASP OD2 O 1.320 -6.566 9.076 1.00 . A A . 58 ASP OD2 1 1
3 4665 1 1 59 TRP C C 1.327 -13.443 9.581 1.00 . A A . 59 TRP C 1 1
3 4666 1 1 59 TRP CA C 0.068 -12.655 9.950 1.00 . A A . 59 TRP CA 1 1
3 4667 1 1 59 TRP CB C -1.154 -13.576 9.945 1.00 . A A . 59 TRP CB 1 1
3 4668 1 1 59 TRP CD1 C -2.843 -11.904 9.085 1.00 . A A . 59 TRP CD1 1 1
3 4669 1 1 59 TRP CD2 C -3.378 -12.702 11.118 1.00 . A A . 59 TRP CD2 1 1
3 4670 1 1 59 TRP CE2 C -4.393 -11.784 10.761 1.00 . A A . 59 TRP CE2 1 1
3 4671 1 1 59 TRP CE3 C -3.479 -13.349 12.362 1.00 . A A . 59 TRP CE3 1 1
3 4672 1 1 59 TRP CG C -2.403 -12.757 10.037 1.00 . A A . 59 TRP CG 1 1
3 4673 1 1 59 TRP CH2 C -5.556 -12.170 12.839 1.00 . A A . 59 TRP CH2 1 1
3 4674 1 1 59 TRP CZ2 C -5.470 -11.518 11.607 1.00 . A A . 59 TRP CZ2 1 1
3 4675 1 1 59 TRP CZ3 C -4.564 -13.084 13.216 1.00 . A A . 59 TRP CZ3 1 1
3 4676 1 1 59 TRP H H -0.195 -11.879 7.957 1.00 . A A . 59 TRP H 1 1
3 4677 1 1 59 TRP HA H 0.179 -12.191 10.917 1.00 . A A . 59 TRP HA 1 1
3 4678 1 1 59 TRP HB2 H -1.168 -14.149 9.029 1.00 . A A . 59 TRP HB2 1 1
3 4679 1 1 59 TRP HB3 H -1.102 -14.247 10.788 1.00 . A A . 59 TRP HB3 1 1
3 4680 1 1 59 TRP HD1 H -2.353 -11.706 8.144 1.00 . A A . 59 TRP HD1 1 1
3 4681 1 1 59 TRP HE1 H -4.542 -10.667 9.012 1.00 . A A . 59 TRP HE1 1 1
3 4682 1 1 59 TRP HE3 H -2.719 -14.056 12.663 1.00 . A A . 59 TRP HE3 1 1
3 4683 1 1 59 TRP HH2 H -6.386 -11.969 13.499 1.00 . A A . 59 TRP HH2 1 1
3 4684 1 1 59 TRP HZ2 H -6.233 -10.811 11.311 1.00 . A A . 59 TRP HZ2 1 1
3 4685 1 1 59 TRP HZ3 H -4.631 -13.587 14.169 1.00 . A A . 59 TRP HZ3 1 1
3 4686 1 1 59 TRP N N -0.209 -11.628 8.905 1.00 . A A . 59 TRP N 1 1
3 4687 1 1 59 TRP NE1 N -4.021 -11.324 9.515 1.00 . A A . 59 TRP NE1 1 1
3 4688 1 1 59 TRP O O 1.566 -13.722 8.423 1.00 . A A . 59 TRP O 1 1
3 4689 1 1 60 PRO C C 3.016 -15.983 9.962 1.00 . A A . 60 PRO C 1 1
3 4690 1 1 60 PRO CA C 3.342 -14.542 10.359 1.00 . A A . 60 PRO CA 1 1
3 4691 1 1 60 PRO CB C 4.042 -14.490 11.714 1.00 . A A . 60 PRO CB 1 1
3 4692 1 1 60 PRO CD C 1.873 -13.479 12.004 1.00 . A A . 60 PRO CD 1 1
3 4693 1 1 60 PRO CG C 2.944 -14.272 12.706 1.00 . A A . 60 PRO CG 1 1
3 4694 1 1 60 PRO HA H 3.952 -14.067 9.608 1.00 . A A . 60 PRO HA 1 1
3 4695 1 1 60 PRO HB2 H 4.547 -15.425 11.911 1.00 . A A . 60 PRO HB2 1 1
3 4696 1 1 60 PRO HB3 H 4.744 -13.670 11.744 1.00 . A A . 60 PRO HB3 1 1
3 4697 1 1 60 PRO HD2 H 0.892 -13.809 12.313 1.00 . A A . 60 PRO HD2 1 1
3 4698 1 1 60 PRO HD3 H 1.997 -12.423 12.194 1.00 . A A . 60 PRO HD3 1 1
3 4699 1 1 60 PRO HG2 H 2.548 -15.222 13.031 1.00 . A A . 60 PRO HG2 1 1
3 4700 1 1 60 PRO HG3 H 3.319 -13.717 13.553 1.00 . A A . 60 PRO HG3 1 1
3 4701 1 1 60 PRO N N 2.093 -13.777 10.582 1.00 . A A . 60 PRO N 1 1
3 4702 1 1 60 PRO O O 2.186 -16.633 10.567 1.00 . A A . 60 PRO O 1 1
3 4703 1 1 61 PHE C C 4.573 -18.421 7.701 1.00 . A A . 61 PHE C 1 1
3 4704 1 1 61 PHE CA C 3.393 -17.887 8.512 1.00 . A A . 61 PHE CA 1 1
3 4705 1 1 61 PHE CB C 2.138 -17.800 7.644 1.00 . A A . 61 PHE CB 1 1
3 4706 1 1 61 PHE CD1 C 3.274 -17.033 5.526 1.00 . A A . 61 PHE CD1 1 1
3 4707 1 1 61 PHE CD2 C 1.610 -15.593 6.547 1.00 . A A . 61 PHE CD2 1 1
3 4708 1 1 61 PHE CE1 C 3.464 -16.091 4.508 1.00 . A A . 61 PHE CE1 1 1
3 4709 1 1 61 PHE CE2 C 1.801 -14.651 5.529 1.00 . A A . 61 PHE CE2 1 1
3 4710 1 1 61 PHE CG C 2.347 -16.784 6.546 1.00 . A A . 61 PHE CG 1 1
3 4711 1 1 61 PHE CZ C 2.728 -14.900 4.510 1.00 . A A . 61 PHE CZ 1 1
3 4712 1 1 61 PHE H H 4.330 -15.948 8.475 1.00 . A A . 61 PHE H 1 1
3 4713 1 1 61 PHE HA H 3.207 -18.519 9.367 1.00 . A A . 61 PHE HA 1 1
3 4714 1 1 61 PHE HB2 H 1.937 -18.766 7.205 1.00 . A A . 61 PHE HB2 1 1
3 4715 1 1 61 PHE HB3 H 1.299 -17.502 8.254 1.00 . A A . 61 PHE HB3 1 1
3 4716 1 1 61 PHE HD1 H 3.842 -17.951 5.526 1.00 . A A . 61 PHE HD1 1 1
3 4717 1 1 61 PHE HD2 H 0.895 -15.400 7.334 1.00 . A A . 61 PHE HD2 1 1
3 4718 1 1 61 PHE HE1 H 4.179 -16.282 3.722 1.00 . A A . 61 PHE HE1 1 1
3 4719 1 1 61 PHE HE2 H 1.233 -13.733 5.531 1.00 . A A . 61 PHE HE2 1 1
3 4720 1 1 61 PHE HZ H 2.874 -14.173 3.724 1.00 . A A . 61 PHE HZ 1 1
3 4721 1 1 61 PHE N N 3.665 -16.489 8.949 1.00 . A A . 61 PHE N 1 1
3 4722 1 1 61 PHE O O 5.280 -17.679 7.048 1.00 . A A . 61 PHE O 1 1
3 4723 1 1 62 SER C C 5.500 -21.572 6.273 1.00 . A A . 62 SER C 1 1
3 4724 1 1 62 SER CA C 5.935 -20.287 6.981 1.00 . A A . 62 SER CA 1 1
3 4725 1 1 62 SER CB C 6.995 -20.592 8.038 1.00 . A A . 62 SER CB 1 1
3 4726 1 1 62 SER H H 4.217 -20.285 8.279 1.00 . A A . 62 SER H 1 1
3 4727 1 1 62 SER HA H 6.318 -19.574 6.268 1.00 . A A . 62 SER HA 1 1
3 4728 1 1 62 SER HB2 H 7.569 -21.455 7.734 1.00 . A A . 62 SER HB2 1 1
3 4729 1 1 62 SER HB3 H 7.653 -19.741 8.143 1.00 . A A . 62 SER HB3 1 1
3 4730 1 1 62 SER HG H 6.732 -21.668 9.636 1.00 . A A . 62 SER HG 1 1
3 4731 1 1 62 SER N N 4.796 -19.704 7.741 1.00 . A A . 62 SER N 1 1
3 4732 1 1 62 SER O O 5.597 -21.695 5.069 1.00 . A A . 62 SER O 1 1
3 4733 1 1 62 SER OG O 6.362 -20.857 9.280 1.00 . A A . 62 SER OG 1 1
3 4734 1 1 63 CYS C C 3.238 -23.665 5.707 1.00 . A A . 63 CYS C 1 1
3 4735 1 1 63 CYS CA C 4.611 -23.821 6.396 1.00 . A A . 63 CYS CA 1 1
3 4736 1 1 63 CYS CB C 4.590 -24.821 7.566 1.00 . A A . 63 CYS CB 1 1
3 4737 1 1 63 CYS H H 4.977 -22.421 7.990 1.00 . A A . 63 CYS H 1 1
3 4738 1 1 63 CYS HA H 5.347 -24.133 5.671 1.00 . A A . 63 CYS HA 1 1
3 4739 1 1 63 CYS HB2 H 4.820 -25.807 7.191 1.00 . A A . 63 CYS HB2 1 1
3 4740 1 1 63 CYS HB3 H 5.338 -24.534 8.290 1.00 . A A . 63 CYS HB3 1 1
3 4741 1 1 63 CYS N N 5.037 -22.537 7.018 1.00 . A A . 63 CYS N 1 1
3 4742 1 1 63 CYS O O 3.004 -24.213 4.648 1.00 . A A . 63 CYS O 1 1
3 4743 1 1 63 CYS SG S 2.969 -24.855 8.370 1.00 . A A . 63 CYS SG 1 1
3 4744 1 1 64 ARG C C 0.279 -24.014 5.368 1.00 . A A . 64 ARG C 1 1
3 4745 1 1 64 ARG CA C 1.002 -22.687 5.646 1.00 . A A . 64 ARG CA 1 1
3 4746 1 1 64 ARG CB C 1.307 -21.963 4.335 1.00 . A A . 64 ARG CB 1 1
3 4747 1 1 64 ARG CD C 1.400 -19.492 3.966 1.00 . A A . 64 ARG CD 1 1
3 4748 1 1 64 ARG CG C 2.091 -20.682 4.634 1.00 . A A . 64 ARG CG 1 1
3 4749 1 1 64 ARG CZ C 1.023 -19.800 1.593 1.00 . A A . 64 ARG CZ 1 1
3 4750 1 1 64 ARG H H 2.559 -22.453 7.127 1.00 . A A . 64 ARG H 1 1
3 4751 1 1 64 ARG HA H 0.391 -22.056 6.271 1.00 . A A . 64 ARG HA 1 1
3 4752 1 1 64 ARG HB2 H 1.896 -22.605 3.697 1.00 . A A . 64 ARG HB2 1 1
3 4753 1 1 64 ARG HB3 H 0.381 -21.711 3.839 1.00 . A A . 64 ARG HB3 1 1
3 4754 1 1 64 ARG HD2 H 0.327 -19.606 4.012 1.00 . A A . 64 ARG HD2 1 1
3 4755 1 1 64 ARG HD3 H 1.701 -18.569 4.438 1.00 . A A . 64 ARG HD3 1 1
3 4756 1 1 64 ARG HE H 2.805 -19.345 2.340 1.00 . A A . 64 ARG HE 1 1
3 4757 1 1 64 ARG HG2 H 2.127 -20.524 5.702 1.00 . A A . 64 ARG HG2 1 1
3 4758 1 1 64 ARG HG3 H 3.096 -20.778 4.250 1.00 . A A . 64 ARG HG3 1 1
3 4759 1 1 64 ARG HH11 H 1.453 -21.755 1.566 1.00 . A A . 64 ARG HH11 1 1
3 4760 1 1 64 ARG HH12 H 0.255 -21.236 0.428 1.00 . A A . 64 ARG HH12 1 1
3 4761 1 1 64 ARG HH21 H 0.394 -17.909 1.399 1.00 . A A . 64 ARG HH21 1 1
3 4762 1 1 64 ARG HH22 H -0.344 -19.057 0.334 1.00 . A A . 64 ARG HH22 1 1
3 4763 1 1 64 ARG N N 2.344 -22.903 6.284 1.00 . A A . 64 ARG N 1 1
3 4764 1 1 64 ARG NE N 1.866 -19.527 2.551 1.00 . A A . 64 ARG NE 1 1
3 4765 1 1 64 ARG NH1 N 0.901 -21.025 1.163 1.00 . A A . 64 ARG NH1 1 1
3 4766 1 1 64 ARG NH2 N 0.302 -18.848 1.068 1.00 . A A . 64 ARG NH2 1 1
3 4767 1 1 64 ARG O O -0.488 -24.129 4.432 1.00 . A A . 64 ARG O 1 1
3 4768 1 1 65 ALA C C -0.617 -26.896 7.326 1.00 . A A . 65 ALA C 1 1
3 4769 1 1 65 ALA CA C -0.165 -26.319 5.976 1.00 . A A . 65 ALA CA 1 1
3 4770 1 1 65 ALA CB C 0.897 -27.216 5.339 1.00 . A A . 65 ALA CB 1 1
3 4771 1 1 65 ALA H H 1.115 -24.886 6.918 1.00 . A A . 65 ALA H 1 1
3 4772 1 1 65 ALA HA H -1.007 -26.214 5.310 1.00 . A A . 65 ALA HA 1 1
3 4773 1 1 65 ALA HB1 H 0.920 -28.166 5.853 1.00 . A A . 65 ALA HB1 1 1
3 4774 1 1 65 ALA HB2 H 0.655 -27.376 4.299 1.00 . A A . 65 ALA HB2 1 1
3 4775 1 1 65 ALA HB3 H 1.863 -26.741 5.417 1.00 . A A . 65 ALA HB3 1 1
3 4776 1 1 65 ALA N N 0.509 -25.006 6.176 1.00 . A A . 65 ALA N 1 1
3 4777 1 1 65 ALA O O -1.154 -27.983 7.395 1.00 . A A . 65 ALA O 1 1
3 4778 1 1 66 GLY C C 0.203 -27.669 10.283 1.00 . A A . 66 GLY C 1 1
3 4779 1 1 66 GLY CA C -0.836 -26.683 9.735 1.00 . A A . 66 GLY CA 1 1
3 4780 1 1 66 GLY H H 0.019 -25.297 8.325 1.00 . A A . 66 GLY H 1 1
3 4781 1 1 66 GLY HA2 H -1.788 -27.185 9.640 1.00 . A A . 66 GLY HA2 1 1
3 4782 1 1 66 GLY HA3 H -0.938 -25.853 10.420 1.00 . A A . 66 GLY HA3 1 1
3 4783 1 1 66 GLY N N -0.410 -26.174 8.399 1.00 . A A . 66 GLY N 1 1
3 4784 1 1 66 GLY O O -0.139 -28.667 10.885 1.00 . A A . 66 GLY O 1 1
3 4785 1 1 67 ALA C C 3.577 -27.624 11.411 1.00 . A A . 67 ALA C 1 1
3 4786 1 1 67 ALA CA C 2.509 -28.354 10.583 1.00 . A A . 67 ALA CA 1 1
3 4787 1 1 67 ALA CB C 3.136 -28.954 9.326 1.00 . A A . 67 ALA CB 1 1
3 4788 1 1 67 ALA H H 1.728 -26.609 9.583 1.00 . A A . 67 ALA H 1 1
3 4789 1 1 67 ALA HA H 2.051 -29.135 11.168 1.00 . A A . 67 ALA HA 1 1
3 4790 1 1 67 ALA HB1 H 2.618 -29.865 9.066 1.00 . A A . 67 ALA HB1 1 1
3 4791 1 1 67 ALA HB2 H 3.057 -28.250 8.512 1.00 . A A . 67 ALA HB2 1 1
3 4792 1 1 67 ALA HB3 H 4.177 -29.173 9.513 1.00 . A A . 67 ALA HB3 1 1
3 4793 1 1 67 ALA N N 1.467 -27.411 10.075 1.00 . A A . 67 ALA N 1 1
3 4794 1 1 67 ALA O O 4.553 -28.217 11.825 1.00 . A A . 67 ALA O 1 1
3 4795 1 1 68 CYS C C 3.743 -24.636 13.440 1.00 . A A . 68 CYS C 1 1
3 4796 1 1 68 CYS CA C 4.431 -25.627 12.484 1.00 . A A . 68 CYS CA 1 1
3 4797 1 1 68 CYS CB C 5.350 -24.930 11.462 1.00 . A A . 68 CYS CB 1 1
3 4798 1 1 68 CYS H H 2.614 -25.885 11.340 1.00 . A A . 68 CYS H 1 1
3 4799 1 1 68 CYS HA H 5.007 -26.339 13.058 1.00 . A A . 68 CYS HA 1 1
3 4800 1 1 68 CYS HB2 H 6.346 -24.861 11.874 1.00 . A A . 68 CYS HB2 1 1
3 4801 1 1 68 CYS HB3 H 5.383 -25.519 10.557 1.00 . A A . 68 CYS HB3 1 1
3 4802 1 1 68 CYS N N 3.408 -26.354 11.670 1.00 . A A . 68 CYS N 1 1
3 4803 1 1 68 CYS O O 2.534 -24.616 13.553 1.00 . A A . 68 CYS O 1 1
3 4804 1 1 68 CYS SG S 4.757 -23.265 11.066 1.00 . A A . 68 CYS SG 1 1
3 4805 1 1 69 ALA C C 4.282 -21.429 14.825 1.00 . A A . 69 ALA C 1 1
3 4806 1 1 69 ALA CA C 3.863 -22.878 15.109 1.00 . A A . 69 ALA CA 1 1
3 4807 1 1 69 ALA CB C 4.371 -23.316 16.483 1.00 . A A . 69 ALA CB 1 1
3 4808 1 1 69 ALA H H 5.473 -23.872 14.064 1.00 . A A . 69 ALA H 1 1
3 4809 1 1 69 ALA HA H 2.789 -22.970 15.072 1.00 . A A . 69 ALA HA 1 1
3 4810 1 1 69 ALA HB1 H 5.354 -23.750 16.381 1.00 . A A . 69 ALA HB1 1 1
3 4811 1 1 69 ALA HB2 H 3.694 -24.048 16.899 1.00 . A A . 69 ALA HB2 1 1
3 4812 1 1 69 ALA HB3 H 4.422 -22.459 17.138 1.00 . A A . 69 ALA HB3 1 1
3 4813 1 1 69 ALA N N 4.498 -23.834 14.148 1.00 . A A . 69 ALA N 1 1
3 4814 1 1 69 ALA O O 4.031 -20.540 15.614 1.00 . A A . 69 ALA O 1 1
3 4815 1 1 70 ASN C C 4.127 -18.850 13.404 1.00 . A A . 70 ASN C 1 1
3 4816 1 1 70 ASN CA C 5.339 -19.785 13.398 1.00 . A A . 70 ASN CA 1 1
3 4817 1 1 70 ASN CB C 5.937 -19.865 11.994 1.00 . A A . 70 ASN CB 1 1
3 4818 1 1 70 ASN CG C 7.388 -20.342 12.079 1.00 . A A . 70 ASN CG 1 1
3 4819 1 1 70 ASN H H 5.111 -21.905 13.091 1.00 . A A . 70 ASN H 1 1
3 4820 1 1 70 ASN HA H 6.086 -19.447 14.100 1.00 . A A . 70 ASN HA 1 1
3 4821 1 1 70 ASN HB2 H 5.364 -20.561 11.399 1.00 . A A . 70 ASN HB2 1 1
3 4822 1 1 70 ASN HB3 H 5.906 -18.889 11.533 1.00 . A A . 70 ASN HB3 1 1
3 4823 1 1 70 ASN HD21 H 8.107 -18.532 12.461 1.00 . A A . 70 ASN HD21 1 1
3 4824 1 1 70 ASN HD22 H 9.264 -19.771 12.386 1.00 . A A . 70 ASN HD22 1 1
3 4825 1 1 70 ASN N N 4.913 -21.180 13.714 1.00 . A A . 70 ASN N 1 1
3 4826 1 1 70 ASN ND2 N 8.331 -19.477 12.330 1.00 . A A . 70 ASN ND2 1 1
3 4827 1 1 70 ASN O O 4.198 -17.727 13.863 1.00 . A A . 70 ASN O 1 1
3 4828 1 1 70 ASN OD1 O 7.665 -21.513 11.913 1.00 . A A . 70 ASN OD1 1 1
3 4829 1 1 71 CYS C C 1.012 -18.607 14.186 1.00 . A A . 71 CYS C 1 1
3 4830 1 1 71 CYS CA C 1.794 -18.444 12.876 1.00 . A A . 71 CYS CA 1 1
3 4831 1 1 71 CYS CB C 0.977 -18.966 11.689 1.00 . A A . 71 CYS CB 1 1
3 4832 1 1 71 CYS H H 2.978 -20.214 12.535 1.00 . A A . 71 CYS H 1 1
3 4833 1 1 71 CYS HA H 2.061 -17.412 12.718 1.00 . A A . 71 CYS HA 1 1
3 4834 1 1 71 CYS HB2 H 0.196 -18.259 11.454 1.00 . A A . 71 CYS HB2 1 1
3 4835 1 1 71 CYS HB3 H 1.624 -19.085 10.833 1.00 . A A . 71 CYS HB3 1 1
3 4836 1 1 71 CYS N N 3.014 -19.304 12.899 1.00 . A A . 71 CYS N 1 1
3 4837 1 1 71 CYS O O -0.116 -18.171 14.308 1.00 . A A . 71 CYS O 1 1
3 4838 1 1 71 CYS SG S 0.239 -20.564 12.118 1.00 . A A . 71 CYS SG 1 1
3 4839 1 1 72 ALA C C 0.162 -18.193 16.911 1.00 . A A . 72 ALA C 1 1
3 4840 1 1 72 ALA CA C 0.901 -19.458 16.458 1.00 . A A . 72 ALA CA 1 1
3 4841 1 1 72 ALA CB C 2.010 -19.809 17.448 1.00 . A A . 72 ALA CB 1 1
3 4842 1 1 72 ALA H H 2.508 -19.595 15.030 1.00 . A A . 72 ALA H 1 1
3 4843 1 1 72 ALA HA H 0.212 -20.284 16.377 1.00 . A A . 72 ALA HA 1 1
3 4844 1 1 72 ALA HB1 H 2.544 -20.680 17.097 1.00 . A A . 72 ALA HB1 1 1
3 4845 1 1 72 ALA HB2 H 1.576 -20.018 18.414 1.00 . A A . 72 ALA HB2 1 1
3 4846 1 1 72 ALA HB3 H 2.694 -18.976 17.532 1.00 . A A . 72 ALA HB3 1 1
3 4847 1 1 72 ALA N N 1.602 -19.244 15.157 1.00 . A A . 72 ALA N 1 1
3 4848 1 1 72 ALA O O 0.510 -17.085 16.550 1.00 . A A . 72 ALA O 1 1
3 4849 1 1 73 SER C C -1.992 -17.432 19.690 1.00 . A A . 73 SER C 1 1
3 4850 1 1 73 SER CA C -1.638 -17.204 18.220 1.00 . A A . 73 SER CA 1 1
3 4851 1 1 73 SER CB C -2.903 -17.171 17.362 1.00 . A A . 73 SER CB 1 1
3 4852 1 1 73 SER H H -1.104 -19.274 17.989 1.00 . A A . 73 SER H 1 1
3 4853 1 1 73 SER HA H -1.088 -16.286 18.104 1.00 . A A . 73 SER HA 1 1
3 4854 1 1 73 SER HB2 H -3.342 -18.157 17.330 1.00 . A A . 73 SER HB2 1 1
3 4855 1 1 73 SER HB3 H -3.611 -16.475 17.790 1.00 . A A . 73 SER HB3 1 1
3 4856 1 1 73 SER HG H -2.237 -17.522 15.569 1.00 . A A . 73 SER HG 1 1
3 4857 1 1 73 SER N N -0.855 -18.367 17.712 1.00 . A A . 73 SER N 1 1
3 4858 1 1 73 SER O O -1.402 -18.255 20.359 1.00 . A A . 73 SER O 1 1
3 4859 1 1 73 SER OG O -2.572 -16.758 16.045 1.00 . A A . 73 SER OG 1 1
3 4860 1 1 74 ILE C C -4.830 -16.584 21.807 1.00 . A A . 74 ILE C 1 1
3 4861 1 1 74 ILE CA C -3.342 -16.894 21.622 1.00 . A A . 74 ILE CA 1 1
3 4862 1 1 74 ILE CB C -2.482 -15.901 22.403 1.00 . A A . 74 ILE CB 1 1
3 4863 1 1 74 ILE CD1 C -0.970 -17.753 23.131 1.00 . A A . 74 ILE CD1 1 1
3 4864 1 1 74 ILE CG1 C -1.033 -16.393 22.431 1.00 . A A . 74 ILE CG1 1 1
3 4865 1 1 74 ILE CG2 C -3.009 -15.783 23.834 1.00 . A A . 74 ILE CG2 1 1
3 4866 1 1 74 ILE H H -3.412 -16.053 19.638 1.00 . A A . 74 ILE H 1 1
3 4867 1 1 74 ILE HA H -3.125 -17.900 21.946 1.00 . A A . 74 ILE HA 1 1
3 4868 1 1 74 ILE HB H -2.525 -14.935 21.923 1.00 . A A . 74 ILE HB 1 1
3 4869 1 1 74 ILE HD11 H -1.831 -17.867 23.773 1.00 . A A . 74 ILE HD11 1 1
3 4870 1 1 74 ILE HD12 H -0.967 -18.539 22.390 1.00 . A A . 74 ILE HD12 1 1
3 4871 1 1 74 ILE HD13 H -0.069 -17.811 23.722 1.00 . A A . 74 ILE HD13 1 1
3 4872 1 1 74 ILE HG12 H -0.666 -16.490 21.420 1.00 . A A . 74 ILE HG12 1 1
3 4873 1 1 74 ILE HG13 H -0.424 -15.682 22.969 1.00 . A A . 74 ILE HG13 1 1
3 4874 1 1 74 ILE HG21 H -3.606 -16.653 24.070 1.00 . A A . 74 ILE HG21 1 1
3 4875 1 1 74 ILE HG22 H -2.178 -15.720 24.520 1.00 . A A . 74 ILE HG22 1 1
3 4876 1 1 74 ILE HG23 H -3.617 -14.896 23.922 1.00 . A A . 74 ILE HG23 1 1
3 4877 1 1 74 ILE N N -2.950 -16.712 20.196 1.00 . A A . 74 ILE N 1 1
3 4878 1 1 74 ILE O O -5.200 -15.530 22.286 1.00 . A A . 74 ILE O 1 1
3 4879 1 1 75 VAL C C -7.465 -16.759 22.992 1.00 . A A . 75 VAL C 1 1
3 4880 1 1 75 VAL CA C -7.152 -17.252 21.576 1.00 . A A . 75 VAL CA 1 1
3 4881 1 1 75 VAL CB C -7.805 -18.611 21.324 1.00 . A A . 75 VAL CB 1 1
3 4882 1 1 75 VAL CG1 C -7.231 -19.642 22.296 1.00 . A A . 75 VAL CG1 1 1
3 4883 1 1 75 VAL CG2 C -9.316 -18.496 21.535 1.00 . A A . 75 VAL CG2 1 1
3 4884 1 1 75 VAL H H -5.364 -18.337 21.040 1.00 . A A . 75 VAL H 1 1
3 4885 1 1 75 VAL HA H -7.493 -16.540 20.843 1.00 . A A . 75 VAL HA 1 1
3 4886 1 1 75 VAL HB H -7.606 -18.923 20.309 1.00 . A A . 75 VAL HB 1 1
3 4887 1 1 75 VAL HG11 H -6.391 -19.212 22.822 1.00 . A A . 75 VAL HG11 1 1
3 4888 1 1 75 VAL HG12 H -7.991 -19.928 23.007 1.00 . A A . 75 VAL HG12 1 1
3 4889 1 1 75 VAL HG13 H -6.904 -20.512 21.747 1.00 . A A . 75 VAL HG13 1 1
3 4890 1 1 75 VAL HG21 H -9.576 -17.466 21.727 1.00 . A A . 75 VAL HG21 1 1
3 4891 1 1 75 VAL HG22 H -9.831 -18.837 20.649 1.00 . A A . 75 VAL HG22 1 1
3 4892 1 1 75 VAL HG23 H -9.609 -19.105 22.377 1.00 . A A . 75 VAL HG23 1 1
3 4893 1 1 75 VAL N N -5.685 -17.494 21.426 1.00 . A A . 75 VAL N 1 1
3 4894 1 1 75 VAL O O -7.210 -17.439 23.966 1.00 . A A . 75 VAL O 1 1
3 4895 1 1 76 LYS C C -9.741 -15.515 24.899 1.00 . A A . 76 LYS C 1 1
3 4896 1 1 76 LYS CA C -8.347 -15.048 24.467 1.00 . A A . 76 LYS CA 1 1
3 4897 1 1 76 LYS CB C -8.316 -13.528 24.310 1.00 . A A . 76 LYS CB 1 1
3 4898 1 1 76 LYS CD C -8.914 -11.792 26.004 1.00 . A A . 76 LYS CD 1 1
3 4899 1 1 76 LYS CE C -9.867 -12.316 27.081 1.00 . A A . 76 LYS CE 1 1
3 4900 1 1 76 LYS CG C -7.909 -12.885 25.637 1.00 . A A . 76 LYS CG 1 1
3 4901 1 1 76 LYS H H -8.217 -15.047 22.316 1.00 . A A . 76 LYS H 1 1
3 4902 1 1 76 LYS HA H -7.606 -15.359 25.186 1.00 . A A . 76 LYS HA 1 1
3 4903 1 1 76 LYS HB2 H -7.603 -13.260 23.545 1.00 . A A . 76 LYS HB2 1 1
3 4904 1 1 76 LYS HB3 H -9.297 -13.176 24.026 1.00 . A A . 76 LYS HB3 1 1
3 4905 1 1 76 LYS HD2 H -8.386 -10.928 26.381 1.00 . A A . 76 LYS HD2 1 1
3 4906 1 1 76 LYS HD3 H -9.479 -11.513 25.128 1.00 . A A . 76 LYS HD3 1 1
3 4907 1 1 76 LYS HE2 H -10.324 -13.241 26.759 1.00 . A A . 76 LYS HE2 1 1
3 4908 1 1 76 LYS HE3 H -9.338 -12.464 28.011 1.00 . A A . 76 LYS HE3 1 1
3 4909 1 1 76 LYS HG2 H -7.895 -13.637 26.413 1.00 . A A . 76 LYS HG2 1 1
3 4910 1 1 76 LYS HG3 H -6.924 -12.451 25.539 1.00 . A A . 76 LYS HG3 1 1
3 4911 1 1 76 LYS HZ1 H -10.786 -10.534 26.497 1.00 . A A . 76 LYS HZ1 1 1
3 4912 1 1 76 LYS HZ2 H -11.851 -11.679 27.157 1.00 . A A . 76 LYS HZ2 1 1
3 4913 1 1 76 LYS HZ3 H -10.805 -10.809 28.172 1.00 . A A . 76 LYS HZ3 1 1
3 4914 1 1 76 LYS N N -8.018 -15.581 23.114 1.00 . A A . 76 LYS N 1 1
3 4915 1 1 76 LYS NZ N -10.905 -11.254 27.239 1.00 . A A . 76 LYS NZ 1 1
3 4916 1 1 76 LYS O O -10.132 -15.365 26.039 1.00 . A A . 76 LYS O 1 1
3 4917 1 1 77 GLU C C -12.575 -17.093 23.111 1.00 . A A . 77 GLU C 1 1
3 4918 1 1 77 GLU CA C -11.861 -16.552 24.353 1.00 . A A . 77 GLU CA 1 1
3 4919 1 1 77 GLU CB C -12.583 -15.315 24.888 1.00 . A A . 77 GLU CB 1 1
3 4920 1 1 77 GLU CD C -12.656 -14.816 27.335 1.00 . A A . 77 GLU CD 1 1
3 4921 1 1 77 GLU CG C -13.268 -15.657 26.213 1.00 . A A . 77 GLU CG 1 1
3 4922 1 1 77 GLU H H -10.162 -16.189 23.079 1.00 . A A . 77 GLU H 1 1
3 4923 1 1 77 GLU HA H -11.810 -17.309 25.119 1.00 . A A . 77 GLU HA 1 1
3 4924 1 1 77 GLU HB2 H -11.867 -14.522 25.047 1.00 . A A . 77 GLU HB2 1 1
3 4925 1 1 77 GLU HB3 H -13.324 -14.992 24.173 1.00 . A A . 77 GLU HB3 1 1
3 4926 1 1 77 GLU HG2 H -14.324 -15.442 26.138 1.00 . A A . 77 GLU HG2 1 1
3 4927 1 1 77 GLU HG3 H -13.128 -16.705 26.432 1.00 . A A . 77 GLU HG3 1 1
3 4928 1 1 77 GLU N N -10.494 -16.078 23.994 1.00 . A A . 77 GLU N 1 1
3 4929 1 1 77 GLU O O -12.405 -16.593 22.017 1.00 . A A . 77 GLU O 1 1
3 4930 1 1 77 GLU OE1 O -11.684 -15.263 27.923 1.00 . A A . 77 GLU OE1 1 1
3 4931 1 1 77 GLU OE2 O -13.169 -13.739 27.588 1.00 . A A . 77 GLU OE2 1 1
3 4932 1 1 78 GLY C C -13.423 -19.985 21.669 1.00 . A A . 78 GLY C 1 1
3 4933 1 1 78 GLY CA C -14.098 -18.682 22.101 1.00 . A A . 78 GLY CA 1 1
3 4934 1 1 78 GLY H H -13.500 -18.501 24.162 1.00 . A A . 78 GLY H 1 1
3 4935 1 1 78 GLY HA2 H -14.073 -17.976 21.284 1.00 . A A . 78 GLY HA2 1 1
3 4936 1 1 78 GLY HA3 H -15.124 -18.881 22.373 1.00 . A A . 78 GLY HA3 1 1
3 4937 1 1 78 GLY N N -13.375 -18.112 23.272 1.00 . A A . 78 GLY N 1 1
3 4938 1 1 78 GLY O O -12.535 -20.485 22.331 1.00 . A A . 78 GLY O 1 1
3 4939 1 1 79 GLU C C -12.895 -21.712 18.595 1.00 . A A . 79 GLU C 1 1
3 4940 1 1 79 GLU CA C -13.221 -21.811 20.088 1.00 . A A . 79 GLU CA 1 1
3 4941 1 1 79 GLU CB C -14.283 -22.882 20.337 1.00 . A A . 79 GLU CB 1 1
3 4942 1 1 79 GLU CD C -14.963 -25.234 19.852 1.00 . A A . 79 GLU CD 1 1
3 4943 1 1 79 GLU CG C -13.906 -24.161 19.587 1.00 . A A . 79 GLU CG 1 1
3 4944 1 1 79 GLU H H -14.555 -20.120 20.044 1.00 . A A . 79 GLU H 1 1
3 4945 1 1 79 GLU HA H -12.331 -22.035 20.654 1.00 . A A . 79 GLU HA 1 1
3 4946 1 1 79 GLU HB2 H -14.343 -23.090 21.395 1.00 . A A . 79 GLU HB2 1 1
3 4947 1 1 79 GLU HB3 H -15.241 -22.528 19.985 1.00 . A A . 79 GLU HB3 1 1
3 4948 1 1 79 GLU HG2 H -13.859 -23.956 18.528 1.00 . A A . 79 GLU HG2 1 1
3 4949 1 1 79 GLU HG3 H -12.944 -24.511 19.931 1.00 . A A . 79 GLU HG3 1 1
3 4950 1 1 79 GLU N N -13.838 -20.540 20.563 1.00 . A A . 79 GLU N 1 1
3 4951 1 1 79 GLU O O -13.451 -20.899 17.882 1.00 . A A . 79 GLU O 1 1
3 4952 1 1 79 GLU OE1 O -16.085 -24.869 20.166 1.00 . A A . 79 GLU OE1 1 1
3 4953 1 1 79 GLU OE2 O -14.635 -26.403 19.736 1.00 . A A . 79 GLU OE2 1 1
3 4954 1 1 80 ILE C C -11.467 -23.894 16.115 1.00 . A A . 80 ILE C 1 1
3 4955 1 1 80 ILE CA C -11.642 -22.478 16.669 1.00 . A A . 80 ILE CA 1 1
3 4956 1 1 80 ILE CB C -10.319 -21.713 16.615 1.00 . A A . 80 ILE CB 1 1
3 4957 1 1 80 ILE CD1 C -9.315 -19.425 16.702 1.00 . A A . 80 ILE CD1 1 1
3 4958 1 1 80 ILE CG1 C -10.548 -20.263 17.048 1.00 . A A . 80 ILE CG1 1 1
3 4959 1 1 80 ILE CG2 C -9.773 -21.737 15.185 1.00 . A A . 80 ILE CG2 1 1
3 4960 1 1 80 ILE H H -11.563 -23.179 18.706 1.00 . A A . 80 ILE H 1 1
3 4961 1 1 80 ILE HA H -12.398 -21.946 16.113 1.00 . A A . 80 ILE HA 1 1
3 4962 1 1 80 ILE HB H -9.608 -22.178 17.280 1.00 . A A . 80 ILE HB 1 1
3 4963 1 1 80 ILE HD11 H -8.450 -19.833 17.204 1.00 . A A . 80 ILE HD11 1 1
3 4964 1 1 80 ILE HD12 H -9.154 -19.446 15.635 1.00 . A A . 80 ILE HD12 1 1
3 4965 1 1 80 ILE HD13 H -9.470 -18.405 17.022 1.00 . A A . 80 ILE HD13 1 1
3 4966 1 1 80 ILE HG12 H -11.411 -19.865 16.533 1.00 . A A . 80 ILE HG12 1 1
3 4967 1 1 80 ILE HG13 H -10.719 -20.228 18.114 1.00 . A A . 80 ILE HG13 1 1
3 4968 1 1 80 ILE HG21 H -10.093 -22.643 14.693 1.00 . A A . 80 ILE HG21 1 1
3 4969 1 1 80 ILE HG22 H -10.147 -20.881 14.643 1.00 . A A . 80 ILE HG22 1 1
3 4970 1 1 80 ILE HG23 H -8.695 -21.704 15.211 1.00 . A A . 80 ILE HG23 1 1
3 4971 1 1 80 ILE N N -12.000 -22.530 18.116 1.00 . A A . 80 ILE N 1 1
3 4972 1 1 80 ILE O O -10.910 -24.759 16.762 1.00 . A A . 80 ILE O 1 1
3 4973 1 1 81 ASP C C -10.480 -25.599 13.547 1.00 . A A . 81 ASP C 1 1
3 4974 1 1 81 ASP CA C -11.794 -25.498 14.327 1.00 . A A . 81 ASP CA 1 1
3 4975 1 1 81 ASP CB C -12.990 -25.645 13.387 1.00 . A A . 81 ASP CB 1 1
3 4976 1 1 81 ASP CG C -14.074 -26.483 14.068 1.00 . A A . 81 ASP CG 1 1
3 4977 1 1 81 ASP H H -12.381 -23.425 14.415 1.00 . A A . 81 ASP H 1 1
3 4978 1 1 81 ASP HA H -11.835 -26.251 15.097 1.00 . A A . 81 ASP HA 1 1
3 4979 1 1 81 ASP HB2 H -13.385 -24.669 13.150 1.00 . A A . 81 ASP HB2 1 1
3 4980 1 1 81 ASP HB3 H -12.675 -26.136 12.478 1.00 . A A . 81 ASP HB3 1 1
3 4981 1 1 81 ASP N N -11.936 -24.137 14.921 1.00 . A A . 81 ASP N 1 1
3 4982 1 1 81 ASP O O -9.884 -24.605 13.182 1.00 . A A . 81 ASP O 1 1
3 4983 1 1 81 ASP OD1 O -13.777 -27.603 14.451 1.00 . A A . 81 ASP OD1 1 1
3 4984 1 1 81 ASP OD2 O -15.182 -25.990 14.198 1.00 . A A . 81 ASP OD2 1 1
3 4985 1 1 82 MET C C -8.722 -28.321 11.831 1.00 . A A . 82 MET C 1 1
3 4986 1 1 82 MET CA C -8.749 -26.960 12.531 1.00 . A A . 82 MET CA 1 1
3 4987 1 1 82 MET CB C -7.640 -26.875 13.584 1.00 . A A . 82 MET CB 1 1
3 4988 1 1 82 MET CE C -8.956 -27.701 17.399 1.00 . A A . 82 MET CE 1 1
3 4989 1 1 82 MET CG C -8.053 -27.651 14.837 1.00 . A A . 82 MET CG 1 1
3 4990 1 1 82 MET H H -10.520 -27.584 13.591 1.00 . A A . 82 MET H 1 1
3 4991 1 1 82 MET HA H -8.634 -26.164 11.812 1.00 . A A . 82 MET HA 1 1
3 4992 1 1 82 MET HB2 H -6.731 -27.299 13.183 1.00 . A A . 82 MET HB2 1 1
3 4993 1 1 82 MET HB3 H -7.469 -25.841 13.843 1.00 . A A . 82 MET HB3 1 1
3 4994 1 1 82 MET HE1 H -8.495 -28.657 17.195 1.00 . A A . 82 MET HE1 1 1
3 4995 1 1 82 MET HE2 H -8.683 -27.369 18.392 1.00 . A A . 82 MET HE2 1 1
3 4996 1 1 82 MET HE3 H -10.028 -27.802 17.338 1.00 . A A . 82 MET HE3 1 1
3 4997 1 1 82 MET HG2 H -8.941 -28.228 14.628 1.00 . A A . 82 MET HG2 1 1
3 4998 1 1 82 MET HG3 H -7.253 -28.316 15.129 1.00 . A A . 82 MET HG3 1 1
3 4999 1 1 82 MET N N -10.025 -26.795 13.288 1.00 . A A . 82 MET N 1 1
3 5000 1 1 82 MET O O -9.015 -29.341 12.423 1.00 . A A . 82 MET O 1 1
3 5001 1 1 82 MET SD S -8.390 -26.488 16.182 1.00 . A A . 82 MET SD 1 1
3 5002 1 1 83 ASP C C -7.551 -30.682 10.634 1.00 . A A . 83 ASP C 1 1
3 5003 1 1 83 ASP CA C -8.331 -29.637 9.832 1.00 . A A . 83 ASP CA 1 1
3 5004 1 1 83 ASP CB C -7.609 -29.317 8.524 1.00 . A A . 83 ASP CB 1 1
3 5005 1 1 83 ASP CG C -8.606 -29.370 7.364 1.00 . A A . 83 ASP CG 1 1
3 5006 1 1 83 ASP H H -8.145 -27.509 10.114 1.00 . A A . 83 ASP H 1 1
3 5007 1 1 83 ASP HA H -9.330 -29.988 9.625 1.00 . A A . 83 ASP HA 1 1
3 5008 1 1 83 ASP HB2 H -7.178 -28.329 8.583 1.00 . A A . 83 ASP HB2 1 1
3 5009 1 1 83 ASP HB3 H -6.827 -30.042 8.358 1.00 . A A . 83 ASP HB3 1 1
3 5010 1 1 83 ASP N N -8.376 -28.344 10.573 1.00 . A A . 83 ASP N 1 1
3 5011 1 1 83 ASP O O -7.017 -30.399 11.688 1.00 . A A . 83 ASP O 1 1
3 5012 1 1 83 ASP OD1 O -9.695 -28.841 7.520 1.00 . A A . 83 ASP OD1 1 1
3 5013 1 1 83 ASP OD2 O -8.264 -29.938 6.341 1.00 . A A . 83 ASP OD2 1 1
3 5014 1 1 84 MET C C -5.227 -32.740 10.719 1.00 . A A . 84 MET C 1 1
3 5015 1 1 84 MET CA C -6.735 -32.952 10.871 1.00 . A A . 84 MET CA 1 1
3 5016 1 1 84 MET CB C -7.163 -34.262 10.210 1.00 . A A . 84 MET CB 1 1
3 5017 1 1 84 MET CE C -8.359 -36.893 9.194 1.00 . A A . 84 MET CE 1 1
3 5018 1 1 84 MET CG C -8.153 -34.992 11.119 1.00 . A A . 84 MET CG 1 1
3 5019 1 1 84 MET H H -7.918 -32.095 9.288 1.00 . A A . 84 MET H 1 1
3 5020 1 1 84 MET HA H -7.011 -32.958 11.914 1.00 . A A . 84 MET HA 1 1
3 5021 1 1 84 MET HB2 H -7.633 -34.050 9.262 1.00 . A A . 84 MET HB2 1 1
3 5022 1 1 84 MET HB3 H -6.294 -34.885 10.050 1.00 . A A . 84 MET HB3 1 1
3 5023 1 1 84 MET HE1 H -8.605 -35.909 8.819 1.00 . A A . 84 MET HE1 1 1
3 5024 1 1 84 MET HE2 H -7.523 -37.287 8.639 1.00 . A A . 84 MET HE2 1 1
3 5025 1 1 84 MET HE3 H -9.209 -37.551 9.075 1.00 . A A . 84 MET HE3 1 1
3 5026 1 1 84 MET HG2 H -7.980 -34.704 12.146 1.00 . A A . 84 MET HG2 1 1
3 5027 1 1 84 MET HG3 H -9.162 -34.728 10.838 1.00 . A A . 84 MET HG3 1 1
3 5028 1 1 84 MET N N -7.481 -31.888 10.141 1.00 . A A . 84 MET N 1 1
3 5029 1 1 84 MET O O -4.585 -33.343 9.882 1.00 . A A . 84 MET O 1 1
3 5030 1 1 84 MET SD S -7.927 -36.779 10.946 1.00 . A A . 84 MET SD 1 1
3 5031 1 1 85 GLN C C -2.796 -30.513 12.396 1.00 . A A . 85 GLN C 1 1
3 5032 1 1 85 GLN CA C -3.193 -31.628 11.426 1.00 . A A . 85 GLN CA 1 1
3 5033 1 1 85 GLN CB C -2.961 -31.190 9.980 1.00 . A A . 85 GLN CB 1 1
3 5034 1 1 85 GLN CD C -1.599 -31.575 7.923 1.00 . A A . 85 GLN CD 1 1
3 5035 1 1 85 GLN CG C -1.842 -32.032 9.363 1.00 . A A . 85 GLN CG 1 1
3 5036 1 1 85 GLN H H -5.195 -31.408 12.188 1.00 . A A . 85 GLN H 1 1
3 5037 1 1 85 GLN HA H -2.636 -32.528 11.634 1.00 . A A . 85 GLN HA 1 1
3 5038 1 1 85 GLN HB2 H -3.870 -31.325 9.413 1.00 . A A . 85 GLN HB2 1 1
3 5039 1 1 85 GLN HB3 H -2.677 -30.147 9.962 1.00 . A A . 85 GLN HB3 1 1
3 5040 1 1 85 GLN HE21 H -3.321 -32.299 7.251 1.00 . A A . 85 GLN HE21 1 1
3 5041 1 1 85 GLN HE22 H -2.352 -31.534 6.085 1.00 . A A . 85 GLN HE22 1 1
3 5042 1 1 85 GLN HG2 H -0.937 -31.907 9.938 1.00 . A A . 85 GLN HG2 1 1
3 5043 1 1 85 GLN HG3 H -2.131 -33.072 9.365 1.00 . A A . 85 GLN HG3 1 1
3 5044 1 1 85 GLN N N -4.657 -31.885 11.522 1.00 . A A . 85 GLN N 1 1
3 5045 1 1 85 GLN NE2 N -2.498 -31.823 7.011 1.00 . A A . 85 GLN NE2 1 1
3 5046 1 1 85 GLN O O -3.126 -29.360 12.196 1.00 . A A . 85 GLN O 1 1
3 5047 1 1 85 GLN OE1 O -0.579 -30.984 7.625 1.00 . A A . 85 GLN OE1 1 1
3 5048 1 1 86 GLN C C -0.379 -30.179 15.107 1.00 . A A . 86 GLN C 1 1
3 5049 1 1 86 GLN CA C -1.695 -29.797 14.425 1.00 . A A . 86 GLN CA 1 1
3 5050 1 1 86 GLN CB C -2.831 -29.755 15.447 1.00 . A A . 86 GLN CB 1 1
3 5051 1 1 86 GLN CD C -4.640 -31.450 15.751 1.00 . A A . 86 GLN CD 1 1
3 5052 1 1 86 GLN CG C -3.144 -31.177 15.918 1.00 . A A . 86 GLN CG 1 1
3 5053 1 1 86 GLN H H -1.845 -31.780 13.594 1.00 . A A . 86 GLN H 1 1
3 5054 1 1 86 GLN HA H -1.602 -28.839 13.938 1.00 . A A . 86 GLN HA 1 1
3 5055 1 1 86 GLN HB2 H -2.532 -29.154 16.293 1.00 . A A . 86 GLN HB2 1 1
3 5056 1 1 86 GLN HB3 H -3.710 -29.325 14.991 1.00 . A A . 86 GLN HB3 1 1
3 5057 1 1 86 GLN HE21 H -4.495 -33.357 16.288 1.00 . A A . 86 GLN HE21 1 1
3 5058 1 1 86 GLN HE22 H -6.060 -32.830 15.895 1.00 . A A . 86 GLN HE22 1 1
3 5059 1 1 86 GLN HG2 H -2.580 -31.884 15.326 1.00 . A A . 86 GLN HG2 1 1
3 5060 1 1 86 GLN HG3 H -2.873 -31.280 16.958 1.00 . A A . 86 GLN HG3 1 1
3 5061 1 1 86 GLN N N -2.099 -30.844 13.447 1.00 . A A . 86 GLN N 1 1
3 5062 1 1 86 GLN NE2 N -5.104 -32.645 15.999 1.00 . A A . 86 GLN NE2 1 1
3 5063 1 1 86 GLN O O -0.289 -31.184 15.785 1.00 . A A . 86 GLN O 1 1
3 5064 1 1 86 GLN OE1 O -5.395 -30.568 15.393 1.00 . A A . 86 GLN OE1 1 1
3 5065 1 1 87 ILE C C 1.849 -29.414 17.089 1.00 . A A . 87 ILE C 1 1
3 5066 1 1 87 ILE CA C 1.943 -29.693 15.587 1.00 . A A . 87 ILE CA 1 1
3 5067 1 1 87 ILE CB C 2.948 -28.755 14.913 1.00 . A A . 87 ILE CB 1 1
3 5068 1 1 87 ILE CD1 C 4.521 -28.579 16.872 1.00 . A A . 87 ILE CD1 1 1
3 5069 1 1 87 ILE CG1 C 4.365 -29.053 15.424 1.00 . A A . 87 ILE CG1 1 1
3 5070 1 1 87 ILE CG2 C 2.575 -27.299 15.210 1.00 . A A . 87 ILE CG2 1 1
3 5071 1 1 87 ILE H H 0.541 -28.573 14.394 1.00 . A A . 87 ILE H 1 1
3 5072 1 1 87 ILE HA H 2.217 -30.721 15.409 1.00 . A A . 87 ILE HA 1 1
3 5073 1 1 87 ILE HB H 2.919 -28.914 13.845 1.00 . A A . 87 ILE HB 1 1
3 5074 1 1 87 ILE HD11 H 3.671 -27.973 17.149 1.00 . A A . 87 ILE HD11 1 1
3 5075 1 1 87 ILE HD12 H 4.580 -29.435 17.527 1.00 . A A . 87 ILE HD12 1 1
3 5076 1 1 87 ILE HD13 H 5.423 -27.994 16.963 1.00 . A A . 87 ILE HD13 1 1
3 5077 1 1 87 ILE HG12 H 4.546 -30.117 15.376 1.00 . A A . 87 ILE HG12 1 1
3 5078 1 1 87 ILE HG13 H 5.085 -28.541 14.803 1.00 . A A . 87 ILE HG13 1 1
3 5079 1 1 87 ILE HG21 H 1.582 -27.263 15.633 1.00 . A A . 87 ILE HG21 1 1
3 5080 1 1 87 ILE HG22 H 3.280 -26.878 15.911 1.00 . A A . 87 ILE HG22 1 1
3 5081 1 1 87 ILE HG23 H 2.597 -26.729 14.293 1.00 . A A . 87 ILE HG23 1 1
3 5082 1 1 87 ILE N N 0.637 -29.381 14.940 1.00 . A A . 87 ILE N 1 1
3 5083 1 1 87 ILE O O 2.587 -29.967 17.882 1.00 . A A . 87 ILE O 1 1
3 5084 1 1 88 LEU C C -0.009 -29.346 19.640 1.00 . A A . 88 LEU C 1 1
3 5085 1 1 88 LEU CA C 0.793 -28.248 18.935 1.00 . A A . 88 LEU CA 1 1
3 5086 1 1 88 LEU CB C 0.030 -26.923 18.973 1.00 . A A . 88 LEU CB 1 1
3 5087 1 1 88 LEU CD1 C -2.458 -26.721 19.106 1.00 . A A . 88 LEU CD1 1 1
3 5088 1 1 88 LEU CD2 C -1.269 -26.123 16.992 1.00 . A A . 88 LEU CD2 1 1
3 5089 1 1 88 LEU CG C -1.280 -27.069 18.194 1.00 . A A . 88 LEU CG 1 1
3 5090 1 1 88 LEU H H 0.356 -28.133 16.827 1.00 . A A . 88 LEU H 1 1
3 5091 1 1 88 LEU HA H 1.760 -28.128 19.398 1.00 . A A . 88 LEU HA 1 1
3 5092 1 1 88 LEU HB2 H -0.189 -26.661 19.998 1.00 . A A . 88 LEU HB2 1 1
3 5093 1 1 88 LEU HB3 H 0.631 -26.148 18.523 1.00 . A A . 88 LEU HB3 1 1
3 5094 1 1 88 LEU HD11 H -2.417 -27.333 19.995 1.00 . A A . 88 LEU HD11 1 1
3 5095 1 1 88 LEU HD12 H -2.402 -25.678 19.383 1.00 . A A . 88 LEU HD12 1 1
3 5096 1 1 88 LEU HD13 H -3.385 -26.905 18.584 1.00 . A A . 88 LEU HD13 1 1
3 5097 1 1 88 LEU HD21 H -0.255 -25.815 16.785 1.00 . A A . 88 LEU HD21 1 1
3 5098 1 1 88 LEU HD22 H -1.674 -26.632 16.130 1.00 . A A . 88 LEU HD22 1 1
3 5099 1 1 88 LEU HD23 H -1.871 -25.254 17.213 1.00 . A A . 88 LEU HD23 1 1
3 5100 1 1 88 LEU HG H -1.382 -28.088 17.849 1.00 . A A . 88 LEU HG 1 1
3 5101 1 1 88 LEU N N 0.942 -28.564 17.485 1.00 . A A . 88 LEU N 1 1
3 5102 1 1 88 LEU O O -0.375 -30.340 19.045 1.00 . A A . 88 LEU O 1 1
3 5103 1 1 89 SER C C -2.262 -29.565 22.353 1.00 . A A . 89 SER C 1 1
3 5104 1 1 89 SER CA C -1.062 -30.208 21.649 1.00 . A A . 89 SER CA 1 1
3 5105 1 1 89 SER CB C -0.083 -30.777 22.676 1.00 . A A . 89 SER CB 1 1
3 5106 1 1 89 SER H H 0.021 -28.364 21.366 1.00 . A A . 89 SER H 1 1
3 5107 1 1 89 SER HA H -1.390 -30.988 20.980 1.00 . A A . 89 SER HA 1 1
3 5108 1 1 89 SER HB2 H -0.269 -31.833 22.804 1.00 . A A . 89 SER HB2 1 1
3 5109 1 1 89 SER HB3 H 0.929 -30.629 22.329 1.00 . A A . 89 SER HB3 1 1
3 5110 1 1 89 SER HG H 0.605 -29.996 24.319 1.00 . A A . 89 SER HG 1 1
3 5111 1 1 89 SER N N -0.284 -29.174 20.906 1.00 . A A . 89 SER N 1 1
3 5112 1 1 89 SER O O -2.307 -28.367 22.551 1.00 . A A . 89 SER O 1 1
3 5113 1 1 89 SER OG O -0.259 -30.111 23.918 1.00 . A A . 89 SER OG 1 1
3 5114 1 1 90 ASP C C -3.984 -28.963 24.640 1.00 . A A . 90 ASP C 1 1
3 5115 1 1 90 ASP CA C -4.423 -29.783 23.427 1.00 . A A . 90 ASP CA 1 1
3 5116 1 1 90 ASP CB C -5.245 -30.994 23.867 1.00 . A A . 90 ASP CB 1 1
3 5117 1 1 90 ASP CG C -6.454 -31.154 22.944 1.00 . A A . 90 ASP CG 1 1
3 5118 1 1 90 ASP H H -3.175 -31.316 22.566 1.00 . A A . 90 ASP H 1 1
3 5119 1 1 90 ASP HA H -4.997 -29.175 22.750 1.00 . A A . 90 ASP HA 1 1
3 5120 1 1 90 ASP HB2 H -4.633 -31.883 23.817 1.00 . A A . 90 ASP HB2 1 1
3 5121 1 1 90 ASP HB3 H -5.585 -30.848 24.882 1.00 . A A . 90 ASP HB3 1 1
3 5122 1 1 90 ASP N N -3.231 -30.352 22.734 1.00 . A A . 90 ASP N 1 1
3 5123 1 1 90 ASP O O -4.522 -27.909 24.920 1.00 . A A . 90 ASP O 1 1
3 5124 1 1 90 ASP OD1 O -6.297 -30.939 21.752 1.00 . A A . 90 ASP OD1 1 1
3 5125 1 1 90 ASP OD2 O -7.516 -31.488 23.442 1.00 . A A . 90 ASP OD2 1 1
3 5126 1 1 91 GLU C C -2.106 -27.275 26.130 1.00 . A A . 91 GLU C 1 1
3 5127 1 1 91 GLU CA C -2.525 -28.683 26.550 1.00 . A A . 91 GLU CA 1 1
3 5128 1 1 91 GLU CB C -1.322 -29.477 27.061 1.00 . A A . 91 GLU CB 1 1
3 5129 1 1 91 GLU CD C -0.161 -28.257 28.908 1.00 . A A . 91 GLU CD 1 1
3 5130 1 1 91 GLU CG C -1.214 -29.318 28.579 1.00 . A A . 91 GLU CG 1 1
3 5131 1 1 91 GLU H H -2.586 -30.284 25.110 1.00 . A A . 91 GLU H 1 1
3 5132 1 1 91 GLU HA H -3.292 -28.641 27.308 1.00 . A A . 91 GLU HA 1 1
3 5133 1 1 91 GLU HB2 H -1.451 -30.521 26.817 1.00 . A A . 91 GLU HB2 1 1
3 5134 1 1 91 GLU HB3 H -0.421 -29.106 26.595 1.00 . A A . 91 GLU HB3 1 1
3 5135 1 1 91 GLU HG2 H -2.170 -29.011 28.978 1.00 . A A . 91 GLU HG2 1 1
3 5136 1 1 91 GLU HG3 H -0.925 -30.261 29.020 1.00 . A A . 91 GLU HG3 1 1
3 5137 1 1 91 GLU N N -3.006 -29.436 25.359 1.00 . A A . 91 GLU N 1 1
3 5138 1 1 91 GLU O O -2.263 -26.321 26.867 1.00 . A A . 91 GLU O 1 1
3 5139 1 1 91 GLU OE1 O -0.518 -27.091 28.951 1.00 . A A . 91 GLU OE1 1 1
3 5140 1 1 91 GLU OE2 O 0.983 -28.628 29.110 1.00 . A A . 91 GLU OE2 1 1
3 5141 1 1 92 GLU C C -2.398 -24.964 24.097 1.00 . A A . 92 GLU C 1 1
3 5142 1 1 92 GLU CA C -1.162 -25.789 24.466 1.00 . A A . 92 GLU CA 1 1
3 5143 1 1 92 GLU CB C -0.305 -26.055 23.229 1.00 . A A . 92 GLU CB 1 1
3 5144 1 1 92 GLU CD C 1.976 -25.825 22.240 1.00 . A A . 92 GLU CD 1 1
3 5145 1 1 92 GLU CG C 1.103 -25.504 23.455 1.00 . A A . 92 GLU CG 1 1
3 5146 1 1 92 GLU H H -1.473 -27.919 24.363 1.00 . A A . 92 GLU H 1 1
3 5147 1 1 92 GLU HA H -0.581 -25.285 25.221 1.00 . A A . 92 GLU HA 1 1
3 5148 1 1 92 GLU HB2 H -0.251 -27.119 23.051 1.00 . A A . 92 GLU HB2 1 1
3 5149 1 1 92 GLU HB3 H -0.750 -25.570 22.373 1.00 . A A . 92 GLU HB3 1 1
3 5150 1 1 92 GLU HG2 H 1.054 -24.433 23.590 1.00 . A A . 92 GLU HG2 1 1
3 5151 1 1 92 GLU HG3 H 1.532 -25.959 24.335 1.00 . A A . 92 GLU HG3 1 1
3 5152 1 1 92 GLU N N -1.583 -27.136 24.943 1.00 . A A . 92 GLU N 1 1
3 5153 1 1 92 GLU O O -2.435 -23.764 24.280 1.00 . A A . 92 GLU O 1 1
3 5154 1 1 92 GLU OE1 O 1.460 -25.783 21.135 1.00 . A A . 92 GLU OE1 1 1
3 5155 1 1 92 GLU OE2 O 3.147 -26.108 22.434 1.00 . A A . 92 GLU OE2 1 1
3 5156 1 1 93 VAL C C -5.496 -24.589 24.447 1.00 . A A . 93 VAL C 1 1
3 5157 1 1 93 VAL CA C -4.647 -24.861 23.202 1.00 . A A . 93 VAL CA 1 1
3 5158 1 1 93 VAL CB C -5.390 -25.789 22.239 1.00 . A A . 93 VAL CB 1 1
3 5159 1 1 93 VAL CG1 C -6.771 -25.205 21.935 1.00 . A A . 93 VAL CG1 1 1
3 5160 1 1 93 VAL CG2 C -4.593 -25.922 20.940 1.00 . A A . 93 VAL CG2 1 1
3 5161 1 1 93 VAL H H -3.361 -26.573 23.444 1.00 . A A . 93 VAL H 1 1
3 5162 1 1 93 VAL HA H -4.395 -23.937 22.705 1.00 . A A . 93 VAL HA 1 1
3 5163 1 1 93 VAL HB H -5.503 -26.762 22.694 1.00 . A A . 93 VAL HB 1 1
3 5164 1 1 93 VAL HG11 H -6.702 -24.128 21.879 1.00 . A A . 93 VAL HG11 1 1
3 5165 1 1 93 VAL HG12 H -7.125 -25.593 20.992 1.00 . A A . 93 VAL HG12 1 1
3 5166 1 1 93 VAL HG13 H -7.459 -25.482 22.719 1.00 . A A . 93 VAL HG13 1 1
3 5167 1 1 93 VAL HG21 H -3.597 -25.533 21.086 1.00 . A A . 93 VAL HG21 1 1
3 5168 1 1 93 VAL HG22 H -4.536 -26.963 20.657 1.00 . A A . 93 VAL HG22 1 1
3 5169 1 1 93 VAL HG23 H -5.086 -25.365 20.157 1.00 . A A . 93 VAL HG23 1 1
3 5170 1 1 93 VAL N N -3.411 -25.603 23.580 1.00 . A A . 93 VAL N 1 1
3 5171 1 1 93 VAL O O -6.364 -23.739 24.444 1.00 . A A . 93 VAL O 1 1
3 5172 1 1 94 GLU C C -5.225 -24.299 27.778 1.00 . A A . 94 GLU C 1 1
3 5173 1 1 94 GLU CA C -6.045 -25.090 26.753 1.00 . A A . 94 GLU CA 1 1
3 5174 1 1 94 GLU CB C -6.353 -26.494 27.276 1.00 . A A . 94 GLU CB 1 1
3 5175 1 1 94 GLU CD C -8.150 -28.212 27.538 1.00 . A A . 94 GLU CD 1 1
3 5176 1 1 94 GLU CG C -7.766 -26.899 26.850 1.00 . A A . 94 GLU CG 1 1
3 5177 1 1 94 GLU H H -4.547 -25.986 25.491 1.00 . A A . 94 GLU H 1 1
3 5178 1 1 94 GLU HA H -6.964 -24.573 26.528 1.00 . A A . 94 GLU HA 1 1
3 5179 1 1 94 GLU HB2 H -5.638 -27.194 26.869 1.00 . A A . 94 GLU HB2 1 1
3 5180 1 1 94 GLU HB3 H -6.287 -26.499 28.354 1.00 . A A . 94 GLU HB3 1 1
3 5181 1 1 94 GLU HG2 H -8.463 -26.126 27.136 1.00 . A A . 94 GLU HG2 1 1
3 5182 1 1 94 GLU HG3 H -7.794 -27.033 25.779 1.00 . A A . 94 GLU HG3 1 1
3 5183 1 1 94 GLU N N -5.252 -25.306 25.510 1.00 . A A . 94 GLU N 1 1
3 5184 1 1 94 GLU O O -5.757 -23.516 28.539 1.00 . A A . 94 GLU O 1 1
3 5185 1 1 94 GLU OE1 O -7.433 -29.182 27.362 1.00 . A A . 94 GLU OE1 1 1
3 5186 1 1 94 GLU OE2 O -9.155 -28.223 28.229 1.00 . A A . 94 GLU OE2 1 1
3 5187 1 1 95 GLU C C -2.268 -22.673 28.073 1.00 . A A . 95 GLU C 1 1
3 5188 1 1 95 GLU CA C -3.089 -23.753 28.786 1.00 . A A . 95 GLU CA 1 1
3 5189 1 1 95 GLU CB C -2.167 -24.807 29.398 1.00 . A A . 95 GLU CB 1 1
3 5190 1 1 95 GLU CD C -2.623 -25.702 31.687 1.00 . A A . 95 GLU CD 1 1
3 5191 1 1 95 GLU CG C -2.997 -25.806 30.206 1.00 . A A . 95 GLU CG 1 1
3 5192 1 1 95 GLU H H -3.522 -25.134 27.185 1.00 . A A . 95 GLU H 1 1
3 5193 1 1 95 GLU HA H -3.704 -23.313 29.554 1.00 . A A . 95 GLU HA 1 1
3 5194 1 1 95 GLU HB2 H -1.642 -25.328 28.611 1.00 . A A . 95 GLU HB2 1 1
3 5195 1 1 95 GLU HB3 H -1.452 -24.325 30.048 1.00 . A A . 95 GLU HB3 1 1
3 5196 1 1 95 GLU HG2 H -4.047 -25.584 30.084 1.00 . A A . 95 GLU HG2 1 1
3 5197 1 1 95 GLU HG3 H -2.799 -26.808 29.855 1.00 . A A . 95 GLU HG3 1 1
3 5198 1 1 95 GLU N N -3.934 -24.497 27.806 1.00 . A A . 95 GLU N 1 1
3 5199 1 1 95 GLU O O -1.666 -21.825 28.702 1.00 . A A . 95 GLU O 1 1
3 5200 1 1 95 GLU OE1 O -1.552 -25.192 31.972 1.00 . A A . 95 GLU OE1 1 1
3 5201 1 1 95 GLU OE2 O -3.414 -26.133 32.509 1.00 . A A . 95 GLU OE2 1 1
3 5202 1 1 96 LYS C C -2.381 -20.864 25.100 1.00 . A A . 96 LYS C 1 1
3 5203 1 1 96 LYS CA C -1.456 -21.664 26.023 1.00 . A A . 96 LYS CA 1 1
3 5204 1 1 96 LYS CB C -0.431 -22.454 25.207 1.00 . A A . 96 LYS CB 1 1
3 5205 1 1 96 LYS CD C 1.644 -22.292 26.591 1.00 . A A . 96 LYS CD 1 1
3 5206 1 1 96 LYS CE C 3.160 -22.241 26.385 1.00 . A A . 96 LYS CE 1 1
3 5207 1 1 96 LYS CG C 0.941 -21.787 25.328 1.00 . A A . 96 LYS CG 1 1
3 5208 1 1 96 LYS H H -2.732 -23.385 26.278 1.00 . A A . 96 LYS H 1 1
3 5209 1 1 96 LYS HA H -0.951 -21.006 26.711 1.00 . A A . 96 LYS HA 1 1
3 5210 1 1 96 LYS HB2 H -0.375 -23.464 25.582 1.00 . A A . 96 LYS HB2 1 1
3 5211 1 1 96 LYS HB3 H -0.733 -22.471 24.170 1.00 . A A . 96 LYS HB3 1 1
3 5212 1 1 96 LYS HD2 H 1.372 -21.668 27.428 1.00 . A A . 96 LYS HD2 1 1
3 5213 1 1 96 LYS HD3 H 1.342 -23.310 26.787 1.00 . A A . 96 LYS HD3 1 1
3 5214 1 1 96 LYS HE2 H 3.448 -22.866 25.553 1.00 . A A . 96 LYS HE2 1 1
3 5215 1 1 96 LYS HE3 H 3.483 -21.223 26.222 1.00 . A A . 96 LYS HE3 1 1
3 5216 1 1 96 LYS HG2 H 1.538 -22.031 24.461 1.00 . A A . 96 LYS HG2 1 1
3 5217 1 1 96 LYS HG3 H 0.817 -20.716 25.389 1.00 . A A . 96 LYS HG3 1 1
3 5218 1 1 96 LYS HZ1 H 3.182 -23.592 27.969 1.00 . A A . 96 LYS HZ1 1 1
3 5219 1 1 96 LYS HZ2 H 4.722 -23.057 27.495 1.00 . A A . 96 LYS HZ2 1 1
3 5220 1 1 96 LYS HZ3 H 3.704 -22.030 28.385 1.00 . A A . 96 LYS HZ3 1 1
3 5221 1 1 96 LYS N N -2.240 -22.694 26.768 1.00 . A A . 96 LYS N 1 1
3 5222 1 1 96 LYS NZ N 3.735 -22.770 27.655 1.00 . A A . 96 LYS NZ 1 1
3 5223 1 1 96 LYS O O -2.037 -19.797 24.635 1.00 . A A . 96 LYS O 1 1
3 5224 1 1 97 ASP C C -3.924 -20.469 22.550 1.00 . A A . 97 ASP C 1 1
3 5225 1 1 97 ASP CA C -4.511 -20.643 23.953 1.00 . A A . 97 ASP CA 1 1
3 5226 1 1 97 ASP CB C -4.704 -19.277 24.616 1.00 . A A . 97 ASP CB 1 1
3 5227 1 1 97 ASP CG C -6.028 -19.265 25.385 1.00 . A A . 97 ASP CG 1 1
3 5228 1 1 97 ASP H H -3.812 -22.234 25.229 1.00 . A A . 97 ASP H 1 1
3 5229 1 1 97 ASP HA H -5.453 -21.164 23.906 1.00 . A A . 97 ASP HA 1 1
3 5230 1 1 97 ASP HB2 H -3.891 -19.091 25.301 1.00 . A A . 97 ASP HB2 1 1
3 5231 1 1 97 ASP HB3 H -4.720 -18.507 23.856 1.00 . A A . 97 ASP HB3 1 1
3 5232 1 1 97 ASP N N -3.555 -21.372 24.839 1.00 . A A . 97 ASP N 1 1
3 5233 1 1 97 ASP O O -4.337 -19.606 21.800 1.00 . A A . 97 ASP O 1 1
3 5234 1 1 97 ASP OD1 O -7.002 -19.773 24.856 1.00 . A A . 97 ASP OD1 1 1
3 5235 1 1 97 ASP OD2 O -6.043 -18.748 26.490 1.00 . A A . 97 ASP OD2 1 1
3 5236 1 1 98 VAL C C -3.158 -21.960 19.806 1.00 . A A . 98 VAL C 1 1
3 5237 1 1 98 VAL CA C -2.367 -21.137 20.826 1.00 . A A . 98 VAL CA 1 1
3 5238 1 1 98 VAL CB C -0.942 -21.673 20.964 1.00 . A A . 98 VAL CB 1 1
3 5239 1 1 98 VAL CG1 C -0.218 -20.916 22.079 1.00 . A A . 98 VAL CG1 1 1
3 5240 1 1 98 VAL CG2 C -0.988 -23.163 21.305 1.00 . A A . 98 VAL CG2 1 1
3 5241 1 1 98 VAL H H -2.642 -21.964 22.799 1.00 . A A . 98 VAL H 1 1
3 5242 1 1 98 VAL HA H -2.344 -20.101 20.533 1.00 . A A . 98 VAL HA 1 1
3 5243 1 1 98 VAL HB H -0.414 -21.533 20.032 1.00 . A A . 98 VAL HB 1 1
3 5244 1 1 98 VAL HG11 H -0.941 -20.398 22.692 1.00 . A A . 98 VAL HG11 1 1
3 5245 1 1 98 VAL HG12 H 0.334 -21.616 22.689 1.00 . A A . 98 VAL HG12 1 1
3 5246 1 1 98 VAL HG13 H 0.464 -20.201 21.644 1.00 . A A . 98 VAL HG13 1 1
3 5247 1 1 98 VAL HG21 H -2.013 -23.503 21.298 1.00 . A A . 98 VAL HG21 1 1
3 5248 1 1 98 VAL HG22 H -0.421 -23.718 20.572 1.00 . A A . 98 VAL HG22 1 1
3 5249 1 1 98 VAL HG23 H -0.562 -23.321 22.284 1.00 . A A . 98 VAL HG23 1 1
3 5250 1 1 98 VAL N N -2.967 -21.275 22.184 1.00 . A A . 98 VAL N 1 1
3 5251 1 1 98 VAL O O -3.778 -22.951 20.137 1.00 . A A . 98 VAL O 1 1
3 5252 1 1 99 ARG C C -3.206 -22.140 16.158 1.00 . A A . 99 ARG C 1 1
3 5253 1 1 99 ARG CA C -3.892 -22.304 17.518 1.00 . A A . 99 ARG CA 1 1
3 5254 1 1 99 ARG CB C -5.282 -21.666 17.498 1.00 . A A . 99 ARG CB 1 1
3 5255 1 1 99 ARG CD C -6.549 -22.528 19.471 1.00 . A A . 99 ARG CD 1 1
3 5256 1 1 99 ARG CG C -6.321 -22.687 17.966 1.00 . A A . 99 ARG CG 1 1
3 5257 1 1 99 ARG CZ C -8.770 -23.239 20.130 1.00 . A A . 99 ARG CZ 1 1
3 5258 1 1 99 ARG H H -2.635 -20.750 18.321 1.00 . A A . 99 ARG H 1 1
3 5259 1 1 99 ARG HA H -3.967 -23.347 17.782 1.00 . A A . 99 ARG HA 1 1
3 5260 1 1 99 ARG HB2 H -5.295 -20.811 18.158 1.00 . A A . 99 ARG HB2 1 1
3 5261 1 1 99 ARG HB3 H -5.518 -21.348 16.492 1.00 . A A . 99 ARG HB3 1 1
3 5262 1 1 99 ARG HD2 H -6.252 -23.425 19.993 1.00 . A A . 99 ARG HD2 1 1
3 5263 1 1 99 ARG HD3 H -6.003 -21.675 19.846 1.00 . A A . 99 ARG HD3 1 1
3 5264 1 1 99 ARG HE H -8.415 -21.461 19.320 1.00 . A A . 99 ARG HE 1 1
3 5265 1 1 99 ARG HG2 H -7.251 -22.522 17.442 1.00 . A A . 99 ARG HG2 1 1
3 5266 1 1 99 ARG HG3 H -5.963 -23.685 17.761 1.00 . A A . 99 ARG HG3 1 1
3 5267 1 1 99 ARG HH11 H -8.990 -22.302 21.886 1.00 . A A . 99 ARG HH11 1 1
3 5268 1 1 99 ARG HH12 H -9.798 -23.827 21.744 1.00 . A A . 99 ARG HH12 1 1
3 5269 1 1 99 ARG HH21 H -8.728 -24.393 18.495 1.00 . A A . 99 ARG HH21 1 1
3 5270 1 1 99 ARG HH22 H -9.649 -25.011 19.825 1.00 . A A . 99 ARG HH22 1 1
3 5271 1 1 99 ARG N N -3.141 -21.552 18.565 1.00 . A A . 99 ARG N 1 1
3 5272 1 1 99 ARG NE N -8.016 -22.306 19.614 1.00 . A A . 99 ARG NE 1 1
3 5273 1 1 99 ARG NH1 N -9.221 -23.113 21.349 1.00 . A A . 99 ARG NH1 1 1
3 5274 1 1 99 ARG NH2 N -9.073 -24.296 19.428 1.00 . A A . 99 ARG NH2 1 1
3 5275 1 1 99 ARG O O -2.052 -21.772 16.075 1.00 . A A . 99 ARG O 1 1
3 5276 1 1 100 LEU C C -4.000 -21.153 12.959 1.00 . A A . 100 LEU C 1 1
3 5277 1 1 100 LEU CA C -3.299 -22.267 13.738 1.00 . A A . 100 LEU CA 1 1
3 5278 1 1 100 LEU CB C -3.520 -23.619 13.057 1.00 . A A . 100 LEU CB 1 1
3 5279 1 1 100 LEU CD1 C -3.334 -26.074 13.477 1.00 . A A . 100 LEU CD1 1 1
3 5280 1 1 100 LEU CD2 C -1.275 -24.664 13.396 1.00 . A A . 100 LEU CD2 1 1
3 5281 1 1 100 LEU CG C -2.747 -24.702 13.812 1.00 . A A . 100 LEU CG 1 1
3 5282 1 1 100 LEU H H -4.840 -22.704 15.181 1.00 . A A . 100 LEU H 1 1
3 5283 1 1 100 LEU HA H -2.244 -22.064 13.820 1.00 . A A . 100 LEU HA 1 1
3 5284 1 1 100 LEU HB2 H -4.573 -23.858 13.064 1.00 . A A . 100 LEU HB2 1 1
3 5285 1 1 100 LEU HB3 H -3.169 -23.570 12.037 1.00 . A A . 100 LEU HB3 1 1
3 5286 1 1 100 LEU HD11 H -3.950 -25.997 12.593 1.00 . A A . 100 LEU HD11 1 1
3 5287 1 1 100 LEU HD12 H -2.532 -26.775 13.297 1.00 . A A . 100 LEU HD12 1 1
3 5288 1 1 100 LEU HD13 H -3.935 -26.420 14.304 1.00 . A A . 100 LEU HD13 1 1
3 5289 1 1 100 LEU HD21 H -1.205 -24.442 12.342 1.00 . A A . 100 LEU HD21 1 1
3 5290 1 1 100 LEU HD22 H -0.760 -23.900 13.960 1.00 . A A . 100 LEU HD22 1 1
3 5291 1 1 100 LEU HD23 H -0.820 -25.624 13.593 1.00 . A A . 100 LEU HD23 1 1
3 5292 1 1 100 LEU HG H -2.826 -24.527 14.875 1.00 . A A . 100 LEU HG 1 1
3 5293 1 1 100 LEU N N -3.910 -22.409 15.092 1.00 . A A . 100 LEU N 1 1
3 5294 1 1 100 LEU O O -5.157 -21.259 12.607 1.00 . A A . 100 LEU O 1 1
3 5295 1 1 101 THR C C -3.901 -19.217 10.438 1.00 . A A . 101 THR C 1 1
3 5296 1 1 101 THR CA C -3.934 -18.954 11.948 1.00 . A A . 101 THR CA 1 1
3 5297 1 1 101 THR CB C -3.080 -17.736 12.296 1.00 . A A . 101 THR CB 1 1
3 5298 1 1 101 THR CG2 C -3.419 -16.590 11.347 1.00 . A A . 101 THR CG2 1 1
3 5299 1 1 101 THR H H -2.377 -20.012 12.994 1.00 . A A . 101 THR H 1 1
3 5300 1 1 101 THR HA H -4.947 -18.798 12.282 1.00 . A A . 101 THR HA 1 1
3 5301 1 1 101 THR HB H -2.036 -17.986 12.195 1.00 . A A . 101 THR HB 1 1
3 5302 1 1 101 THR HG1 H -2.666 -16.716 13.899 1.00 . A A . 101 THR HG1 1 1
3 5303 1 1 101 THR HG21 H -3.361 -16.939 10.327 1.00 . A A . 101 THR HG21 1 1
3 5304 1 1 101 THR HG22 H -4.419 -16.238 11.551 1.00 . A A . 101 THR HG22 1 1
3 5305 1 1 101 THR HG23 H -2.716 -15.783 11.492 1.00 . A A . 101 THR HG23 1 1
3 5306 1 1 101 THR N N -3.308 -20.081 12.696 1.00 . A A . 101 THR N 1 1
3 5307 1 1 101 THR O O -4.720 -18.712 9.695 1.00 . A A . 101 THR O 1 1
3 5308 1 1 101 THR OG1 O -3.346 -17.341 13.635 1.00 . A A . 101 THR OG1 1 1
3 5309 1 1 102 CYS C C -3.926 -21.308 8.094 1.00 . A A . 102 CYS C 1 1
3 5310 1 1 102 CYS CA C -2.877 -20.273 8.510 1.00 . A A . 102 CYS CA 1 1
3 5311 1 1 102 CYS CB C -1.468 -20.822 8.288 1.00 . A A . 102 CYS CB 1 1
3 5312 1 1 102 CYS H H -2.302 -20.386 10.587 1.00 . A A . 102 CYS H 1 1
3 5313 1 1 102 CYS HA H -3.007 -19.361 7.948 1.00 . A A . 102 CYS HA 1 1
3 5314 1 1 102 CYS HB2 H -1.345 -21.087 7.247 1.00 . A A . 102 CYS HB2 1 1
3 5315 1 1 102 CYS HB3 H -0.742 -20.068 8.555 1.00 . A A . 102 CYS HB3 1 1
3 5316 1 1 102 CYS N N -2.959 -19.993 9.975 1.00 . A A . 102 CYS N 1 1
3 5317 1 1 102 CYS O O -4.471 -21.249 7.009 1.00 . A A . 102 CYS O 1 1
3 5318 1 1 102 CYS SG S -1.219 -22.289 9.316 1.00 . A A . 102 CYS SG 1 1
3 5319 1 1 103 ILE C C -6.210 -23.500 9.736 1.00 . A A . 103 ILE C 1 1
3 5320 1 1 103 ILE CA C -5.225 -23.292 8.582 1.00 . A A . 103 ILE CA 1 1
3 5321 1 1 103 ILE CB C -4.419 -24.566 8.328 1.00 . A A . 103 ILE CB 1 1
3 5322 1 1 103 ILE CD1 C -4.210 -26.475 9.924 1.00 . A A . 103 ILE CD1 1 1
3 5323 1 1 103 ILE CG1 C -3.776 -25.037 9.635 1.00 . A A . 103 ILE CG1 1 1
3 5324 1 1 103 ILE CG2 C -3.327 -24.284 7.294 1.00 . A A . 103 ILE CG2 1 1
3 5325 1 1 103 ILE H H -3.763 -22.290 9.812 1.00 . A A . 103 ILE H 1 1
3 5326 1 1 103 ILE HA H -5.751 -23.006 7.685 1.00 . A A . 103 ILE HA 1 1
3 5327 1 1 103 ILE HB H -5.074 -25.338 7.955 1.00 . A A . 103 ILE HB 1 1
3 5328 1 1 103 ILE HD11 H -5.287 -26.535 9.913 1.00 . A A . 103 ILE HD11 1 1
3 5329 1 1 103 ILE HD12 H -3.805 -27.132 9.168 1.00 . A A . 103 ILE HD12 1 1
3 5330 1 1 103 ILE HD13 H -3.843 -26.775 10.895 1.00 . A A . 103 ILE HD13 1 1
3 5331 1 1 103 ILE HG12 H -2.700 -24.996 9.543 1.00 . A A . 103 ILE HG12 1 1
3 5332 1 1 103 ILE HG13 H -4.092 -24.395 10.444 1.00 . A A . 103 ILE HG13 1 1
3 5333 1 1 103 ILE HG21 H -2.890 -23.314 7.486 1.00 . A A . 103 ILE HG21 1 1
3 5334 1 1 103 ILE HG22 H -2.560 -25.043 7.363 1.00 . A A . 103 ILE HG22 1 1
3 5335 1 1 103 ILE HG23 H -3.757 -24.296 6.304 1.00 . A A . 103 ILE HG23 1 1
3 5336 1 1 103 ILE N N -4.213 -22.256 8.942 1.00 . A A . 103 ILE N 1 1
3 5337 1 1 103 ILE O O -6.692 -24.592 9.962 1.00 . A A . 103 ILE O 1 1
3 5338 1 1 104 GLY C C -8.690 -21.711 11.360 1.00 . A A . 104 GLY C 1 1
3 5339 1 1 104 GLY CA C -7.470 -22.604 11.601 1.00 . A A . 104 GLY CA 1 1
3 5340 1 1 104 GLY H H -6.116 -21.589 10.266 1.00 . A A . 104 GLY H 1 1
3 5341 1 1 104 GLY HA2 H -6.983 -22.308 12.518 1.00 . A A . 104 GLY HA2 1 1
3 5342 1 1 104 GLY HA3 H -7.786 -23.633 11.677 1.00 . A A . 104 GLY HA3 1 1
3 5343 1 1 104 GLY N N -6.515 -22.461 10.465 1.00 . A A . 104 GLY N 1 1
3 5344 1 1 104 GLY O O -8.571 -20.587 10.914 1.00 . A A . 104 GLY O 1 1
3 5345 1 1 105 SER C C -11.847 -21.209 12.764 1.00 . A A . 105 SER C 1 1
3 5346 1 1 105 SER CA C -11.093 -21.383 11.441 1.00 . A A . 105 SER CA 1 1
3 5347 1 1 105 SER CB C -11.932 -22.177 10.438 1.00 . A A . 105 SER CB 1 1
3 5348 1 1 105 SER H H -9.937 -23.112 12.012 1.00 . A A . 105 SER H 1 1
3 5349 1 1 105 SER HA H -10.835 -20.421 11.026 1.00 . A A . 105 SER HA 1 1
3 5350 1 1 105 SER HB2 H -12.137 -21.562 9.573 1.00 . A A . 105 SER HB2 1 1
3 5351 1 1 105 SER HB3 H -11.387 -23.058 10.130 1.00 . A A . 105 SER HB3 1 1
3 5352 1 1 105 SER HG H -13.774 -21.836 10.960 1.00 . A A . 105 SER HG 1 1
3 5353 1 1 105 SER N N -9.864 -22.203 11.653 1.00 . A A . 105 SER N 1 1
3 5354 1 1 105 SER O O -11.902 -22.116 13.570 1.00 . A A . 105 SER O 1 1
3 5355 1 1 105 SER OG O -13.158 -22.568 11.040 1.00 . A A . 105 SER OG 1 1
3 5356 1 1 106 PRO C C -14.526 -20.433 14.154 1.00 . A A . 106 PRO C 1 1
3 5357 1 1 106 PRO CA C -13.163 -19.737 14.176 1.00 . A A . 106 PRO CA 1 1
3 5358 1 1 106 PRO CB C -13.330 -18.222 14.129 1.00 . A A . 106 PRO CB 1 1
3 5359 1 1 106 PRO CD C -12.374 -18.905 12.012 1.00 . A A . 106 PRO CD 1 1
3 5360 1 1 106 PRO CG C -13.239 -17.865 12.677 1.00 . A A . 106 PRO CG 1 1
3 5361 1 1 106 PRO HA H -12.600 -20.019 15.051 1.00 . A A . 106 PRO HA 1 1
3 5362 1 1 106 PRO HB2 H -14.294 -17.939 14.525 1.00 . A A . 106 PRO HB2 1 1
3 5363 1 1 106 PRO HB3 H -12.539 -17.739 14.684 1.00 . A A . 106 PRO HB3 1 1
3 5364 1 1 106 PRO HD2 H -12.791 -19.187 11.055 1.00 . A A . 106 PRO HD2 1 1
3 5365 1 1 106 PRO HD3 H -11.365 -18.539 11.892 1.00 . A A . 106 PRO HD3 1 1
3 5366 1 1 106 PRO HG2 H -14.225 -17.868 12.236 1.00 . A A . 106 PRO HG2 1 1
3 5367 1 1 106 PRO HG3 H -12.791 -16.889 12.567 1.00 . A A . 106 PRO HG3 1 1
3 5368 1 1 106 PRO N N -12.403 -20.041 12.939 1.00 . A A . 106 PRO N 1 1
3 5369 1 1 106 PRO O O -15.179 -20.509 13.133 1.00 . A A . 106 PRO O 1 1
3 5370 1 1 107 ALA C C -17.276 -20.806 16.140 1.00 . A A . 107 ALA C 1 1
3 5371 1 1 107 ALA CA C -16.282 -21.629 15.319 1.00 . A A . 107 ALA CA 1 1
3 5372 1 1 107 ALA CB C -16.006 -22.971 15.997 1.00 . A A . 107 ALA CB 1 1
3 5373 1 1 107 ALA H H -14.419 -20.867 16.089 1.00 . A A . 107 ALA H 1 1
3 5374 1 1 107 ALA HA H -16.658 -21.788 14.324 1.00 . A A . 107 ALA HA 1 1
3 5375 1 1 107 ALA HB1 H -16.805 -23.197 16.688 1.00 . A A . 107 ALA HB1 1 1
3 5376 1 1 107 ALA HB2 H -15.070 -22.918 16.533 1.00 . A A . 107 ALA HB2 1 1
3 5377 1 1 107 ALA HB3 H -15.949 -23.747 15.248 1.00 . A A . 107 ALA HB3 1 1
3 5378 1 1 107 ALA N N -14.961 -20.941 15.275 1.00 . A A . 107 ALA N 1 1
3 5379 1 1 107 ALA O O -18.191 -20.206 15.611 1.00 . A A . 107 ALA O 1 1
3 5380 1 1 108 ALA C C -18.335 -18.634 17.657 1.00 . A A . 108 ALA C 1 1
3 5381 1 1 108 ALA CA C -18.031 -19.992 18.295 1.00 . A A . 108 ALA CA 1 1
3 5382 1 1 108 ALA CB C -17.283 -19.807 19.615 1.00 . A A . 108 ALA CB 1 1
3 5383 1 1 108 ALA H H -16.356 -21.267 17.831 1.00 . A A . 108 ALA H 1 1
3 5384 1 1 108 ALA HA H -18.944 -20.542 18.463 1.00 . A A . 108 ALA HA 1 1
3 5385 1 1 108 ALA HB1 H -16.663 -20.672 19.802 1.00 . A A . 108 ALA HB1 1 1
3 5386 1 1 108 ALA HB2 H -17.995 -19.694 20.420 1.00 . A A . 108 ALA HB2 1 1
3 5387 1 1 108 ALA HB3 H -16.662 -18.925 19.557 1.00 . A A . 108 ALA HB3 1 1
3 5388 1 1 108 ALA N N -17.101 -20.775 17.431 1.00 . A A . 108 ALA N 1 1
3 5389 1 1 108 ALA O O -17.474 -18.004 17.073 1.00 . A A . 108 ALA O 1 1
3 5390 1 1 109 ASP C C -18.856 -15.809 17.520 1.00 . A A . 109 ASP C 1 1
3 5391 1 1 109 ASP CA C -19.914 -16.859 17.167 1.00 . A A . 109 ASP CA 1 1
3 5392 1 1 109 ASP CB C -21.260 -16.495 17.794 1.00 . A A . 109 ASP CB 1 1
3 5393 1 1 109 ASP CG C -21.734 -15.150 17.239 1.00 . A A . 109 ASP CG 1 1
3 5394 1 1 109 ASP H H -20.231 -18.700 18.241 1.00 . A A . 109 ASP H 1 1
3 5395 1 1 109 ASP HA H -20.017 -16.946 16.097 1.00 . A A . 109 ASP HA 1 1
3 5396 1 1 109 ASP HB2 H -21.986 -17.259 17.556 1.00 . A A . 109 ASP HB2 1 1
3 5397 1 1 109 ASP HB3 H -21.150 -16.423 18.866 1.00 . A A . 109 ASP HB3 1 1
3 5398 1 1 109 ASP N N -19.553 -18.177 17.765 1.00 . A A . 109 ASP N 1 1
3 5399 1 1 109 ASP O O -18.055 -15.419 16.694 1.00 . A A . 109 ASP O 1 1
3 5400 1 1 109 ASP OD1 O -21.659 -14.969 16.035 1.00 . A A . 109 ASP OD1 1 1
3 5401 1 1 109 ASP OD2 O -22.164 -14.325 18.028 1.00 . A A . 109 ASP OD2 1 1
3 5402 1 1 110 GLU C C -16.576 -15.010 19.668 1.00 . A A . 110 GLU C 1 1
3 5403 1 1 110 GLU CA C -17.842 -14.325 19.146 1.00 . A A . 110 GLU CA 1 1
3 5404 1 1 110 GLU CB C -18.515 -13.526 20.262 1.00 . A A . 110 GLU CB 1 1
3 5405 1 1 110 GLU CD C -20.465 -11.975 20.088 1.00 . A A . 110 GLU CD 1 1
3 5406 1 1 110 GLU CG C -18.998 -12.184 19.708 1.00 . A A . 110 GLU CG 1 1
3 5407 1 1 110 GLU H H -19.503 -15.678 19.393 1.00 . A A . 110 GLU H 1 1
3 5408 1 1 110 GLU HA H -17.607 -13.678 18.316 1.00 . A A . 110 GLU HA 1 1
3 5409 1 1 110 GLU HB2 H -19.359 -14.081 20.644 1.00 . A A . 110 GLU HB2 1 1
3 5410 1 1 110 GLU HB3 H -17.807 -13.353 21.059 1.00 . A A . 110 GLU HB3 1 1
3 5411 1 1 110 GLU HG2 H -18.401 -11.386 20.126 1.00 . A A . 110 GLU HG2 1 1
3 5412 1 1 110 GLU HG3 H -18.900 -12.181 18.633 1.00 . A A . 110 GLU HG3 1 1
3 5413 1 1 110 GLU N N -18.848 -15.350 18.741 1.00 . A A . 110 GLU N 1 1
3 5414 1 1 110 GLU O O -16.640 -15.935 20.453 1.00 . A A . 110 GLU O 1 1
3 5415 1 1 110 GLU OE1 O -21.190 -12.956 20.133 1.00 . A A . 110 GLU OE1 1 1
3 5416 1 1 110 GLU OE2 O -20.839 -10.839 20.329 1.00 . A A . 110 GLU OE2 1 1
3 5417 1 1 111 VAL C C -13.042 -14.161 19.811 1.00 . A A . 111 VAL C 1 1
3 5418 1 1 111 VAL CA C -14.163 -15.200 19.713 1.00 . A A . 111 VAL CA 1 1
3 5419 1 1 111 VAL CB C -13.831 -16.248 18.651 1.00 . A A . 111 VAL CB 1 1
3 5420 1 1 111 VAL CG1 C -12.602 -17.047 19.088 1.00 . A A . 111 VAL CG1 1 1
3 5421 1 1 111 VAL CG2 C -15.021 -17.195 18.481 1.00 . A A . 111 VAL CG2 1 1
3 5422 1 1 111 VAL H H -15.395 -13.819 18.603 1.00 . A A . 111 VAL H 1 1
3 5423 1 1 111 VAL HA H -14.317 -15.679 20.666 1.00 . A A . 111 VAL HA 1 1
3 5424 1 1 111 VAL HB H -13.626 -15.756 17.712 1.00 . A A . 111 VAL HB 1 1
3 5425 1 1 111 VAL HG11 H -12.045 -16.481 19.821 1.00 . A A . 111 VAL HG11 1 1
3 5426 1 1 111 VAL HG12 H -12.917 -17.986 19.520 1.00 . A A . 111 VAL HG12 1 1
3 5427 1 1 111 VAL HG13 H -11.974 -17.239 18.230 1.00 . A A . 111 VAL HG13 1 1
3 5428 1 1 111 VAL HG21 H -15.469 -17.386 19.445 1.00 . A A . 111 VAL HG21 1 1
3 5429 1 1 111 VAL HG22 H -15.752 -16.740 17.829 1.00 . A A . 111 VAL HG22 1 1
3 5430 1 1 111 VAL HG23 H -14.682 -18.125 18.050 1.00 . A A . 111 VAL HG23 1 1
3 5431 1 1 111 VAL N N -15.427 -14.566 19.239 1.00 . A A . 111 VAL N 1 1
3 5432 1 1 111 VAL O O -13.004 -13.201 19.068 1.00 . A A . 111 VAL O 1 1
3 5433 1 1 112 LYS C C -9.665 -14.120 20.755 1.00 . A A . 112 LYS C 1 1
3 5434 1 1 112 LYS CA C -11.001 -13.383 20.866 1.00 . A A . 112 LYS CA 1 1
3 5435 1 1 112 LYS CB C -11.167 -12.781 22.262 1.00 . A A . 112 LYS CB 1 1
3 5436 1 1 112 LYS CD C -12.944 -11.772 23.698 1.00 . A A . 112 LYS CD 1 1
3 5437 1 1 112 LYS CE C -13.487 -10.365 23.962 1.00 . A A . 112 LYS CE 1 1
3 5438 1 1 112 LYS CG C -12.379 -11.846 22.277 1.00 . A A . 112 LYS CG 1 1
3 5439 1 1 112 LYS H H -12.174 -15.136 21.306 1.00 . A A . 112 LYS H 1 1
3 5440 1 1 112 LYS HA H -11.070 -12.609 20.118 1.00 . A A . 112 LYS HA 1 1
3 5441 1 1 112 LYS HB2 H -11.314 -13.573 22.980 1.00 . A A . 112 LYS HB2 1 1
3 5442 1 1 112 LYS HB3 H -10.279 -12.223 22.520 1.00 . A A . 112 LYS HB3 1 1
3 5443 1 1 112 LYS HD2 H -13.742 -12.491 23.804 1.00 . A A . 112 LYS HD2 1 1
3 5444 1 1 112 LYS HD3 H -12.161 -11.995 24.407 1.00 . A A . 112 LYS HD3 1 1
3 5445 1 1 112 LYS HE2 H -13.251 -10.055 24.969 1.00 . A A . 112 LYS HE2 1 1
3 5446 1 1 112 LYS HE3 H -13.080 -9.664 23.246 1.00 . A A . 112 LYS HE3 1 1
3 5447 1 1 112 LYS HG2 H -12.077 -10.860 21.957 1.00 . A A . 112 LYS HG2 1 1
3 5448 1 1 112 LYS HG3 H -13.135 -12.227 21.608 1.00 . A A . 112 LYS HG3 1 1
3 5449 1 1 112 LYS HZ1 H -15.166 -11.075 22.957 1.00 . A A . 112 LYS HZ1 1 1
3 5450 1 1 112 LYS HZ2 H -15.374 -10.927 24.635 1.00 . A A . 112 LYS HZ2 1 1
3 5451 1 1 112 LYS HZ3 H -15.373 -9.541 23.655 1.00 . A A . 112 LYS HZ3 1 1
3 5452 1 1 112 LYS N N -12.126 -14.352 20.720 1.00 . A A . 112 LYS N 1 1
3 5453 1 1 112 LYS NZ N -14.961 -10.486 23.789 1.00 . A A . 112 LYS NZ 1 1
3 5454 1 1 112 LYS O O -9.515 -15.226 21.234 1.00 . A A . 112 LYS O 1 1
3 5455 1 1 113 ILE C C -6.286 -13.157 19.667 1.00 . A A . 113 ILE C 1 1
3 5456 1 1 113 ILE CA C -7.370 -14.189 19.980 1.00 . A A . 113 ILE CA 1 1
3 5457 1 1 113 ILE CB C -7.545 -15.156 18.809 1.00 . A A . 113 ILE CB 1 1
3 5458 1 1 113 ILE CD1 C -6.453 -17.159 17.792 1.00 . A A . 113 ILE CD1 1 1
3 5459 1 1 113 ILE CG1 C -6.205 -15.816 18.483 1.00 . A A . 113 ILE CG1 1 1
3 5460 1 1 113 ILE CG2 C -8.045 -14.385 17.586 1.00 . A A . 113 ILE CG2 1 1
3 5461 1 1 113 ILE H H -8.836 -12.633 19.744 1.00 . A A . 113 ILE H 1 1
3 5462 1 1 113 ILE HA H -7.122 -14.734 20.873 1.00 . A A . 113 ILE HA 1 1
3 5463 1 1 113 ILE HB H -8.265 -15.915 19.074 1.00 . A A . 113 ILE HB 1 1
3 5464 1 1 113 ILE HD11 H -7.387 -17.575 18.142 1.00 . A A . 113 ILE HD11 1 1
3 5465 1 1 113 ILE HD12 H -6.503 -17.010 16.723 1.00 . A A . 113 ILE HD12 1 1
3 5466 1 1 113 ILE HD13 H -5.646 -17.838 18.023 1.00 . A A . 113 ILE HD13 1 1
3 5467 1 1 113 ILE HG12 H -5.636 -15.174 17.826 1.00 . A A . 113 ILE HG12 1 1
3 5468 1 1 113 ILE HG13 H -5.651 -15.977 19.396 1.00 . A A . 113 ILE HG13 1 1
3 5469 1 1 113 ILE HG21 H -8.425 -13.423 17.898 1.00 . A A . 113 ILE HG21 1 1
3 5470 1 1 113 ILE HG22 H -7.229 -14.242 16.893 1.00 . A A . 113 ILE HG22 1 1
3 5471 1 1 113 ILE HG23 H -8.834 -14.944 17.105 1.00 . A A . 113 ILE HG23 1 1
3 5472 1 1 113 ILE N N -8.695 -13.521 20.124 1.00 . A A . 113 ILE N 1 1
3 5473 1 1 113 ILE O O -6.545 -12.131 19.072 1.00 . A A . 113 ILE O 1 1
3 5474 1 1 114 VAL C C -3.155 -12.952 18.573 1.00 . A A . 114 VAL C 1 1
3 5475 1 1 114 VAL CA C -3.972 -12.457 19.768 1.00 . A A . 114 VAL CA 1 1
3 5476 1 1 114 VAL CB C -3.111 -12.430 21.034 1.00 . A A . 114 VAL CB 1 1
3 5477 1 1 114 VAL CG1 C -2.258 -11.161 21.038 1.00 . A A . 114 VAL CG1 1 1
3 5478 1 1 114 VAL CG2 C -4.009 -12.438 22.274 1.00 . A A . 114 VAL CG2 1 1
3 5479 1 1 114 VAL H H -4.877 -14.258 20.529 1.00 . A A . 114 VAL H 1 1
3 5480 1 1 114 VAL HA H -4.373 -11.475 19.571 1.00 . A A . 114 VAL HA 1 1
3 5481 1 1 114 VAL HB H -2.467 -13.295 21.050 1.00 . A A . 114 VAL HB 1 1
3 5482 1 1 114 VAL HG11 H -2.902 -10.294 21.008 1.00 . A A . 114 VAL HG11 1 1
3 5483 1 1 114 VAL HG12 H -1.659 -11.133 21.936 1.00 . A A . 114 VAL HG12 1 1
3 5484 1 1 114 VAL HG13 H -1.611 -11.158 20.172 1.00 . A A . 114 VAL HG13 1 1
3 5485 1 1 114 VAL HG21 H -4.779 -11.689 22.165 1.00 . A A . 114 VAL HG21 1 1
3 5486 1 1 114 VAL HG22 H -4.466 -13.411 22.381 1.00 . A A . 114 VAL HG22 1 1
3 5487 1 1 114 VAL HG23 H -3.416 -12.221 23.149 1.00 . A A . 114 VAL HG23 1 1
3 5488 1 1 114 VAL N N -5.070 -13.423 20.056 1.00 . A A . 114 VAL N 1 1
3 5489 1 1 114 VAL O O -2.799 -14.113 18.495 1.00 . A A . 114 VAL O 1 1
3 5490 1 1 115 TYR C C -0.586 -12.215 16.650 1.00 . A A . 115 TYR C 1 1
3 5491 1 1 115 TYR CA C -2.073 -12.527 16.450 1.00 . A A . 115 TYR CA 1 1
3 5492 1 1 115 TYR CB C -2.675 -11.747 15.265 1.00 . A A . 115 TYR CB 1 1
3 5493 1 1 115 TYR CD1 C -1.704 -9.497 15.896 1.00 . A A . 115 TYR CD1 1 1
3 5494 1 1 115 TYR CD2 C -1.260 -10.382 13.682 1.00 . A A . 115 TYR CD2 1 1
3 5495 1 1 115 TYR CE1 C -0.950 -8.358 15.590 1.00 . A A . 115 TYR CE1 1 1
3 5496 1 1 115 TYR CE2 C -0.506 -9.243 13.378 1.00 . A A . 115 TYR CE2 1 1
3 5497 1 1 115 TYR CG C -1.860 -10.511 14.942 1.00 . A A . 115 TYR CG 1 1
3 5498 1 1 115 TYR CZ C -0.350 -8.232 14.331 1.00 . A A . 115 TYR CZ 1 1
3 5499 1 1 115 TYR H H -3.160 -11.160 17.715 1.00 . A A . 115 TYR H 1 1
3 5500 1 1 115 TYR HA H -2.208 -13.586 16.291 1.00 . A A . 115 TYR HA 1 1
3 5501 1 1 115 TYR HB2 H -2.695 -12.389 14.398 1.00 . A A . 115 TYR HB2 1 1
3 5502 1 1 115 TYR HB3 H -3.685 -11.452 15.510 1.00 . A A . 115 TYR HB3 1 1
3 5503 1 1 115 TYR HD1 H -2.166 -9.590 16.867 1.00 . A A . 115 TYR HD1 1 1
3 5504 1 1 115 TYR HD2 H -1.381 -11.162 12.944 1.00 . A A . 115 TYR HD2 1 1
3 5505 1 1 115 TYR HE1 H -0.831 -7.577 16.323 1.00 . A A . 115 TYR HE1 1 1
3 5506 1 1 115 TYR HE2 H -0.043 -9.145 12.407 1.00 . A A . 115 TYR HE2 1 1
3 5507 1 1 115 TYR HH H 0.187 -6.847 13.133 1.00 . A A . 115 TYR HH 1 1
3 5508 1 1 115 TYR N N -2.861 -12.090 17.639 1.00 . A A . 115 TYR N 1 1
3 5509 1 1 115 TYR O O -0.215 -11.413 17.485 1.00 . A A . 115 TYR O 1 1
3 5510 1 1 115 TYR OH O 0.394 -7.108 14.032 1.00 . A A . 115 TYR OH 1 1
3 5511 1 1 116 ASN C C 2.272 -13.215 17.314 1.00 . A A . 116 ASN C 1 1
3 5512 1 1 116 ASN CA C 1.734 -12.595 16.020 1.00 . A A . 116 ASN CA 1 1
3 5513 1 1 116 ASN CB C 1.883 -11.070 16.054 1.00 . A A . 116 ASN CB 1 1
3 5514 1 1 116 ASN CG C 2.851 -10.625 14.955 1.00 . A A . 116 ASN CG 1 1
3 5515 1 1 116 ASN H H -0.058 -13.488 15.221 1.00 . A A . 116 ASN H 1 1
3 5516 1 1 116 ASN HA H 2.260 -12.994 15.167 1.00 . A A . 116 ASN HA 1 1
3 5517 1 1 116 ASN HB2 H 0.923 -10.609 15.892 1.00 . A A . 116 ASN HB2 1 1
3 5518 1 1 116 ASN HB3 H 2.266 -10.769 17.015 1.00 . A A . 116 ASN HB3 1 1
3 5519 1 1 116 ASN HD21 H 2.896 -8.739 15.570 1.00 . A A . 116 ASN HD21 1 1
3 5520 1 1 116 ASN HD22 H 3.849 -9.080 14.208 1.00 . A A . 116 ASN HD22 1 1
3 5521 1 1 116 ASN N N 0.267 -12.846 15.886 1.00 . A A . 116 ASN N 1 1
3 5522 1 1 116 ASN ND2 N 3.230 -9.378 14.907 1.00 . A A . 116 ASN ND2 1 1
3 5523 1 1 116 ASN O O 2.959 -12.569 18.081 1.00 . A A . 116 ASN O 1 1
3 5524 1 1 116 ASN OD1 O 3.263 -11.419 14.133 1.00 . A A . 116 ASN OD1 1 1
3 5525 1 1 117 ALA C C 3.981 -15.384 18.678 1.00 . A A . 117 ALA C 1 1
3 5526 1 1 117 ALA CA C 2.480 -15.112 18.807 1.00 . A A . 117 ALA CA 1 1
3 5527 1 1 117 ALA CB C 1.706 -16.425 18.919 1.00 . A A . 117 ALA CB 1 1
3 5528 1 1 117 ALA H H 1.421 -14.972 16.932 1.00 . A A . 117 ALA H 1 1
3 5529 1 1 117 ALA HA H 2.282 -14.491 19.667 1.00 . A A . 117 ALA HA 1 1
3 5530 1 1 117 ALA HB1 H 1.616 -16.703 19.959 1.00 . A A . 117 ALA HB1 1 1
3 5531 1 1 117 ALA HB2 H 0.722 -16.299 18.494 1.00 . A A . 117 ALA HB2 1 1
3 5532 1 1 117 ALA HB3 H 2.233 -17.201 18.384 1.00 . A A . 117 ALA HB3 1 1
3 5533 1 1 117 ALA N N 1.972 -14.462 17.563 1.00 . A A . 117 ALA N 1 1
3 5534 1 1 117 ALA O O 4.677 -15.571 19.657 1.00 . A A . 117 ALA O 1 1
3 5535 1 1 118 . C C 6.760 -14.771 18.213 1.00 . A A . 118 ALY C 1 1
3 5536 1 1 118 . CA C 5.940 -15.659 17.276 1.00 . A A . 118 ALY CA 1 1
3 5537 1 1 118 . CB C 6.207 -15.291 15.816 1.00 . A A . 118 ALY CB 1 1
3 5538 1 1 118 . CD C 6.364 -13.188 14.471 1.00 . A A . 118 ALY CD 1 1
3 5539 1 1 118 . CE C 7.788 -13.020 15.004 1.00 . A A . 118 ALY CE 1 1
3 5540 1 1 118 . CG C 5.526 -13.959 15.493 1.00 . A A . 118 ALY CG 1 1
3 5541 1 1 118 . CH C 9.495 -11.368 14.662 1.00 . A A . 118 ALY CH 1 1
3 5542 1 1 118 . CH3 C 10.096 -10.258 13.796 1.00 . A A . 118 ALY CH3 1 1
3 5543 1 1 118 . H H 3.905 -15.249 16.700 1.00 . A A . 118 ALY H 1 1
3 5544 1 1 118 . HB2 H 5.813 -16.063 15.172 1.00 . A A . 118 ALY HB2 1 1
3 5545 1 1 118 . HB3 H 7.272 -15.200 15.658 1.00 . A A . 118 ALY HB3 1 1
3 5546 1 1 118 . HCA H 6.167 -16.700 17.443 1.00 . A A . 118 ALY HCA 1 1
3 5547 1 1 118 . HD2 H 5.924 -12.216 14.305 1.00 . A A . 118 ALY HD2 1 1
3 5548 1 1 118 . HD3 H 6.389 -13.735 13.541 1.00 . A A . 118 ALY HD3 1 1
3 5549 1 1 118 . HE2 H 8.403 -13.854 14.700 1.00 . A A . 118 ALY HE2 1 1
3 5550 1 1 118 . HE3 H 7.779 -12.930 16.080 1.00 . A A . 118 ALY HE3 1 1
3 5551 1 1 118 . HG2 H 5.432 -13.374 16.397 1.00 . A A . 118 ALY HG2 1 1
3 5552 1 1 118 . HG3 H 4.545 -14.147 15.084 1.00 . A A . 118 ALY HG3 1 1
3 5553 1 1 118 . HH31 H 11.017 -10.607 13.351 1.00 . A A . 118 ALY HH31 1 1
3 5554 1 1 118 . HH32 H 10.298 -9.393 14.409 1.00 . A A . 118 ALY HH32 1 1
3 5555 1 1 118 . HH33 H 9.397 -9.993 13.016 1.00 . A A . 118 ALY HH33 1 1
3 5556 1 1 118 . N N 4.484 -15.404 17.475 1.00 . A A . 118 ALY N 1 1
3 5557 1 1 118 . NZ N 8.283 -11.759 14.382 1.00 . A A . 118 ALY NZ 1 1
3 5558 1 1 118 . O O 7.888 -15.078 18.548 1.00 . A A . 118 ALY O 1 1
3 5559 1 1 118 . OH O 10.125 -11.868 15.573 1.00 . A A . 118 ALY OH 1 1
3 5560 1 1 119 HIS C C 7.115 -13.420 20.929 1.00 . A A . 119 HIS C 1 1
3 5561 1 1 119 HIS CA C 6.945 -12.763 19.557 1.00 . A A . 119 HIS CA 1 1
3 5562 1 1 119 HIS CB C 6.072 -11.513 19.668 1.00 . A A . 119 HIS CB 1 1
3 5563 1 1 119 HIS CD2 C 4.930 -10.435 17.561 1.00 . A A . 119 HIS CD2 1 1
3 5564 1 1 119 HIS CE1 C 6.722 -9.891 16.474 1.00 . A A . 119 HIS CE1 1 1
3 5565 1 1 119 HIS CG C 5.996 -10.832 18.329 1.00 . A A . 119 HIS CG 1 1
3 5566 1 1 119 HIS H H 5.290 -13.446 18.358 1.00 . A A . 119 HIS H 1 1
3 5567 1 1 119 HIS HA H 7.905 -12.506 19.138 1.00 . A A . 119 HIS HA 1 1
3 5568 1 1 119 HIS HB2 H 5.078 -11.795 19.983 1.00 . A A . 119 HIS HB2 1 1
3 5569 1 1 119 HIS HB3 H 6.501 -10.837 20.393 1.00 . A A . 119 HIS HB3 1 1
3 5570 1 1 119 HIS HD1 H 8.058 -10.622 17.892 1.00 . A A . 119 HIS HD1 1 1
3 5571 1 1 119 HIS HD2 H 3.892 -10.564 17.827 1.00 . A A . 119 HIS HD2 1 1
3 5572 1 1 119 HIS HE1 H 7.391 -9.508 15.717 1.00 . A A . 119 HIS HE1 1 1
3 5573 1 1 119 HIS N N 6.200 -13.672 18.640 1.00 . A A . 119 HIS N 1 1
3 5574 1 1 119 HIS ND1 N 7.129 -10.475 17.616 1.00 . A A . 119 HIS ND1 1 1
3 5575 1 1 119 HIS NE2 N 5.390 -9.841 16.391 1.00 . A A . 119 HIS NE2 1 1
3 5576 1 1 119 HIS O O 7.996 -13.070 21.690 1.00 . A A . 119 HIS O 1 1
3 5577 1 1 120 LEU C C 7.869 -15.350 22.881 1.00 . A A . 120 LEU C 1 1
3 5578 1 1 120 LEU CA C 6.400 -15.046 22.577 1.00 . A A . 120 LEU CA 1 1
3 5579 1 1 120 LEU CB C 5.600 -16.341 22.437 1.00 . A A . 120 LEU CB 1 1
3 5580 1 1 120 LEU CD1 C 3.224 -17.041 22.112 1.00 . A A . 120 LEU CD1 1 1
3 5581 1 1 120 LEU CD2 C 4.024 -16.357 24.377 1.00 . A A . 120 LEU CD2 1 1
3 5582 1 1 120 LEU CG C 4.155 -16.097 22.875 1.00 . A A . 120 LEU CG 1 1
3 5583 1 1 120 LEU H H 5.577 -14.640 20.626 1.00 . A A . 120 LEU H 1 1
3 5584 1 1 120 LEU HA H 5.972 -14.430 23.352 1.00 . A A . 120 LEU HA 1 1
3 5585 1 1 120 LEU HB2 H 5.615 -16.666 21.407 1.00 . A A . 120 LEU HB2 1 1
3 5586 1 1 120 LEU HB3 H 6.041 -17.105 23.062 1.00 . A A . 120 LEU HB3 1 1
3 5587 1 1 120 LEU HD11 H 3.323 -16.864 21.051 1.00 . A A . 120 LEU HD11 1 1
3 5588 1 1 120 LEU HD12 H 3.489 -18.065 22.333 1.00 . A A . 120 LEU HD12 1 1
3 5589 1 1 120 LEU HD13 H 2.203 -16.861 22.414 1.00 . A A . 120 LEU HD13 1 1
3 5590 1 1 120 LEU HD21 H 4.970 -16.157 24.860 1.00 . A A . 120 LEU HD21 1 1
3 5591 1 1 120 LEU HD22 H 3.266 -15.709 24.790 1.00 . A A . 120 LEU HD22 1 1
3 5592 1 1 120 LEU HD23 H 3.747 -17.387 24.541 1.00 . A A . 120 LEU HD23 1 1
3 5593 1 1 120 LEU HG H 3.883 -15.073 22.661 1.00 . A A . 120 LEU HG 1 1
3 5594 1 1 120 LEU N N 6.281 -14.371 21.252 1.00 . A A . 120 LEU N 1 1
3 5595 1 1 120 LEU O O 8.548 -16.009 22.120 1.00 . A A . 120 LEU O 1 1
3 5596 1 1 121 ASP C C 10.042 -16.627 24.505 1.00 . A A . 121 ASP C 1 1
3 5597 1 1 121 ASP CA C 9.790 -15.125 24.341 1.00 . A A . 121 ASP CA 1 1
3 5598 1 1 121 ASP CB C 10.002 -14.404 25.671 1.00 . A A . 121 ASP CB 1 1
3 5599 1 1 121 ASP CG C 9.927 -12.892 25.451 1.00 . A A . 121 ASP CG 1 1
3 5600 1 1 121 ASP H H 7.799 -14.336 24.587 1.00 . A A . 121 ASP H 1 1
3 5601 1 1 121 ASP HA H 10.445 -14.712 23.590 1.00 . A A . 121 ASP HA 1 1
3 5602 1 1 121 ASP HB2 H 9.234 -14.703 26.369 1.00 . A A . 121 ASP HB2 1 1
3 5603 1 1 121 ASP HB3 H 10.972 -14.662 26.070 1.00 . A A . 121 ASP HB3 1 1
3 5604 1 1 121 ASP N N 8.364 -14.869 23.988 1.00 . A A . 121 ASP N 1 1
3 5605 1 1 121 ASP O O 11.117 -17.120 24.225 1.00 . A A . 121 ASP O 1 1
3 5606 1 1 121 ASP OD1 O 9.138 -12.473 24.618 1.00 . A A . 121 ASP OD1 1 1
3 5607 1 1 121 ASP OD2 O 10.659 -12.179 26.116 1.00 . A A . 121 ASP OD2 1 1
3 5608 1 1 122 TYR C C 9.340 -19.540 23.804 1.00 . A A . 122 TYR C 1 1
3 5609 1 1 122 TYR CA C 9.250 -18.824 25.155 1.00 . A A . 122 TYR CA 1 1
3 5610 1 1 122 TYR CB C 8.009 -19.284 25.920 1.00 . A A . 122 TYR CB 1 1
3 5611 1 1 122 TYR CD1 C 7.999 -21.801 25.783 1.00 . A A . 122 TYR CD1 1 1
3 5612 1 1 122 TYR CD2 C 8.772 -20.748 27.826 1.00 . A A . 122 TYR CD2 1 1
3 5613 1 1 122 TYR CE1 C 8.239 -23.062 26.343 1.00 . A A . 122 TYR CE1 1 1
3 5614 1 1 122 TYR CE2 C 9.012 -22.009 28.386 1.00 . A A . 122 TYR CE2 1 1
3 5615 1 1 122 TYR CG C 8.266 -20.644 26.525 1.00 . A A . 122 TYR CG 1 1
3 5616 1 1 122 TYR CZ C 8.744 -23.166 27.644 1.00 . A A . 122 TYR CZ 1 1
3 5617 1 1 122 TYR H H 8.206 -16.939 25.191 1.00 . A A . 122 TYR H 1 1
3 5618 1 1 122 TYR HA H 10.134 -19.018 25.742 1.00 . A A . 122 TYR HA 1 1
3 5619 1 1 122 TYR HB2 H 7.786 -18.577 26.704 1.00 . A A . 122 TYR HB2 1 1
3 5620 1 1 122 TYR HB3 H 7.171 -19.345 25.241 1.00 . A A . 122 TYR HB3 1 1
3 5621 1 1 122 TYR HD1 H 7.609 -21.721 24.779 1.00 . A A . 122 TYR HD1 1 1
3 5622 1 1 122 TYR HD2 H 8.978 -19.855 28.398 1.00 . A A . 122 TYR HD2 1 1
3 5623 1 1 122 TYR HE1 H 8.033 -23.955 25.770 1.00 . A A . 122 TYR HE1 1 1
3 5624 1 1 122 TYR HE2 H 9.402 -22.089 29.389 1.00 . A A . 122 TYR HE2 1 1
3 5625 1 1 122 TYR HH H 9.395 -24.956 27.525 1.00 . A A . 122 TYR HH 1 1
3 5626 1 1 122 TYR N N 9.063 -17.356 24.964 1.00 . A A . 122 TYR N 1 1
3 5627 1 1 122 TYR O O 9.720 -20.692 23.728 1.00 . A A . 122 TYR O 1 1
3 5628 1 1 122 TYR OH O 8.980 -24.410 28.195 1.00 . A A . 122 TYR OH 1 1
3 5629 1 1 123 LEU C C 10.056 -18.808 20.491 1.00 . A A . 123 LEU C 1 1
3 5630 1 1 123 LEU CA C 9.059 -19.534 21.400 1.00 . A A . 123 LEU CA 1 1
3 5631 1 1 123 LEU CB C 7.641 -19.427 20.835 1.00 . A A . 123 LEU CB 1 1
3 5632 1 1 123 LEU CD1 C 5.393 -19.800 21.861 1.00 . A A . 123 LEU CD1 1 1
3 5633 1 1 123 LEU CD2 C 6.515 -21.647 20.608 1.00 . A A . 123 LEU CD2 1 1
3 5634 1 1 123 LEU CG C 6.740 -20.449 21.532 1.00 . A A . 123 LEU CG 1 1
3 5635 1 1 123 LEU H H 8.686 -17.947 22.813 1.00 . A A . 123 LEU H 1 1
3 5636 1 1 123 LEU HA H 9.333 -20.571 21.506 1.00 . A A . 123 LEU HA 1 1
3 5637 1 1 123 LEU HB2 H 7.258 -18.432 21.010 1.00 . A A . 123 LEU HB2 1 1
3 5638 1 1 123 LEU HB3 H 7.659 -19.625 19.775 1.00 . A A . 123 LEU HB3 1 1
3 5639 1 1 123 LEU HD11 H 4.981 -19.353 20.969 1.00 . A A . 123 LEU HD11 1 1
3 5640 1 1 123 LEU HD12 H 4.714 -20.552 22.234 1.00 . A A . 123 LEU HD12 1 1
3 5641 1 1 123 LEU HD13 H 5.536 -19.039 22.613 1.00 . A A . 123 LEU HD13 1 1
3 5642 1 1 123 LEU HD21 H 7.391 -21.796 19.992 1.00 . A A . 123 LEU HD21 1 1
3 5643 1 1 123 LEU HD22 H 6.340 -22.532 21.202 1.00 . A A . 123 LEU HD22 1 1
3 5644 1 1 123 LEU HD23 H 5.660 -21.461 19.977 1.00 . A A . 123 LEU HD23 1 1
3 5645 1 1 123 LEU HG H 7.212 -20.781 22.446 1.00 . A A . 123 LEU HG 1 1
3 5646 1 1 123 LEU N N 8.992 -18.875 22.736 1.00 . A A . 123 LEU N 1 1
3 5647 1 1 123 LEU O O 10.683 -19.409 19.641 1.00 . A A . 123 LEU O 1 1
3 5648 1 1 124 GLN C C 12.575 -17.356 19.941 1.00 . A A . 124 GLN C 1 1
3 5649 1 1 124 GLN CA C 11.167 -16.772 19.801 1.00 . A A . 124 GLN CA 1 1
3 5650 1 1 124 GLN CB C 11.122 -15.334 20.318 1.00 . A A . 124 GLN CB 1 1
3 5651 1 1 124 GLN CD C 11.979 -13.017 19.947 1.00 . A A . 124 GLN CD 1 1
3 5652 1 1 124 GLN CG C 11.860 -14.417 19.341 1.00 . A A . 124 GLN CG 1 1
3 5653 1 1 124 GLN H H 9.694 -17.055 21.350 1.00 . A A . 124 GLN H 1 1
3 5654 1 1 124 GLN HA H 10.849 -16.802 18.771 1.00 . A A . 124 GLN HA 1 1
3 5655 1 1 124 GLN HB2 H 10.094 -15.015 20.405 1.00 . A A . 124 GLN HB2 1 1
3 5656 1 1 124 GLN HB3 H 11.597 -15.285 21.288 1.00 . A A . 124 GLN HB3 1 1
3 5657 1 1 124 GLN HE21 H 12.213 -12.124 18.190 1.00 . A A . 124 GLN HE21 1 1
3 5658 1 1 124 GLN HE22 H 12.232 -11.090 19.536 1.00 . A A . 124 GLN HE22 1 1
3 5659 1 1 124 GLN HG2 H 12.847 -14.812 19.152 1.00 . A A . 124 GLN HG2 1 1
3 5660 1 1 124 GLN HG3 H 11.310 -14.362 18.414 1.00 . A A . 124 GLN HG3 1 1
3 5661 1 1 124 GLN N N 10.209 -17.524 20.660 1.00 . A A . 124 GLN N 1 1
3 5662 1 1 124 GLN NE2 N 12.157 -11.992 19.158 1.00 . A A . 124 GLN NE2 1 1
3 5663 1 1 124 GLN O O 13.359 -17.341 19.013 1.00 . A A . 124 GLN O 1 1
3 5664 1 1 124 GLN OE1 O 11.910 -12.853 21.148 1.00 . A A . 124 GLN OE1 1 1
3 5665 1 1 125 ASN C C 14.413 -19.730 20.455 1.00 . A A . 125 ASN C 1 1
3 5666 1 1 125 ASN CA C 14.258 -18.457 21.291 1.00 . A A . 125 ASN CA 1 1
3 5667 1 1 125 ASN CB C 14.341 -18.780 22.783 1.00 . A A . 125 ASN CB 1 1
3 5668 1 1 125 ASN CG C 15.757 -18.496 23.289 1.00 . A A . 125 ASN CG 1 1
3 5669 1 1 125 ASN H H 12.252 -17.875 21.828 1.00 . A A . 125 ASN H 1 1
3 5670 1 1 125 ASN HA H 15.019 -17.738 21.028 1.00 . A A . 125 ASN HA 1 1
3 5671 1 1 125 ASN HB2 H 13.635 -18.167 23.325 1.00 . A A . 125 ASN HB2 1 1
3 5672 1 1 125 ASN HB3 H 14.105 -19.823 22.939 1.00 . A A . 125 ASN HB3 1 1
3 5673 1 1 125 ASN HD21 H 16.628 -19.081 21.604 1.00 . A A . 125 ASN HD21 1 1
3 5674 1 1 125 ASN HD22 H 17.686 -18.549 22.820 1.00 . A A . 125 ASN HD22 1 1
3 5675 1 1 125 ASN N N 12.900 -17.871 21.094 1.00 . A A . 125 ASN N 1 1
3 5676 1 1 125 ASN ND2 N 16.774 -18.728 22.506 1.00 . A A . 125 ASN ND2 1 1
3 5677 1 1 125 ASN O O 15.501 -20.094 20.057 1.00 . A A . 125 ASN O 1 1
3 5678 1 1 125 ASN OD1 O 15.939 -18.060 24.408 1.00 . A A . 125 ASN OD1 1 1
3 5679 1 1 126 ARG C C 14.019 -21.363 17.999 1.00 . A A . 126 ARG C 1 1
3 5680 1 1 126 ARG CA C 13.417 -21.659 19.376 1.00 . A A . 126 ARG CA 1 1
3 5681 1 1 126 ARG CB C 11.970 -22.139 19.238 1.00 . A A . 126 ARG CB 1 1
3 5682 1 1 126 ARG CD C 11.123 -23.337 17.214 1.00 . A A . 126 ARG CD 1 1
3 5683 1 1 126 ARG CG C 11.942 -23.479 18.499 1.00 . A A . 126 ARG CG 1 1
3 5684 1 1 126 ARG CZ C 9.690 -25.236 16.747 1.00 . A A . 126 ARG CZ 1 1
3 5685 1 1 126 ARG H H 12.463 -20.099 20.517 1.00 . A A . 126 ARG H 1 1
3 5686 1 1 126 ARG HA H 14.002 -22.404 19.891 1.00 . A A . 126 ARG HA 1 1
3 5687 1 1 126 ARG HB2 H 11.535 -22.260 20.219 1.00 . A A . 126 ARG HB2 1 1
3 5688 1 1 126 ARG HB3 H 11.401 -21.410 18.679 1.00 . A A . 126 ARG HB3 1 1
3 5689 1 1 126 ARG HD2 H 10.180 -22.854 17.421 1.00 . A A . 126 ARG HD2 1 1
3 5690 1 1 126 ARG HD3 H 11.678 -22.781 16.475 1.00 . A A . 126 ARG HD3 1 1
3 5691 1 1 126 ARG HE H 11.653 -25.278 16.444 1.00 . A A . 126 ARG HE 1 1
3 5692 1 1 126 ARG HG2 H 12.951 -23.775 18.253 1.00 . A A . 126 ARG HG2 1 1
3 5693 1 1 126 ARG HG3 H 11.492 -24.230 19.132 1.00 . A A . 126 ARG HG3 1 1
3 5694 1 1 126 ARG HH11 H 9.872 -26.080 18.553 1.00 . A A . 126 ARG HH11 1 1
3 5695 1 1 126 ARG HH12 H 8.347 -26.315 17.767 1.00 . A A . 126 ARG HH12 1 1
3 5696 1 1 126 ARG HH21 H 9.225 -24.508 14.942 1.00 . A A . 126 ARG HH21 1 1
3 5697 1 1 126 ARG HH22 H 7.981 -25.426 15.723 1.00 . A A . 126 ARG HH22 1 1
3 5698 1 1 126 ARG N N 13.332 -20.410 20.185 1.00 . A A . 126 ARG N 1 1
3 5699 1 1 126 ARG NE N 10.896 -24.736 16.749 1.00 . A A . 126 ARG NE 1 1
3 5700 1 1 126 ARG NH1 N 9.271 -25.930 17.769 1.00 . A A . 126 ARG NH1 1 1
3 5701 1 1 126 ARG NH2 N 8.904 -25.042 15.724 1.00 . A A . 126 ARG NH2 1 1
3 5702 1 1 126 ARG O O 14.576 -22.230 17.356 1.00 . A A . 126 ARG O 1 1
3 5703 1 1 127 VAL C C 16.009 -19.925 16.230 1.00 . A A . 127 VAL C 1 1
3 5704 1 1 127 VAL CA C 14.483 -19.801 16.206 1.00 . A A . 127 VAL CA 1 1
3 5705 1 1 127 VAL CB C 14.064 -18.352 15.957 1.00 . A A . 127 VAL CB 1 1
3 5706 1 1 127 VAL CG1 C 14.539 -17.916 14.569 1.00 . A A . 127 VAL CG1 1 1
3 5707 1 1 127 VAL CG2 C 12.540 -18.240 16.031 1.00 . A A . 127 VAL CG2 1 1
3 5708 1 1 127 VAL H H 13.461 -19.457 18.074 1.00 . A A . 127 VAL H 1 1
3 5709 1 1 127 VAL HA H 14.065 -20.440 15.444 1.00 . A A . 127 VAL HA 1 1
3 5710 1 1 127 VAL HB H 14.509 -17.714 16.707 1.00 . A A . 127 VAL HB 1 1
3 5711 1 1 127 VAL HG11 H 14.978 -18.760 14.057 1.00 . A A . 127 VAL HG11 1 1
3 5712 1 1 127 VAL HG12 H 13.697 -17.548 14.000 1.00 . A A . 127 VAL HG12 1 1
3 5713 1 1 127 VAL HG13 H 15.276 -17.133 14.669 1.00 . A A . 127 VAL HG13 1 1
3 5714 1 1 127 VAL HG21 H 12.130 -19.157 16.428 1.00 . A A . 127 VAL HG21 1 1
3 5715 1 1 127 VAL HG22 H 12.270 -17.416 16.675 1.00 . A A . 127 VAL HG22 1 1
3 5716 1 1 127 VAL HG23 H 12.143 -18.069 15.041 1.00 . A A . 127 VAL HG23 1 1
3 5717 1 1 127 VAL N N 13.914 -20.144 17.542 1.00 . A A . 127 VAL N 1 1
3 5718 1 1 127 VAL O O 16.640 -19.749 17.253 1.00 . A A . 127 VAL O 1 1
3 5719 1 1 128 ILE C C 18.744 -18.991 14.892 1.00 . A A . 128 ILE C 1 1
3 5720 1 1 128 ILE CA C 18.090 -20.364 15.065 1.00 . A A . 128 ILE CA 1 1
3 5721 1 1 128 ILE CB C 18.372 -21.247 13.849 1.00 . A A . 128 ILE CB 1 1
3 5722 1 1 128 ILE CD1 C 16.519 -22.878 13.470 1.00 . A A . 128 ILE CD1 1 1
3 5723 1 1 128 ILE CG1 C 17.884 -22.670 14.127 1.00 . A A . 128 ILE CG1 1 1
3 5724 1 1 128 ILE CG2 C 19.876 -21.269 13.573 1.00 . A A . 128 ILE CG2 1 1
3 5725 1 1 128 ILE H H 16.078 -20.365 14.295 1.00 . A A . 128 ILE H 1 1
3 5726 1 1 128 ILE HA H 18.451 -20.844 15.960 1.00 . A A . 128 ILE HA 1 1
3 5727 1 1 128 ILE HB H 17.853 -20.851 12.989 1.00 . A A . 128 ILE HB 1 1
3 5728 1 1 128 ILE HD11 H 16.392 -22.164 12.669 1.00 . A A . 128 ILE HD11 1 1
3 5729 1 1 128 ILE HD12 H 16.460 -23.880 13.072 1.00 . A A . 128 ILE HD12 1 1
3 5730 1 1 128 ILE HD13 H 15.740 -22.736 14.205 1.00 . A A . 128 ILE HD13 1 1
3 5731 1 1 128 ILE HG12 H 18.591 -23.379 13.719 1.00 . A A . 128 ILE HG12 1 1
3 5732 1 1 128 ILE HG13 H 17.798 -22.820 15.193 1.00 . A A . 128 ILE HG13 1 1
3 5733 1 1 128 ILE HG21 H 20.399 -21.606 14.456 1.00 . A A . 128 ILE HG21 1 1
3 5734 1 1 128 ILE HG22 H 20.083 -21.941 12.754 1.00 . A A . 128 ILE HG22 1 1
3 5735 1 1 128 ILE HG23 H 20.209 -20.274 13.316 1.00 . A A . 128 ILE HG23 1 1
3 5736 1 1 128 ILE N N 16.606 -20.228 15.109 1.00 . A A . 128 ILE N 1 1
3 5737 1 1 128 ILE O O 18.334 -18.271 13.996 1.00 . A A . 128 ILE O 1 1
3 5738 1 1 128 ILE OXT O 19.643 -18.684 15.657 1.00 . A A . 128 ILE OXT 1 1
3 5739 2 2 1 FES FE1 FE 2.842 -23.384 10.001 1.00 . B A . 130 FES FE1 1 1
3 5740 2 2 1 FES FE2 FE 0.605 -22.031 10.517 1.00 . B A . 130 FES FE2 1 1
3 5741 2 2 1 FES S1 S 2.294 -21.357 9.190 1.00 . B A . 130 FES S1 1 1
3 5742 2 2 1 FES S2 S 1.212 -23.998 11.423 1.00 . B A . 130 FES S2 1 1
4 5743 1 1 1 PRO C C -17.216 -13.996 13.577 1.00 . A A . 1 PRO C 1 1
4 5744 1 1 1 PRO CA C -18.019 -15.279 13.340 1.00 . A A . 1 PRO CA 1 1
4 5745 1 1 1 PRO CB C -17.821 -15.787 11.917 1.00 . A A . 1 PRO CB 1 1
4 5746 1 1 1 PRO CD C -20.112 -15.072 12.101 1.00 . A A . 1 PRO CD 1 1
4 5747 1 1 1 PRO CG C -18.958 -15.204 11.144 1.00 . A A . 1 PRO CG 1 1
4 5748 1 1 1 PRO H2 H -19.627 -14.044 13.787 1.00 . A A . 1 PRO H2 1 1
4 5749 1 1 1 PRO H3 H -19.920 -15.696 14.069 1.00 . A A . 1 PRO H3 1 1
4 5750 1 1 1 PRO HA H -17.737 -16.041 14.049 1.00 . A A . 1 PRO HA 1 1
4 5751 1 1 1 PRO HB2 H -16.879 -15.439 11.520 1.00 . A A . 1 PRO HB2 1 1
4 5752 1 1 1 PRO HB3 H -17.865 -16.867 11.893 1.00 . A A . 1 PRO HB3 1 1
4 5753 1 1 1 PRO HD2 H -20.669 -14.169 11.899 1.00 . A A . 1 PRO HD2 1 1
4 5754 1 1 1 PRO HD3 H -20.756 -15.937 12.038 1.00 . A A . 1 PRO HD3 1 1
4 5755 1 1 1 PRO HG2 H -18.683 -14.233 10.760 1.00 . A A . 1 PRO HG2 1 1
4 5756 1 1 1 PRO HG3 H -19.226 -15.861 10.330 1.00 . A A . 1 PRO HG3 1 1
4 5757 1 1 1 PRO N N -19.479 -14.999 13.422 1.00 . A A . 1 PRO N 1 1
4 5758 1 1 1 PRO O O -16.417 -13.591 12.756 1.00 . A A . 1 PRO O 1 1
4 5759 1 1 2 THR C C -15.419 -12.424 15.813 1.00 . A A . 2 THR C 1 1
4 5760 1 1 2 THR CA C -16.665 -12.104 14.985 1.00 . A A . 2 THR CA 1 1
4 5761 1 1 2 THR CB C -17.636 -11.233 15.785 1.00 . A A . 2 THR CB 1 1
4 5762 1 1 2 THR CG2 C -16.915 -9.975 16.272 1.00 . A A . 2 THR CG2 1 1
4 5763 1 1 2 THR H H -18.066 -13.701 15.346 1.00 . A A . 2 THR H 1 1
4 5764 1 1 2 THR HA H -16.394 -11.607 14.068 1.00 . A A . 2 THR HA 1 1
4 5765 1 1 2 THR HB H -17.999 -11.786 16.638 1.00 . A A . 2 THR HB 1 1
4 5766 1 1 2 THR HG1 H -18.959 -11.619 14.413 1.00 . A A . 2 THR HG1 1 1
4 5767 1 1 2 THR HG21 H -15.894 -10.221 16.525 1.00 . A A . 2 THR HG21 1 1
4 5768 1 1 2 THR HG22 H -16.922 -9.231 15.489 1.00 . A A . 2 THR HG22 1 1
4 5769 1 1 2 THR HG23 H -17.418 -9.587 17.144 1.00 . A A . 2 THR HG23 1 1
4 5770 1 1 2 THR N N -17.419 -13.357 14.695 1.00 . A A . 2 THR N 1 1
4 5771 1 1 2 THR O O -15.501 -12.712 16.991 1.00 . A A . 2 THR O 1 1
4 5772 1 1 2 THR OG1 O -18.730 -10.864 14.958 1.00 . A A . 2 THR OG1 1 1
4 5773 1 1 3 VAL C C -12.166 -11.421 16.108 1.00 . A A . 3 VAL C 1 1
4 5774 1 1 3 VAL CA C -13.016 -12.684 15.958 1.00 . A A . 3 VAL CA 1 1
4 5775 1 1 3 VAL CB C -12.288 -13.724 15.106 1.00 . A A . 3 VAL CB 1 1
4 5776 1 1 3 VAL CG1 C -10.890 -13.966 15.680 1.00 . A A . 3 VAL CG1 1 1
4 5777 1 1 3 VAL CG2 C -13.077 -15.035 15.115 1.00 . A A . 3 VAL CG2 1 1
4 5778 1 1 3 VAL H H -14.220 -12.147 14.253 1.00 . A A . 3 VAL H 1 1
4 5779 1 1 3 VAL HA H -13.250 -13.099 16.926 1.00 . A A . 3 VAL HA 1 1
4 5780 1 1 3 VAL HB H -12.202 -13.362 14.092 1.00 . A A . 3 VAL HB 1 1
4 5781 1 1 3 VAL HG11 H -10.804 -13.474 16.638 1.00 . A A . 3 VAL HG11 1 1
4 5782 1 1 3 VAL HG12 H -10.730 -15.027 15.803 1.00 . A A . 3 VAL HG12 1 1
4 5783 1 1 3 VAL HG13 H -10.149 -13.566 15.002 1.00 . A A . 3 VAL HG13 1 1
4 5784 1 1 3 VAL HG21 H -13.839 -14.991 15.879 1.00 . A A . 3 VAL HG21 1 1
4 5785 1 1 3 VAL HG22 H -13.542 -15.182 14.152 1.00 . A A . 3 VAL HG22 1 1
4 5786 1 1 3 VAL HG23 H -12.408 -15.857 15.322 1.00 . A A . 3 VAL HG23 1 1
4 5787 1 1 3 VAL N N -14.265 -12.379 15.205 1.00 . A A . 3 VAL N 1 1
4 5788 1 1 3 VAL O O -11.582 -10.941 15.158 1.00 . A A . 3 VAL O 1 1
4 5789 1 1 4 GLU C C -9.793 -10.016 17.651 1.00 . A A . 4 GLU C 1 1
4 5790 1 1 4 GLU CA C -11.270 -9.645 17.488 1.00 . A A . 4 GLU CA 1 1
4 5791 1 1 4 GLU CB C -11.811 -9.003 18.767 1.00 . A A . 4 GLU CB 1 1
4 5792 1 1 4 GLU CD C -13.047 -10.038 20.674 1.00 . A A . 4 GLU CD 1 1
4 5793 1 1 4 GLU CG C -11.715 -10.000 19.923 1.00 . A A . 4 GLU CG 1 1
4 5794 1 1 4 GLU H H -12.566 -11.279 18.046 1.00 . A A . 4 GLU H 1 1
4 5795 1 1 4 GLU HA H -11.398 -8.973 16.656 1.00 . A A . 4 GLU HA 1 1
4 5796 1 1 4 GLU HB2 H -11.228 -8.126 19.001 1.00 . A A . 4 GLU HB2 1 1
4 5797 1 1 4 GLU HB3 H -12.842 -8.722 18.619 1.00 . A A . 4 GLU HB3 1 1
4 5798 1 1 4 GLU HG2 H -11.492 -10.980 19.533 1.00 . A A . 4 GLU HG2 1 1
4 5799 1 1 4 GLU HG3 H -10.930 -9.693 20.597 1.00 . A A . 4 GLU HG3 1 1
4 5800 1 1 4 GLU N N -12.089 -10.877 17.291 1.00 . A A . 4 GLU N 1 1
4 5801 1 1 4 GLU O O -9.421 -10.753 18.542 1.00 . A A . 4 GLU O 1 1
4 5802 1 1 4 GLU OE1 O -14.059 -10.274 20.035 1.00 . A A . 4 GLU OE1 1 1
4 5803 1 1 4 GLU OE2 O -13.033 -9.829 21.876 1.00 . A A . 4 GLU OE2 1 1
4 5804 1 1 5 TYR C C -6.742 -8.763 17.665 1.00 . A A . 5 TYR C 1 1
4 5805 1 1 5 TYR CA C -7.498 -9.847 16.888 1.00 . A A . 5 TYR CA 1 1
4 5806 1 1 5 TYR CB C -7.006 -9.909 15.441 1.00 . A A . 5 TYR CB 1 1
4 5807 1 1 5 TYR CD1 C -6.367 -7.507 15.022 1.00 . A A . 5 TYR CD1 1 1
4 5808 1 1 5 TYR CD2 C -8.314 -8.407 13.894 1.00 . A A . 5 TYR CD2 1 1
4 5809 1 1 5 TYR CE1 C -6.576 -6.271 14.398 1.00 . A A . 5 TYR CE1 1 1
4 5810 1 1 5 TYR CE2 C -8.525 -7.172 13.269 1.00 . A A . 5 TYR CE2 1 1
4 5811 1 1 5 TYR CG C -7.235 -8.575 14.770 1.00 . A A . 5 TYR CG 1 1
4 5812 1 1 5 TYR CZ C -7.656 -6.104 13.522 1.00 . A A . 5 TYR CZ 1 1
4 5813 1 1 5 TYR H H -9.269 -8.927 16.073 1.00 . A A . 5 TYR H 1 1
4 5814 1 1 5 TYR HA H -7.365 -10.808 17.361 1.00 . A A . 5 TYR HA 1 1
4 5815 1 1 5 TYR HB2 H -5.951 -10.141 15.430 1.00 . A A . 5 TYR HB2 1 1
4 5816 1 1 5 TYR HB3 H -7.549 -10.677 14.910 1.00 . A A . 5 TYR HB3 1 1
4 5817 1 1 5 TYR HD1 H -5.534 -7.635 15.699 1.00 . A A . 5 TYR HD1 1 1
4 5818 1 1 5 TYR HD2 H -8.984 -9.231 13.700 1.00 . A A . 5 TYR HD2 1 1
4 5819 1 1 5 TYR HE1 H -5.906 -5.447 14.592 1.00 . A A . 5 TYR HE1 1 1
4 5820 1 1 5 TYR HE2 H -9.357 -7.043 12.594 1.00 . A A . 5 TYR HE2 1 1
4 5821 1 1 5 TYR HH H -7.205 -4.270 13.239 1.00 . A A . 5 TYR HH 1 1
4 5822 1 1 5 TYR N N -8.949 -9.515 16.789 1.00 . A A . 5 TYR N 1 1
4 5823 1 1 5 TYR O O -7.108 -7.604 17.656 1.00 . A A . 5 TYR O 1 1
4 5824 1 1 5 TYR OH O -7.862 -4.886 12.906 1.00 . A A . 5 TYR OH 1 1
4 5825 1 1 6 LEU C C -3.392 -8.455 18.966 1.00 . A A . 6 LEU C 1 1
4 5826 1 1 6 LEU CA C -4.887 -8.148 19.112 1.00 . A A . 6 LEU CA 1 1
4 5827 1 1 6 LEU CB C -5.329 -8.338 20.564 1.00 . A A . 6 LEU CB 1 1
4 5828 1 1 6 LEU CD1 C -6.118 -7.181 22.631 1.00 . A A . 6 LEU CD1 1 1
4 5829 1 1 6 LEU CD2 C -4.537 -6.022 21.084 1.00 . A A . 6 LEU CD2 1 1
4 5830 1 1 6 LEU CG C -5.723 -6.987 21.166 1.00 . A A . 6 LEU CG 1 1
4 5831 1 1 6 LEU H H -5.411 -10.082 18.319 1.00 . A A . 6 LEU H 1 1
4 5832 1 1 6 LEU HA H -5.103 -7.143 18.785 1.00 . A A . 6 LEU HA 1 1
4 5833 1 1 6 LEU HB2 H -6.177 -9.005 20.596 1.00 . A A . 6 LEU HB2 1 1
4 5834 1 1 6 LEU HB3 H -4.517 -8.762 21.134 1.00 . A A . 6 LEU HB3 1 1
4 5835 1 1 6 LEU HD11 H -6.525 -8.172 22.765 1.00 . A A . 6 LEU HD11 1 1
4 5836 1 1 6 LEU HD12 H -5.247 -7.061 23.258 1.00 . A A . 6 LEU HD12 1 1
4 5837 1 1 6 LEU HD13 H -6.862 -6.446 22.904 1.00 . A A . 6 LEU HD13 1 1
4 5838 1 1 6 LEU HD21 H -4.131 -6.034 20.083 1.00 . A A . 6 LEU HD21 1 1
4 5839 1 1 6 LEU HD22 H -4.869 -5.023 21.326 1.00 . A A . 6 LEU HD22 1 1
4 5840 1 1 6 LEU HD23 H -3.775 -6.328 21.786 1.00 . A A . 6 LEU HD23 1 1
4 5841 1 1 6 LEU HG H -6.559 -6.577 20.618 1.00 . A A . 6 LEU HG 1 1
4 5842 1 1 6 LEU N N -5.684 -9.140 18.333 1.00 . A A . 6 LEU N 1 1
4 5843 1 1 6 LEU O O -2.952 -9.562 19.206 1.00 . A A . 6 LEU O 1 1
4 5844 1 1 7 ASN C C -0.539 -8.221 19.731 1.00 . A A . 7 ASN C 1 1
4 5845 1 1 7 ASN CA C -1.145 -7.745 18.409 1.00 . A A . 7 ASN CA 1 1
4 5846 1 1 7 ASN CB C -0.542 -6.402 17.996 1.00 . A A . 7 ASN CB 1 1
4 5847 1 1 7 ASN CG C -0.892 -5.338 19.037 1.00 . A A . 7 ASN CG 1 1
4 5848 1 1 7 ASN H H -2.976 -6.603 18.376 1.00 . A A . 7 ASN H 1 1
4 5849 1 1 7 ASN HA H -0.974 -8.475 17.636 1.00 . A A . 7 ASN HA 1 1
4 5850 1 1 7 ASN HB2 H 0.531 -6.496 17.926 1.00 . A A . 7 ASN HB2 1 1
4 5851 1 1 7 ASN HB3 H -0.940 -6.109 17.037 1.00 . A A . 7 ASN HB3 1 1
4 5852 1 1 7 ASN HD21 H 0.211 -3.935 18.169 1.00 . A A . 7 ASN HD21 1 1
4 5853 1 1 7 ASN HD22 H -0.606 -3.449 19.574 1.00 . A A . 7 ASN HD22 1 1
4 5854 1 1 7 ASN N N -2.607 -7.490 18.570 1.00 . A A . 7 ASN N 1 1
4 5855 1 1 7 ASN ND2 N -0.385 -4.141 18.918 1.00 . A A . 7 ASN ND2 1 1
4 5856 1 1 7 ASN O O -0.621 -7.553 20.742 1.00 . A A . 7 ASN O 1 1
4 5857 1 1 7 ASN OD1 O -1.631 -5.597 19.965 1.00 . A A . 7 ASN OD1 1 1
4 5858 1 1 8 TYR C C 1.689 -8.868 21.536 1.00 . A A . 8 TYR C 1 1
4 5859 1 1 8 TYR CA C 0.698 -9.893 20.976 1.00 . A A . 8 TYR CA 1 1
4 5860 1 1 8 TYR CB C 1.425 -11.169 20.548 1.00 . A A . 8 TYR CB 1 1
4 5861 1 1 8 TYR CD1 C 1.991 -12.417 22.664 1.00 . A A . 8 TYR CD1 1 1
4 5862 1 1 8 TYR CD2 C 3.728 -11.129 21.566 1.00 . A A . 8 TYR CD2 1 1
4 5863 1 1 8 TYR CE1 C 2.903 -12.799 23.657 1.00 . A A . 8 TYR CE1 1 1
4 5864 1 1 8 TYR CE2 C 4.639 -11.510 22.558 1.00 . A A . 8 TYR CE2 1 1
4 5865 1 1 8 TYR CG C 2.405 -11.582 21.619 1.00 . A A . 8 TYR CG 1 1
4 5866 1 1 8 TYR CZ C 4.226 -12.346 23.603 1.00 . A A . 8 TYR CZ 1 1
4 5867 1 1 8 TYR H H 0.139 -9.890 18.897 1.00 . A A . 8 TYR H 1 1
4 5868 1 1 8 TYR HA H -0.060 -10.125 21.706 1.00 . A A . 8 TYR HA 1 1
4 5869 1 1 8 TYR HB2 H 0.704 -11.959 20.396 1.00 . A A . 8 TYR HB2 1 1
4 5870 1 1 8 TYR HB3 H 1.957 -10.986 19.626 1.00 . A A . 8 TYR HB3 1 1
4 5871 1 1 8 TYR HD1 H 0.971 -12.767 22.705 1.00 . A A . 8 TYR HD1 1 1
4 5872 1 1 8 TYR HD2 H 4.046 -10.484 20.759 1.00 . A A . 8 TYR HD2 1 1
4 5873 1 1 8 TYR HE1 H 2.585 -13.444 24.462 1.00 . A A . 8 TYR HE1 1 1
4 5874 1 1 8 TYR HE2 H 5.660 -11.160 22.517 1.00 . A A . 8 TYR HE2 1 1
4 5875 1 1 8 TYR HH H 5.964 -12.298 24.391 1.00 . A A . 8 TYR HH 1 1
4 5876 1 1 8 TYR N N 0.079 -9.370 19.725 1.00 . A A . 8 TYR N 1 1
4 5877 1 1 8 TYR O O 2.081 -8.929 22.684 1.00 . A A . 8 TYR O 1 1
4 5878 1 1 8 TYR OH O 5.124 -12.722 24.581 1.00 . A A . 8 TYR OH 1 1
4 5879 1 1 9 GLU C C 2.405 -6.013 22.274 1.00 . A A . 9 GLU C 1 1
4 5880 1 1 9 GLU CA C 3.060 -6.896 21.210 1.00 . A A . 9 GLU CA 1 1
4 5881 1 1 9 GLU CB C 3.407 -6.070 19.971 1.00 . A A . 9 GLU CB 1 1
4 5882 1 1 9 GLU CD C 5.296 -4.965 18.767 1.00 . A A . 9 GLU CD 1 1
4 5883 1 1 9 GLU CG C 4.924 -6.057 19.773 1.00 . A A . 9 GLU CG 1 1
4 5884 1 1 9 GLU H H 1.768 -7.896 19.806 1.00 . A A . 9 GLU H 1 1
4 5885 1 1 9 GLU HA H 3.948 -7.364 21.603 1.00 . A A . 9 GLU HA 1 1
4 5886 1 1 9 GLU HB2 H 2.934 -6.507 19.104 1.00 . A A . 9 GLU HB2 1 1
4 5887 1 1 9 GLU HB3 H 3.054 -5.058 20.103 1.00 . A A . 9 GLU HB3 1 1
4 5888 1 1 9 GLU HG2 H 5.410 -5.859 20.717 1.00 . A A . 9 GLU HG2 1 1
4 5889 1 1 9 GLU HG3 H 5.247 -7.017 19.397 1.00 . A A . 9 GLU HG3 1 1
4 5890 1 1 9 GLU N N 2.096 -7.926 20.729 1.00 . A A . 9 GLU N 1 1
4 5891 1 1 9 GLU O O 2.972 -5.757 23.318 1.00 . A A . 9 GLU O 1 1
4 5892 1 1 9 GLU OE1 O 4.988 -3.815 19.032 1.00 . A A . 9 GLU OE1 1 1
4 5893 1 1 9 GLU OE2 O 5.881 -5.298 17.749 1.00 . A A . 9 GLU OE2 1 1
4 5894 1 1 10 THR C C 0.346 -5.449 24.333 1.00 . A A . 10 THR C 1 1
4 5895 1 1 10 THR CA C 0.526 -4.683 23.022 1.00 . A A . 10 THR CA 1 1
4 5896 1 1 10 THR CB C -0.833 -4.353 22.401 1.00 . A A . 10 THR CB 1 1
4 5897 1 1 10 THR CG2 C -1.695 -3.604 23.419 1.00 . A A . 10 THR CG2 1 1
4 5898 1 1 10 THR H H 0.771 -5.766 21.172 1.00 . A A . 10 THR H 1 1
4 5899 1 1 10 THR HA H 1.086 -3.777 23.187 1.00 . A A . 10 THR HA 1 1
4 5900 1 1 10 THR HB H -1.331 -5.266 22.117 1.00 . A A . 10 THR HB 1 1
4 5901 1 1 10 THR HG1 H 0.177 -3.050 21.371 1.00 . A A . 10 THR HG1 1 1
4 5902 1 1 10 THR HG21 H -1.116 -2.807 23.864 1.00 . A A . 10 THR HG21 1 1
4 5903 1 1 10 THR HG22 H -2.559 -3.187 22.921 1.00 . A A . 10 THR HG22 1 1
4 5904 1 1 10 THR HG23 H -2.017 -4.287 24.190 1.00 . A A . 10 THR HG23 1 1
4 5905 1 1 10 THR N N 1.213 -5.547 22.020 1.00 . A A . 10 THR N 1 1
4 5906 1 1 10 THR O O 0.322 -4.873 25.403 1.00 . A A . 10 THR O 1 1
4 5907 1 1 10 THR OG1 O -0.640 -3.539 21.253 1.00 . A A . 10 THR OG1 1 1
4 5908 1 1 11 LEU C C 1.359 -7.579 26.294 1.00 . A A . 11 LEU C 1 1
4 5909 1 1 11 LEU CA C 0.051 -7.553 25.499 1.00 . A A . 11 LEU CA 1 1
4 5910 1 1 11 LEU CB C -0.310 -8.956 25.013 1.00 . A A . 11 LEU CB 1 1
4 5911 1 1 11 LEU CD1 C -1.239 -9.309 27.306 1.00 . A A . 11 LEU CD1 1 1
4 5912 1 1 11 LEU CD2 C -0.959 -11.250 25.760 1.00 . A A . 11 LEU CD2 1 1
4 5913 1 1 11 LEU CG C -0.365 -9.913 26.206 1.00 . A A . 11 LEU CG 1 1
4 5914 1 1 11 LEU H H 0.251 -7.191 23.385 1.00 . A A . 11 LEU H 1 1
4 5915 1 1 11 LEU HA H -0.749 -7.152 26.101 1.00 . A A . 11 LEU HA 1 1
4 5916 1 1 11 LEU HB2 H -1.275 -8.932 24.528 1.00 . A A . 11 LEU HB2 1 1
4 5917 1 1 11 LEU HB3 H 0.437 -9.297 24.312 1.00 . A A . 11 LEU HB3 1 1
4 5918 1 1 11 LEU HD11 H -0.847 -8.344 27.589 1.00 . A A . 11 LEU HD11 1 1
4 5919 1 1 11 LEU HD12 H -2.249 -9.195 26.940 1.00 . A A . 11 LEU HD12 1 1
4 5920 1 1 11 LEU HD13 H -1.239 -9.964 28.166 1.00 . A A . 11 LEU HD13 1 1
4 5921 1 1 11 LEU HD21 H -0.474 -11.575 24.852 1.00 . A A . 11 LEU HD21 1 1
4 5922 1 1 11 LEU HD22 H -0.806 -11.988 26.535 1.00 . A A . 11 LEU HD22 1 1
4 5923 1 1 11 LEU HD23 H -2.017 -11.132 25.581 1.00 . A A . 11 LEU HD23 1 1
4 5924 1 1 11 LEU HG H 0.634 -10.071 26.586 1.00 . A A . 11 LEU HG 1 1
4 5925 1 1 11 LEU N N 0.225 -6.746 24.257 1.00 . A A . 11 LEU N 1 1
4 5926 1 1 11 LEU O O 1.382 -7.323 27.481 1.00 . A A . 11 LEU O 1 1
4 5927 1 1 12 ASP C C 4.307 -6.505 26.531 1.00 . A A . 12 ASP C 1 1
4 5928 1 1 12 ASP CA C 3.757 -7.923 26.364 1.00 . A A . 12 ASP CA 1 1
4 5929 1 1 12 ASP CB C 4.677 -8.756 25.472 1.00 . A A . 12 ASP CB 1 1
4 5930 1 1 12 ASP CG C 5.024 -10.067 26.180 1.00 . A A . 12 ASP CG 1 1
4 5931 1 1 12 ASP H H 2.413 -8.085 24.686 1.00 . A A . 12 ASP H 1 1
4 5932 1 1 12 ASP HA H 3.644 -8.401 27.325 1.00 . A A . 12 ASP HA 1 1
4 5933 1 1 12 ASP HB2 H 4.175 -8.972 24.540 1.00 . A A . 12 ASP HB2 1 1
4 5934 1 1 12 ASP HB3 H 5.583 -8.203 25.273 1.00 . A A . 12 ASP HB3 1 1
4 5935 1 1 12 ASP N N 2.451 -7.885 25.646 1.00 . A A . 12 ASP N 1 1
4 5936 1 1 12 ASP O O 4.812 -6.143 27.575 1.00 . A A . 12 ASP O 1 1
4 5937 1 1 12 ASP OD1 O 4.149 -10.617 26.827 1.00 . A A . 12 ASP OD1 1 1
4 5938 1 1 12 ASP OD2 O 6.159 -10.498 26.063 1.00 . A A . 12 ASP OD2 1 1
4 5939 1 1 13 ASP C C 4.110 -3.596 26.817 1.00 . A A . 13 ASP C 1 1
4 5940 1 1 13 ASP CA C 4.728 -4.304 25.608 1.00 . A A . 13 ASP CA 1 1
4 5941 1 1 13 ASP CB C 4.291 -3.629 24.308 1.00 . A A . 13 ASP CB 1 1
4 5942 1 1 13 ASP CG C 4.838 -2.200 24.265 1.00 . A A . 13 ASP CG 1 1
4 5943 1 1 13 ASP H H 3.801 -6.012 24.676 1.00 . A A . 13 ASP H 1 1
4 5944 1 1 13 ASP HA H 5.805 -4.304 25.680 1.00 . A A . 13 ASP HA 1 1
4 5945 1 1 13 ASP HB2 H 4.674 -4.186 23.466 1.00 . A A . 13 ASP HB2 1 1
4 5946 1 1 13 ASP HB3 H 3.212 -3.602 24.262 1.00 . A A . 13 ASP HB3 1 1
4 5947 1 1 13 ASP N N 4.212 -5.699 25.509 1.00 . A A . 13 ASP N 1 1
4 5948 1 1 13 ASP O O 4.786 -2.920 27.566 1.00 . A A . 13 ASP O 1 1
4 5949 1 1 13 ASP OD1 O 4.209 -1.328 24.842 1.00 . A A . 13 ASP OD1 1 1
4 5950 1 1 13 ASP OD2 O 5.875 -2.002 23.654 1.00 . A A . 13 ASP OD2 1 1
4 5951 1 1 14 GLN C C 2.240 -3.980 29.408 1.00 . A A . 14 GLN C 1 1
4 5952 1 1 14 GLN CA C 2.164 -3.084 28.168 1.00 . A A . 14 GLN CA 1 1
4 5953 1 1 14 GLN CB C 0.711 -2.894 27.734 1.00 . A A . 14 GLN CB 1 1
4 5954 1 1 14 GLN CD C 0.020 -0.823 26.519 1.00 . A A . 14 GLN CD 1 1
4 5955 1 1 14 GLN CG C 0.672 -2.198 26.371 1.00 . A A . 14 GLN CG 1 1
4 5956 1 1 14 GLN H H 2.301 -4.297 26.393 1.00 . A A . 14 GLN H 1 1
4 5957 1 1 14 GLN HA H 2.618 -2.126 28.366 1.00 . A A . 14 GLN HA 1 1
4 5958 1 1 14 GLN HB2 H 0.228 -3.857 27.660 1.00 . A A . 14 GLN HB2 1 1
4 5959 1 1 14 GLN HB3 H 0.193 -2.287 28.462 1.00 . A A . 14 GLN HB3 1 1
4 5960 1 1 14 GLN HE21 H -0.170 -0.544 24.562 1.00 . A A . 14 GLN HE21 1 1
4 5961 1 1 14 GLN HE22 H -0.748 0.720 25.534 1.00 . A A . 14 GLN HE22 1 1
4 5962 1 1 14 GLN HG2 H 1.680 -2.081 25.999 1.00 . A A . 14 GLN HG2 1 1
4 5963 1 1 14 GLN HG3 H 0.099 -2.797 25.677 1.00 . A A . 14 GLN HG3 1 1
4 5964 1 1 14 GLN N N 2.828 -3.748 27.010 1.00 . A A . 14 GLN N 1 1
4 5965 1 1 14 GLN NE2 N -0.328 -0.161 25.449 1.00 . A A . 14 GLN NE2 1 1
4 5966 1 1 14 GLN O O 2.239 -3.508 30.528 1.00 . A A . 14 GLN O 1 1
4 5967 1 1 14 GLN OE1 O -0.175 -0.345 27.619 1.00 . A A . 14 GLN OE1 1 1
4 5968 1 1 15 GLY C C 0.976 -6.407 30.952 1.00 . A A . 15 GLY C 1 1
4 5969 1 1 15 GLY CA C 2.380 -6.193 30.383 1.00 . A A . 15 GLY CA 1 1
4 5970 1 1 15 GLY H H 2.304 -5.630 28.305 1.00 . A A . 15 GLY H 1 1
4 5971 1 1 15 GLY HA2 H 3.015 -5.763 31.143 1.00 . A A . 15 GLY HA2 1 1
4 5972 1 1 15 GLY HA3 H 2.788 -7.142 30.067 1.00 . A A . 15 GLY HA3 1 1
4 5973 1 1 15 GLY N N 2.305 -5.270 29.216 1.00 . A A . 15 GLY N 1 1
4 5974 1 1 15 GLY O O 0.786 -6.488 32.149 1.00 . A A . 15 GLY O 1 1
4 5975 1 1 16 TRP C C -1.705 -8.199 30.732 1.00 . A A . 16 TRP C 1 1
4 5976 1 1 16 TRP CA C -1.405 -6.703 30.595 1.00 . A A . 16 TRP CA 1 1
4 5977 1 1 16 TRP CB C -2.296 -6.073 29.524 1.00 . A A . 16 TRP CB 1 1
4 5978 1 1 16 TRP CD1 C -4.028 -4.236 29.628 1.00 . A A . 16 TRP CD1 1 1
4 5979 1 1 16 TRP CD2 C -2.305 -3.876 31.030 1.00 . A A . 16 TRP CD2 1 1
4 5980 1 1 16 TRP CE2 C -3.194 -2.785 31.187 1.00 . A A . 16 TRP CE2 1 1
4 5981 1 1 16 TRP CE3 C -1.131 -3.890 31.805 1.00 . A A . 16 TRP CE3 1 1
4 5982 1 1 16 TRP CG C -2.860 -4.784 30.034 1.00 . A A . 16 TRP CG 1 1
4 5983 1 1 16 TRP CH2 C -1.756 -1.777 32.843 1.00 . A A . 16 TRP CH2 1 1
4 5984 1 1 16 TRP CZ2 C -2.927 -1.747 32.081 1.00 . A A . 16 TRP CZ2 1 1
4 5985 1 1 16 TRP CZ3 C -0.860 -2.847 32.705 1.00 . A A . 16 TRP CZ3 1 1
4 5986 1 1 16 TRP H H 0.163 -6.428 29.141 1.00 . A A . 16 TRP H 1 1
4 5987 1 1 16 TRP HA H -1.551 -6.200 31.538 1.00 . A A . 16 TRP HA 1 1
4 5988 1 1 16 TRP HB2 H -1.711 -5.884 28.636 1.00 . A A . 16 TRP HB2 1 1
4 5989 1 1 16 TRP HB3 H -3.104 -6.750 29.286 1.00 . A A . 16 TRP HB3 1 1
4 5990 1 1 16 TRP HD1 H -4.697 -4.657 28.892 1.00 . A A . 16 TRP HD1 1 1
4 5991 1 1 16 TRP HE1 H -5.001 -2.459 30.205 1.00 . A A . 16 TRP HE1 1 1
4 5992 1 1 16 TRP HE3 H -0.434 -4.709 31.707 1.00 . A A . 16 TRP HE3 1 1
4 5993 1 1 16 TRP HH2 H -1.542 -0.978 33.537 1.00 . A A . 16 TRP HH2 1 1
4 5994 1 1 16 TRP HZ2 H -3.621 -0.927 32.183 1.00 . A A . 16 TRP HZ2 1 1
4 5995 1 1 16 TRP HZ3 H 0.045 -2.867 33.295 1.00 . A A . 16 TRP HZ3 1 1
4 5996 1 1 16 TRP N N -0.012 -6.498 30.103 1.00 . A A . 16 TRP N 1 1
4 5997 1 1 16 TRP NE1 N -4.228 -3.051 30.313 1.00 . A A . 16 TRP NE1 1 1
4 5998 1 1 16 TRP O O -0.870 -9.037 30.453 1.00 . A A . 16 TRP O 1 1
4 5999 1 1 17 ASP C C -3.833 -10.530 30.016 1.00 . A A . 17 ASP C 1 1
4 6000 1 1 17 ASP CA C -3.242 -9.983 31.318 1.00 . A A . 17 ASP CA 1 1
4 6001 1 1 17 ASP CB C -4.283 -10.019 32.437 1.00 . A A . 17 ASP CB 1 1
4 6002 1 1 17 ASP CG C -3.626 -10.507 33.729 1.00 . A A . 17 ASP CG 1 1
4 6003 1 1 17 ASP H H -3.549 -7.850 31.382 1.00 . A A . 17 ASP H 1 1
4 6004 1 1 17 ASP HA H -2.373 -10.553 31.605 1.00 . A A . 17 ASP HA 1 1
4 6005 1 1 17 ASP HB2 H -4.684 -9.028 32.589 1.00 . A A . 17 ASP HB2 1 1
4 6006 1 1 17 ASP HB3 H -5.083 -10.692 32.163 1.00 . A A . 17 ASP HB3 1 1
4 6007 1 1 17 ASP N N -2.890 -8.541 31.161 1.00 . A A . 17 ASP N 1 1
4 6008 1 1 17 ASP O O -3.827 -9.873 28.994 1.00 . A A . 17 ASP O 1 1
4 6009 1 1 17 ASP OD1 O -3.325 -11.687 33.809 1.00 . A A . 17 ASP OD1 1 1
4 6010 1 1 17 ASP OD2 O -3.437 -9.694 34.619 1.00 . A A . 17 ASP OD2 1 1
4 6011 1 1 18 MET C C -6.294 -11.694 28.512 1.00 . A A . 18 MET C 1 1
4 6012 1 1 18 MET CA C -4.930 -12.326 28.812 1.00 . A A . 18 MET CA 1 1
4 6013 1 1 18 MET CB C -5.085 -13.814 29.128 1.00 . A A . 18 MET CB 1 1
4 6014 1 1 18 MET CE C -2.168 -16.719 29.050 1.00 . A A . 18 MET CE 1 1
4 6015 1 1 18 MET CG C -3.713 -14.489 29.086 1.00 . A A . 18 MET CG 1 1
4 6016 1 1 18 MET H H -4.334 -12.245 30.880 1.00 . A A . 18 MET H 1 1
4 6017 1 1 18 MET HA H -4.263 -12.196 27.975 1.00 . A A . 18 MET HA 1 1
4 6018 1 1 18 MET HB2 H -5.514 -13.930 30.112 1.00 . A A . 18 MET HB2 1 1
4 6019 1 1 18 MET HB3 H -5.735 -14.272 28.396 1.00 . A A . 18 MET HB3 1 1
4 6020 1 1 18 MET HE1 H -1.574 -15.816 29.027 1.00 . A A . 18 MET HE1 1 1
4 6021 1 1 18 MET HE2 H -1.948 -17.278 29.949 1.00 . A A . 18 MET HE2 1 1
4 6022 1 1 18 MET HE3 H -1.933 -17.323 28.188 1.00 . A A . 18 MET HE3 1 1
4 6023 1 1 18 MET HG2 H -3.176 -14.160 28.209 1.00 . A A . 18 MET HG2 1 1
4 6024 1 1 18 MET HG3 H -3.154 -14.222 29.971 1.00 . A A . 18 MET HG3 1 1
4 6025 1 1 18 MET N N -4.342 -11.732 30.046 1.00 . A A . 18 MET N 1 1
4 6026 1 1 18 MET O O -6.538 -11.211 27.425 1.00 . A A . 18 MET O 1 1
4 6027 1 1 18 MET SD S -3.925 -16.285 29.025 1.00 . A A . 18 MET SD 1 1
4 6028 1 1 19 ASP C C -8.997 -10.334 30.472 1.00 . A A . 19 ASP C 1 1
4 6029 1 1 19 ASP CA C -8.529 -11.097 29.232 1.00 . A A . 19 ASP CA 1 1
4 6030 1 1 19 ASP CB C -9.450 -12.286 28.958 1.00 . A A . 19 ASP CB 1 1
4 6031 1 1 19 ASP CG C -10.333 -11.979 27.748 1.00 . A A . 19 ASP CG 1 1
4 6032 1 1 19 ASP H H -6.967 -12.092 30.337 1.00 . A A . 19 ASP H 1 1
4 6033 1 1 19 ASP HA H -8.507 -10.445 28.374 1.00 . A A . 19 ASP HA 1 1
4 6034 1 1 19 ASP HB2 H -8.854 -13.164 28.756 1.00 . A A . 19 ASP HB2 1 1
4 6035 1 1 19 ASP HB3 H -10.072 -12.466 29.823 1.00 . A A . 19 ASP HB3 1 1
4 6036 1 1 19 ASP N N -7.183 -11.697 29.467 1.00 . A A . 19 ASP N 1 1
4 6037 1 1 19 ASP O O -10.133 -9.911 30.562 1.00 . A A . 19 ASP O 1 1
4 6038 1 1 19 ASP OD1 O -9.786 -11.762 26.680 1.00 . A A . 19 ASP OD1 1 1
4 6039 1 1 19 ASP OD2 O -11.542 -11.965 27.910 1.00 . A A . 19 ASP OD2 1 1
4 6040 1 1 20 ASP C C -8.564 -7.911 32.395 1.00 . A A . 20 ASP C 1 1
4 6041 1 1 20 ASP CA C -8.530 -9.418 32.666 1.00 . A A . 20 ASP CA 1 1
4 6042 1 1 20 ASP CB C -7.447 -9.754 33.692 1.00 . A A . 20 ASP CB 1 1
4 6043 1 1 20 ASP CG C -7.493 -11.249 34.012 1.00 . A A . 20 ASP CG 1 1
4 6044 1 1 20 ASP H H -7.220 -10.503 31.341 1.00 . A A . 20 ASP H 1 1
4 6045 1 1 20 ASP HA H -9.490 -9.761 33.016 1.00 . A A . 20 ASP HA 1 1
4 6046 1 1 20 ASP HB2 H -6.478 -9.502 33.288 1.00 . A A . 20 ASP HB2 1 1
4 6047 1 1 20 ASP HB3 H -7.619 -9.187 34.595 1.00 . A A . 20 ASP HB3 1 1
4 6048 1 1 20 ASP N N -8.132 -10.153 31.431 1.00 . A A . 20 ASP N 1 1
4 6049 1 1 20 ASP O O -9.511 -7.231 32.738 1.00 . A A . 20 ASP O 1 1
4 6050 1 1 20 ASP OD1 O -8.586 -11.788 34.070 1.00 . A A . 20 ASP OD1 1 1
4 6051 1 1 20 ASP OD2 O -6.435 -11.829 34.192 1.00 . A A . 20 ASP OD2 1 1
4 6052 1 1 21 ASP C C -8.347 -5.604 30.251 1.00 . A A . 21 ASP C 1 1
4 6053 1 1 21 ASP CA C -7.513 -5.922 31.495 1.00 . A A . 21 ASP CA 1 1
4 6054 1 1 21 ASP CB C -6.041 -5.594 31.249 1.00 . A A . 21 ASP CB 1 1
4 6055 1 1 21 ASP CG C -5.257 -5.754 32.553 1.00 . A A . 21 ASP CG 1 1
4 6056 1 1 21 ASP H H -6.785 -7.950 31.517 1.00 . A A . 21 ASP H 1 1
4 6057 1 1 21 ASP HA H -7.877 -5.365 32.342 1.00 . A A . 21 ASP HA 1 1
4 6058 1 1 21 ASP HB2 H -5.642 -6.266 30.504 1.00 . A A . 21 ASP HB2 1 1
4 6059 1 1 21 ASP HB3 H -5.954 -4.576 30.900 1.00 . A A . 21 ASP HB3 1 1
4 6060 1 1 21 ASP N N -7.539 -7.384 31.783 1.00 . A A . 21 ASP N 1 1
4 6061 1 1 21 ASP O O -8.349 -4.491 29.764 1.00 . A A . 21 ASP O 1 1
4 6062 1 1 21 ASP OD1 O -5.741 -5.291 33.573 1.00 . A A . 21 ASP OD1 1 1
4 6063 1 1 21 ASP OD2 O -4.185 -6.334 32.509 1.00 . A A . 21 ASP OD2 1 1
4 6064 1 1 22 ASP C C -9.053 -5.583 27.461 1.00 . A A . 22 ASP C 1 1
4 6065 1 1 22 ASP CA C -9.884 -6.312 28.519 1.00 . A A . 22 ASP CA 1 1
4 6066 1 1 22 ASP CB C -11.035 -5.431 29.002 1.00 . A A . 22 ASP CB 1 1
4 6067 1 1 22 ASP CG C -11.879 -6.204 30.017 1.00 . A A . 22 ASP CG 1 1
4 6068 1 1 22 ASP H H -9.040 -7.461 30.137 1.00 . A A . 22 ASP H 1 1
4 6069 1 1 22 ASP HA H -10.268 -7.239 28.122 1.00 . A A . 22 ASP HA 1 1
4 6070 1 1 22 ASP HB2 H -10.636 -4.542 29.467 1.00 . A A . 22 ASP HB2 1 1
4 6071 1 1 22 ASP HB3 H -11.652 -5.151 28.160 1.00 . A A . 22 ASP HB3 1 1
4 6072 1 1 22 ASP N N -9.055 -6.569 29.731 1.00 . A A . 22 ASP N 1 1
4 6073 1 1 22 ASP O O -9.446 -4.555 26.945 1.00 . A A . 22 ASP O 1 1
4 6074 1 1 22 ASP OD1 O -12.701 -6.997 29.593 1.00 . A A . 22 ASP OD1 1 1
4 6075 1 1 22 ASP OD2 O -11.686 -5.988 31.203 1.00 . A A . 22 ASP OD2 1 1
4 6076 1 1 23 LEU C C -7.866 -5.014 24.906 1.00 . A A . 23 LEU C 1 1
4 6077 1 1 23 LEU CA C -7.037 -5.453 26.118 1.00 . A A . 23 LEU CA 1 1
4 6078 1 1 23 LEU CB C -6.029 -6.528 25.711 1.00 . A A . 23 LEU CB 1 1
4 6079 1 1 23 LEU CD1 C -5.552 -8.282 27.425 1.00 . A A . 23 LEU CD1 1 1
4 6080 1 1 23 LEU CD2 C -3.688 -6.903 26.495 1.00 . A A . 23 LEU CD2 1 1
4 6081 1 1 23 LEU CG C -5.159 -6.894 26.915 1.00 . A A . 23 LEU CG 1 1
4 6082 1 1 23 LEU H H -7.612 -6.937 27.573 1.00 . A A . 23 LEU H 1 1
4 6083 1 1 23 LEU HA H -6.520 -4.610 26.548 1.00 . A A . 23 LEU HA 1 1
4 6084 1 1 23 LEU HB2 H -6.557 -7.406 25.369 1.00 . A A . 23 LEU HB2 1 1
4 6085 1 1 23 LEU HB3 H -5.403 -6.152 24.915 1.00 . A A . 23 LEU HB3 1 1
4 6086 1 1 23 LEU HD11 H -6.401 -8.645 26.865 1.00 . A A . 23 LEU HD11 1 1
4 6087 1 1 23 LEU HD12 H -4.722 -8.961 27.299 1.00 . A A . 23 LEU HD12 1 1
4 6088 1 1 23 LEU HD13 H -5.810 -8.220 28.473 1.00 . A A . 23 LEU HD13 1 1
4 6089 1 1 23 LEU HD21 H -3.419 -5.931 26.106 1.00 . A A . 23 LEU HD21 1 1
4 6090 1 1 23 LEU HD22 H -3.070 -7.131 27.350 1.00 . A A . 23 LEU HD22 1 1
4 6091 1 1 23 LEU HD23 H -3.536 -7.651 25.731 1.00 . A A . 23 LEU HD23 1 1
4 6092 1 1 23 LEU HG H -5.305 -6.167 27.699 1.00 . A A . 23 LEU HG 1 1
4 6093 1 1 23 LEU N N -7.905 -6.108 27.139 1.00 . A A . 23 LEU N 1 1
4 6094 1 1 23 LEU O O -7.690 -3.932 24.382 1.00 . A A . 23 LEU O 1 1
4 6095 1 1 24 PHE C C -10.361 -4.185 23.544 1.00 . A A . 24 PHE C 1 1
4 6096 1 1 24 PHE CA C -9.593 -5.480 23.272 1.00 . A A . 24 PHE CA 1 1
4 6097 1 1 24 PHE CB C -10.559 -6.651 23.091 1.00 . A A . 24 PHE CB 1 1
4 6098 1 1 24 PHE CD1 C -9.209 -7.844 21.331 1.00 . A A . 24 PHE CD1 1 1
4 6099 1 1 24 PHE CD2 C -9.681 -8.991 23.415 1.00 . A A . 24 PHE CD2 1 1
4 6100 1 1 24 PHE CE1 C -8.502 -8.963 20.875 1.00 . A A . 24 PHE CE1 1 1
4 6101 1 1 24 PHE CE2 C -8.975 -10.110 22.958 1.00 . A A . 24 PHE CE2 1 1
4 6102 1 1 24 PHE CG C -9.798 -7.858 22.601 1.00 . A A . 24 PHE CG 1 1
4 6103 1 1 24 PHE CZ C -8.384 -10.096 21.689 1.00 . A A . 24 PHE CZ 1 1
4 6104 1 1 24 PHE H H -8.883 -6.717 24.888 1.00 . A A . 24 PHE H 1 1
4 6105 1 1 24 PHE HA H -8.975 -5.375 22.395 1.00 . A A . 24 PHE HA 1 1
4 6106 1 1 24 PHE HB2 H -11.027 -6.880 24.037 1.00 . A A . 24 PHE HB2 1 1
4 6107 1 1 24 PHE HB3 H -11.317 -6.384 22.370 1.00 . A A . 24 PHE HB3 1 1
4 6108 1 1 24 PHE HD1 H -9.299 -6.970 20.704 1.00 . A A . 24 PHE HD1 1 1
4 6109 1 1 24 PHE HD2 H -10.137 -9.002 24.394 1.00 . A A . 24 PHE HD2 1 1
4 6110 1 1 24 PHE HE1 H -8.047 -8.952 19.896 1.00 . A A . 24 PHE HE1 1 1
4 6111 1 1 24 PHE HE2 H -8.884 -10.984 23.587 1.00 . A A . 24 PHE HE2 1 1
4 6112 1 1 24 PHE HZ H -7.839 -10.959 21.338 1.00 . A A . 24 PHE HZ 1 1
4 6113 1 1 24 PHE N N -8.760 -5.847 24.454 1.00 . A A . 24 PHE N 1 1
4 6114 1 1 24 PHE O O -10.702 -3.453 22.636 1.00 . A A . 24 PHE O 1 1
4 6115 1 1 25 GLU C C -10.410 -1.482 25.315 1.00 . A A . 25 GLU C 1 1
4 6116 1 1 25 GLU CA C -11.383 -2.647 25.109 1.00 . A A . 25 GLU CA 1 1
4 6117 1 1 25 GLU CB C -12.131 -2.956 26.406 1.00 . A A . 25 GLU CB 1 1
4 6118 1 1 25 GLU CD C -13.153 -0.975 27.537 1.00 . A A . 25 GLU CD 1 1
4 6119 1 1 25 GLU CG C -13.379 -2.073 26.496 1.00 . A A . 25 GLU CG 1 1
4 6120 1 1 25 GLU H H -10.351 -4.501 25.502 1.00 . A A . 25 GLU H 1 1
4 6121 1 1 25 GLU HA H -12.086 -2.416 24.325 1.00 . A A . 25 GLU HA 1 1
4 6122 1 1 25 GLU HB2 H -12.423 -3.995 26.415 1.00 . A A . 25 GLU HB2 1 1
4 6123 1 1 25 GLU HB3 H -11.488 -2.756 27.250 1.00 . A A . 25 GLU HB3 1 1
4 6124 1 1 25 GLU HG2 H -13.573 -1.624 25.534 1.00 . A A . 25 GLU HG2 1 1
4 6125 1 1 25 GLU HG3 H -14.226 -2.676 26.788 1.00 . A A . 25 GLU HG3 1 1
4 6126 1 1 25 GLU N N -10.635 -3.897 24.784 1.00 . A A . 25 GLU N 1 1
4 6127 1 1 25 GLU O O -10.620 -0.391 24.823 1.00 . A A . 25 GLU O 1 1
4 6128 1 1 25 GLU OE1 O -12.008 -0.615 27.751 1.00 . A A . 25 GLU OE1 1 1
4 6129 1 1 25 GLU OE2 O -14.130 -0.512 28.102 1.00 . A A . 25 GLU OE2 1 1
4 6130 1 1 26 LYS C C -7.707 -0.191 24.958 1.00 . A A . 26 LYS C 1 1
4 6131 1 1 26 LYS CA C -8.364 -0.606 26.275 1.00 . A A . 26 LYS CA 1 1
4 6132 1 1 26 LYS CB C -7.327 -1.200 27.229 1.00 . A A . 26 LYS CB 1 1
4 6133 1 1 26 LYS CD C -7.150 -0.945 29.707 1.00 . A A . 26 LYS CD 1 1
4 6134 1 1 26 LYS CE C -7.571 0.502 29.968 1.00 . A A . 26 LYS CE 1 1
4 6135 1 1 26 LYS CG C -7.991 -1.524 28.567 1.00 . A A . 26 LYS CG 1 1
4 6136 1 1 26 LYS H H -9.195 -2.590 26.428 1.00 . A A . 26 LYS H 1 1
4 6137 1 1 26 LYS HA H -8.848 0.237 26.737 1.00 . A A . 26 LYS HA 1 1
4 6138 1 1 26 LYS HB2 H -6.921 -2.105 26.800 1.00 . A A . 26 LYS HB2 1 1
4 6139 1 1 26 LYS HB3 H -6.532 -0.486 27.384 1.00 . A A . 26 LYS HB3 1 1
4 6140 1 1 26 LYS HD2 H -7.302 -1.532 30.601 1.00 . A A . 26 LYS HD2 1 1
4 6141 1 1 26 LYS HD3 H -6.105 -0.973 29.432 1.00 . A A . 26 LYS HD3 1 1
4 6142 1 1 26 LYS HE2 H -6.706 1.113 30.179 1.00 . A A . 26 LYS HE2 1 1
4 6143 1 1 26 LYS HE3 H -8.112 0.895 29.121 1.00 . A A . 26 LYS HE3 1 1
4 6144 1 1 26 LYS HG2 H -8.980 -1.090 28.594 1.00 . A A . 26 LYS HG2 1 1
4 6145 1 1 26 LYS HG3 H -8.066 -2.596 28.683 1.00 . A A . 26 LYS HG3 1 1
4 6146 1 1 26 LYS HZ1 H -9.073 -0.406 31.088 1.00 . A A . 26 LYS HZ1 1 1
4 6147 1 1 26 LYS HZ2 H -7.878 0.357 32.023 1.00 . A A . 26 LYS HZ2 1 1
4 6148 1 1 26 LYS HZ3 H -9.044 1.288 31.211 1.00 . A A . 26 LYS HZ3 1 1
4 6149 1 1 26 LYS N N -9.347 -1.704 26.040 1.00 . A A . 26 LYS N 1 1
4 6150 1 1 26 LYS NZ N -8.459 0.430 31.163 1.00 . A A . 26 LYS NZ 1 1
4 6151 1 1 26 LYS O O -7.378 0.961 24.753 1.00 . A A . 26 LYS O 1 1
4 6152 1 1 27 ALA C C -7.737 0.229 21.997 1.00 . A A . 27 ALA C 1 1
4 6153 1 1 27 ALA CA C -6.875 -0.780 22.761 1.00 . A A . 27 ALA CA 1 1
4 6154 1 1 27 ALA CB C -6.797 -2.105 22.001 1.00 . A A . 27 ALA CB 1 1
4 6155 1 1 27 ALA H H -7.786 -2.042 24.252 1.00 . A A . 27 ALA H 1 1
4 6156 1 1 27 ALA HA H -5.883 -0.387 22.918 1.00 . A A . 27 ALA HA 1 1
4 6157 1 1 27 ALA HB1 H -7.243 -1.988 21.025 1.00 . A A . 27 ALA HB1 1 1
4 6158 1 1 27 ALA HB2 H -7.329 -2.867 22.552 1.00 . A A . 27 ALA HB2 1 1
4 6159 1 1 27 ALA HB3 H -5.763 -2.396 21.892 1.00 . A A . 27 ALA HB3 1 1
4 6160 1 1 27 ALA N N -7.513 -1.120 24.065 1.00 . A A . 27 ALA N 1 1
4 6161 1 1 27 ALA O O -7.238 1.038 21.241 1.00 . A A . 27 ALA O 1 1
4 6162 1 1 28 ALA C C -9.642 2.574 21.949 1.00 . A A . 28 ALA C 1 1
4 6163 1 1 28 ALA CA C -9.916 1.147 21.471 1.00 . A A . 28 ALA CA 1 1
4 6164 1 1 28 ALA CB C -11.338 0.722 21.837 1.00 . A A . 28 ALA CB 1 1
4 6165 1 1 28 ALA H H -9.411 -0.473 22.801 1.00 . A A . 28 ALA H 1 1
4 6166 1 1 28 ALA HA H -9.770 1.072 20.408 1.00 . A A . 28 ALA HA 1 1
4 6167 1 1 28 ALA HB1 H -11.306 -0.193 22.407 1.00 . A A . 28 ALA HB1 1 1
4 6168 1 1 28 ALA HB2 H -11.910 0.563 20.934 1.00 . A A . 28 ALA HB2 1 1
4 6169 1 1 28 ALA HB3 H -11.806 1.497 22.426 1.00 . A A . 28 ALA HB3 1 1
4 6170 1 1 28 ALA N N -9.027 0.187 22.187 1.00 . A A . 28 ALA N 1 1
4 6171 1 1 28 ALA O O -9.779 3.527 21.207 1.00 . A A . 28 ALA O 1 1
4 6172 1 1 29 ASP C C -7.534 4.501 23.370 1.00 . A A . 29 ASP C 1 1
4 6173 1 1 29 ASP CA C -8.969 4.092 23.714 1.00 . A A . 29 ASP CA 1 1
4 6174 1 1 29 ASP CB C -9.144 3.972 25.229 1.00 . A A . 29 ASP CB 1 1
4 6175 1 1 29 ASP CG C -10.630 4.053 25.580 1.00 . A A . 29 ASP CG 1 1
4 6176 1 1 29 ASP H H -9.150 1.945 23.762 1.00 . A A . 29 ASP H 1 1
4 6177 1 1 29 ASP HA H -9.672 4.806 23.318 1.00 . A A . 29 ASP HA 1 1
4 6178 1 1 29 ASP HB2 H -8.745 3.025 25.563 1.00 . A A . 29 ASP HB2 1 1
4 6179 1 1 29 ASP HB3 H -8.614 4.777 25.717 1.00 . A A . 29 ASP HB3 1 1
4 6180 1 1 29 ASP N N -9.255 2.727 23.183 1.00 . A A . 29 ASP N 1 1
4 6181 1 1 29 ASP O O -7.198 5.669 23.355 1.00 . A A . 29 ASP O 1 1
4 6182 1 1 29 ASP OD1 O -11.440 3.922 24.676 1.00 . A A . 29 ASP OD1 1 1
4 6183 1 1 29 ASP OD2 O -10.934 4.243 26.746 1.00 . A A . 29 ASP OD2 1 1
4 6184 1 1 30 ALA C C -5.164 4.265 21.273 1.00 . A A . 30 ALA C 1 1
4 6185 1 1 30 ALA CA C -5.274 3.885 22.752 1.00 . A A . 30 ALA CA 1 1
4 6186 1 1 30 ALA CB C -4.481 2.610 23.039 1.00 . A A . 30 ALA CB 1 1
4 6187 1 1 30 ALA H H -6.977 2.612 23.112 1.00 . A A . 30 ALA H 1 1
4 6188 1 1 30 ALA HA H -4.919 4.689 23.374 1.00 . A A . 30 ALA HA 1 1
4 6189 1 1 30 ALA HB1 H -5.013 2.010 23.761 1.00 . A A . 30 ALA HB1 1 1
4 6190 1 1 30 ALA HB2 H -4.357 2.049 22.125 1.00 . A A . 30 ALA HB2 1 1
4 6191 1 1 30 ALA HB3 H -3.510 2.872 23.434 1.00 . A A . 30 ALA HB3 1 1
4 6192 1 1 30 ALA N N -6.687 3.548 23.094 1.00 . A A . 30 ALA N 1 1
4 6193 1 1 30 ALA O O -4.318 5.045 20.885 1.00 . A A . 30 ALA O 1 1
4 6194 1 1 31 GLY C C -4.776 3.317 18.353 1.00 . A A . 31 GLY C 1 1
4 6195 1 1 31 GLY CA C -5.956 4.050 18.995 1.00 . A A . 31 GLY CA 1 1
4 6196 1 1 31 GLY H H -6.686 3.092 20.780 1.00 . A A . 31 GLY H 1 1
4 6197 1 1 31 GLY HA2 H -5.826 5.115 18.873 1.00 . A A . 31 GLY HA2 1 1
4 6198 1 1 31 GLY HA3 H -6.874 3.742 18.519 1.00 . A A . 31 GLY HA3 1 1
4 6199 1 1 31 GLY N N -6.012 3.720 20.447 1.00 . A A . 31 GLY N 1 1
4 6200 1 1 31 GLY O O -3.890 3.923 17.784 1.00 . A A . 31 GLY O 1 1
4 6201 1 1 32 LEU C C -3.872 1.052 16.333 1.00 . A A . 32 LEU C 1 1
4 6202 1 1 32 LEU CA C -3.634 1.242 17.834 1.00 . A A . 32 LEU CA 1 1
4 6203 1 1 32 LEU CB C -3.647 -0.107 18.553 1.00 . A A . 32 LEU CB 1 1
4 6204 1 1 32 LEU CD1 C -1.164 -0.279 18.765 1.00 . A A . 32 LEU CD1 1 1
4 6205 1 1 32 LEU CD2 C -2.466 1.099 20.394 1.00 . A A . 32 LEU CD2 1 1
4 6206 1 1 32 LEU CG C -2.480 -0.170 19.539 1.00 . A A . 32 LEU CG 1 1
4 6207 1 1 32 LEU H H -5.482 1.545 18.904 1.00 . A A . 32 LEU H 1 1
4 6208 1 1 32 LEU HA H -2.695 1.743 18.007 1.00 . A A . 32 LEU HA 1 1
4 6209 1 1 32 LEU HB2 H -4.578 -0.222 19.089 1.00 . A A . 32 LEU HB2 1 1
4 6210 1 1 32 LEU HB3 H -3.550 -0.902 17.828 1.00 . A A . 32 LEU HB3 1 1
4 6211 1 1 32 LEU HD11 H -1.076 0.555 18.085 1.00 . A A . 32 LEU HD11 1 1
4 6212 1 1 32 LEU HD12 H -0.337 -0.267 19.459 1.00 . A A . 32 LEU HD12 1 1
4 6213 1 1 32 LEU HD13 H -1.152 -1.203 18.205 1.00 . A A . 32 LEU HD13 1 1
4 6214 1 1 32 LEU HD21 H -3.331 1.700 20.158 1.00 . A A . 32 LEU HD21 1 1
4 6215 1 1 32 LEU HD22 H -2.488 0.828 21.439 1.00 . A A . 32 LEU HD22 1 1
4 6216 1 1 32 LEU HD23 H -1.568 1.662 20.186 1.00 . A A . 32 LEU HD23 1 1
4 6217 1 1 32 LEU HG H -2.594 -1.034 20.178 1.00 . A A . 32 LEU HG 1 1
4 6218 1 1 32 LEU N N -4.758 2.014 18.440 1.00 . A A . 32 LEU N 1 1
4 6219 1 1 32 LEU O O -4.834 1.544 15.780 1.00 . A A . 32 LEU O 1 1
4 6220 1 1 33 ASP C C -4.226 -0.962 13.957 1.00 . A A . 33 ASP C 1 1
4 6221 1 1 33 ASP CA C -3.174 0.122 14.206 1.00 . A A . 33 ASP CA 1 1
4 6222 1 1 33 ASP CB C -1.803 -0.338 13.709 1.00 . A A . 33 ASP CB 1 1
4 6223 1 1 33 ASP CG C -0.879 0.873 13.565 1.00 . A A . 33 ASP CG 1 1
4 6224 1 1 33 ASP H H -2.229 -0.045 16.135 1.00 . A A . 33 ASP H 1 1
4 6225 1 1 33 ASP HA H -3.454 1.040 13.716 1.00 . A A . 33 ASP HA 1 1
4 6226 1 1 33 ASP HB2 H -1.377 -1.032 14.420 1.00 . A A . 33 ASP HB2 1 1
4 6227 1 1 33 ASP HB3 H -1.911 -0.825 12.752 1.00 . A A . 33 ASP HB3 1 1
4 6228 1 1 33 ASP N N -3.000 0.342 15.670 1.00 . A A . 33 ASP N 1 1
4 6229 1 1 33 ASP O O -4.673 -1.628 14.870 1.00 . A A . 33 ASP O 1 1
4 6230 1 1 33 ASP OD1 O -0.385 1.342 14.577 1.00 . A A . 33 ASP OD1 1 1
4 6231 1 1 33 ASP OD2 O -0.680 1.310 12.444 1.00 . A A . 33 ASP OD2 1 1
4 6232 1 1 34 GLY C C -4.960 -3.550 12.300 1.00 . A A . 34 GLY C 1 1
4 6233 1 1 34 GLY CA C -5.645 -2.188 12.423 1.00 . A A . 34 GLY CA 1 1
4 6234 1 1 34 GLY H H -4.252 -0.599 12.005 1.00 . A A . 34 GLY H 1 1
4 6235 1 1 34 GLY HA2 H -6.139 -1.948 11.493 1.00 . A A . 34 GLY HA2 1 1
4 6236 1 1 34 GLY HA3 H -6.373 -2.222 13.220 1.00 . A A . 34 GLY HA3 1 1
4 6237 1 1 34 GLY N N -4.625 -1.145 12.728 1.00 . A A . 34 GLY N 1 1
4 6238 1 1 34 GLY O O -5.549 -4.579 12.567 1.00 . A A . 34 GLY O 1 1
4 6239 1 1 35 GLU C C -2.620 -5.407 13.144 1.00 . A A . 35 GLU C 1 1
4 6240 1 1 35 GLU CA C -2.994 -4.862 11.763 1.00 . A A . 35 GLU CA 1 1
4 6241 1 1 35 GLU CB C -1.739 -4.531 10.957 1.00 . A A . 35 GLU CB 1 1
4 6242 1 1 35 GLU CD C -0.929 -3.237 8.978 1.00 . A A . 35 GLU CD 1 1
4 6243 1 1 35 GLU CG C -2.141 -3.920 9.613 1.00 . A A . 35 GLU CG 1 1
4 6244 1 1 35 GLU H H -3.261 -2.724 11.692 1.00 . A A . 35 GLU H 1 1
4 6245 1 1 35 GLU HA H -3.599 -5.576 11.227 1.00 . A A . 35 GLU HA 1 1
4 6246 1 1 35 GLU HB2 H -1.133 -3.825 11.506 1.00 . A A . 35 GLU HB2 1 1
4 6247 1 1 35 GLU HB3 H -1.171 -5.433 10.786 1.00 . A A . 35 GLU HB3 1 1
4 6248 1 1 35 GLU HG2 H -2.501 -4.698 8.957 1.00 . A A . 35 GLU HG2 1 1
4 6249 1 1 35 GLU HG3 H -2.924 -3.192 9.769 1.00 . A A . 35 GLU HG3 1 1
4 6250 1 1 35 GLU N N -3.718 -3.565 11.900 1.00 . A A . 35 GLU N 1 1
4 6251 1 1 35 GLU O O -2.023 -6.457 13.267 1.00 . A A . 35 GLU O 1 1
4 6252 1 1 35 GLU OE1 O -0.654 -2.105 9.342 1.00 . A A . 35 GLU OE1 1 1
4 6253 1 1 35 GLU OE2 O -0.297 -3.856 8.140 1.00 . A A . 35 GLU OE2 1 1
4 6254 1 1 36 ASP C C -3.911 -5.418 16.357 1.00 . A A . 36 ASP C 1 1
4 6255 1 1 36 ASP CA C -2.631 -5.168 15.558 1.00 . A A . 36 ASP CA 1 1
4 6256 1 1 36 ASP CB C -1.834 -4.020 16.178 1.00 . A A . 36 ASP CB 1 1
4 6257 1 1 36 ASP CG C -0.407 -4.027 15.624 1.00 . A A . 36 ASP CG 1 1
4 6258 1 1 36 ASP H H -3.446 -3.852 14.060 1.00 . A A . 36 ASP H 1 1
4 6259 1 1 36 ASP HA H -2.026 -6.062 15.520 1.00 . A A . 36 ASP HA 1 1
4 6260 1 1 36 ASP HB2 H -2.309 -3.081 15.936 1.00 . A A . 36 ASP HB2 1 1
4 6261 1 1 36 ASP HB3 H -1.804 -4.141 17.249 1.00 . A A . 36 ASP HB3 1 1
4 6262 1 1 36 ASP N N -2.966 -4.697 14.183 1.00 . A A . 36 ASP N 1 1
4 6263 1 1 36 ASP O O -4.097 -6.468 16.938 1.00 . A A . 36 ASP O 1 1
4 6264 1 1 36 ASP OD1 O -0.202 -3.455 14.565 1.00 . A A . 36 ASP OD1 1 1
4 6265 1 1 36 ASP OD2 O 0.455 -4.602 16.266 1.00 . A A . 36 ASP OD2 1 1
4 6266 1 1 37 TYR C C -7.264 -4.292 16.266 1.00 . A A . 37 TYR C 1 1
4 6267 1 1 37 TYR CA C -6.062 -4.636 17.153 1.00 . A A . 37 TYR CA 1 1
4 6268 1 1 37 TYR CB C -5.946 -3.660 18.330 1.00 . A A . 37 TYR CB 1 1
4 6269 1 1 37 TYR CD1 C -8.098 -4.318 19.472 1.00 . A A . 37 TYR CD1 1 1
4 6270 1 1 37 TYR CD2 C -7.816 -2.020 18.748 1.00 . A A . 37 TYR CD2 1 1
4 6271 1 1 37 TYR CE1 C -9.372 -4.005 19.964 1.00 . A A . 37 TYR CE1 1 1
4 6272 1 1 37 TYR CE2 C -9.089 -1.709 19.241 1.00 . A A . 37 TYR CE2 1 1
4 6273 1 1 37 TYR CG C -7.321 -3.325 18.864 1.00 . A A . 37 TYR CG 1 1
4 6274 1 1 37 TYR CZ C -9.865 -2.701 19.849 1.00 . A A . 37 TYR CZ 1 1
4 6275 1 1 37 TYR H H -4.622 -3.618 15.915 1.00 . A A . 37 TYR H 1 1
4 6276 1 1 37 TYR HA H -6.141 -5.647 17.520 1.00 . A A . 37 TYR HA 1 1
4 6277 1 1 37 TYR HB2 H -5.358 -4.114 19.113 1.00 . A A . 37 TYR HB2 1 1
4 6278 1 1 37 TYR HB3 H -5.461 -2.754 17.996 1.00 . A A . 37 TYR HB3 1 1
4 6279 1 1 37 TYR HD1 H -7.716 -5.324 19.561 1.00 . A A . 37 TYR HD1 1 1
4 6280 1 1 37 TYR HD2 H -7.216 -1.255 18.278 1.00 . A A . 37 TYR HD2 1 1
4 6281 1 1 37 TYR HE1 H -9.971 -4.771 20.433 1.00 . A A . 37 TYR HE1 1 1
4 6282 1 1 37 TYR HE2 H -9.470 -0.702 19.151 1.00 . A A . 37 TYR HE2 1 1
4 6283 1 1 37 TYR HH H -11.360 -3.059 20.982 1.00 . A A . 37 TYR HH 1 1
4 6284 1 1 37 TYR N N -4.794 -4.458 16.390 1.00 . A A . 37 TYR N 1 1
4 6285 1 1 37 TYR O O -7.216 -3.383 15.462 1.00 . A A . 37 TYR O 1 1
4 6286 1 1 37 TYR OH O -11.121 -2.393 20.334 1.00 . A A . 37 TYR OH 1 1
4 6287 1 1 38 GLY C C -10.447 -5.970 15.550 1.00 . A A . 38 GLY C 1 1
4 6288 1 1 38 GLY CA C -9.545 -4.734 15.577 1.00 . A A . 38 GLY CA 1 1
4 6289 1 1 38 GLY H H -8.357 -5.746 17.064 1.00 . A A . 38 GLY H 1 1
4 6290 1 1 38 GLY HA2 H -9.239 -4.490 14.571 1.00 . A A . 38 GLY HA2 1 1
4 6291 1 1 38 GLY HA3 H -10.088 -3.902 16.001 1.00 . A A . 38 GLY HA3 1 1
4 6292 1 1 38 GLY N N -8.341 -5.016 16.409 1.00 . A A . 38 GLY N 1 1
4 6293 1 1 38 GLY O O -10.116 -7.003 16.099 1.00 . A A . 38 GLY O 1 1
4 6294 1 1 39 THR C C -12.307 -7.805 13.537 1.00 . A A . 39 THR C 1 1
4 6295 1 1 39 THR CA C -12.505 -7.046 14.853 1.00 . A A . 39 THR CA 1 1
4 6296 1 1 39 THR CB C -13.914 -6.451 14.922 1.00 . A A . 39 THR CB 1 1
4 6297 1 1 39 THR CG2 C -14.718 -7.169 16.007 1.00 . A A . 39 THR CG2 1 1
4 6298 1 1 39 THR H H -11.829 -5.032 14.477 1.00 . A A . 39 THR H 1 1
4 6299 1 1 39 THR HA H -12.339 -7.699 15.693 1.00 . A A . 39 THR HA 1 1
4 6300 1 1 39 THR HB H -14.407 -6.581 13.971 1.00 . A A . 39 THR HB 1 1
4 6301 1 1 39 THR HG1 H -14.645 -4.813 15.678 1.00 . A A . 39 THR HG1 1 1
4 6302 1 1 39 THR HG21 H -14.180 -7.126 16.942 1.00 . A A . 39 THR HG21 1 1
4 6303 1 1 39 THR HG22 H -15.679 -6.687 16.122 1.00 . A A . 39 THR HG22 1 1
4 6304 1 1 39 THR HG23 H -14.865 -8.201 15.723 1.00 . A A . 39 THR HG23 1 1
4 6305 1 1 39 THR N N -11.582 -5.874 14.915 1.00 . A A . 39 THR N 1 1
4 6306 1 1 39 THR O O -12.401 -7.241 12.466 1.00 . A A . 39 THR O 1 1
4 6307 1 1 39 THR OG1 O -13.834 -5.066 15.230 1.00 . A A . 39 THR OG1 1 1
4 6308 1 1 40 MET C C -13.135 -10.554 11.946 1.00 . A A . 40 MET C 1 1
4 6309 1 1 40 MET CA C -11.830 -9.871 12.363 1.00 . A A . 40 MET CA 1 1
4 6310 1 1 40 MET CB C -10.772 -10.917 12.720 1.00 . A A . 40 MET CB 1 1
4 6311 1 1 40 MET CE C -9.450 -13.413 10.200 1.00 . A A . 40 MET CE 1 1
4 6312 1 1 40 MET CG C -9.799 -11.082 11.551 1.00 . A A . 40 MET CG 1 1
4 6313 1 1 40 MET H H -11.962 -9.516 14.486 1.00 . A A . 40 MET H 1 1
4 6314 1 1 40 MET HA H -11.465 -9.235 11.573 1.00 . A A . 40 MET HA 1 1
4 6315 1 1 40 MET HB2 H -10.229 -10.597 13.597 1.00 . A A . 40 MET HB2 1 1
4 6316 1 1 40 MET HB3 H -11.255 -11.861 12.922 1.00 . A A . 40 MET HB3 1 1
4 6317 1 1 40 MET HE1 H -9.620 -12.650 9.453 1.00 . A A . 40 MET HE1 1 1
4 6318 1 1 40 MET HE2 H -8.696 -14.098 9.847 1.00 . A A . 40 MET HE2 1 1
4 6319 1 1 40 MET HE3 H -10.367 -13.955 10.385 1.00 . A A . 40 MET HE3 1 1
4 6320 1 1 40 MET HG2 H -10.351 -11.096 10.622 1.00 . A A . 40 MET HG2 1 1
4 6321 1 1 40 MET HG3 H -9.103 -10.256 11.543 1.00 . A A . 40 MET HG3 1 1
4 6322 1 1 40 MET N N -12.034 -9.080 13.612 1.00 . A A . 40 MET N 1 1
4 6323 1 1 40 MET O O -13.322 -11.737 12.157 1.00 . A A . 40 MET O 1 1
4 6324 1 1 40 MET SD S -8.890 -12.636 11.736 1.00 . A A . 40 MET SD 1 1
4 6325 1 1 41 GLU C C -15.094 -11.323 9.696 1.00 . A A . 41 GLU C 1 1
4 6326 1 1 41 GLU CA C -15.327 -10.437 10.922 1.00 . A A . 41 GLU CA 1 1
4 6327 1 1 41 GLU CB C -16.232 -9.258 10.567 1.00 . A A . 41 GLU CB 1 1
4 6328 1 1 41 GLU CD C -18.513 -10.148 10.066 1.00 . A A . 41 GLU CD 1 1
4 6329 1 1 41 GLU CG C -17.631 -9.500 11.137 1.00 . A A . 41 GLU CG 1 1
4 6330 1 1 41 GLU H H -13.870 -8.872 11.189 1.00 . A A . 41 GLU H 1 1
4 6331 1 1 41 GLU HA H -15.761 -11.009 11.726 1.00 . A A . 41 GLU HA 1 1
4 6332 1 1 41 GLU HB2 H -15.824 -8.350 10.987 1.00 . A A . 41 GLU HB2 1 1
4 6333 1 1 41 GLU HB3 H -16.293 -9.161 9.492 1.00 . A A . 41 GLU HB3 1 1
4 6334 1 1 41 GLU HG2 H -17.562 -10.157 11.992 1.00 . A A . 41 GLU HG2 1 1
4 6335 1 1 41 GLU HG3 H -18.064 -8.558 11.439 1.00 . A A . 41 GLU HG3 1 1
4 6336 1 1 41 GLU N N -14.039 -9.823 11.353 1.00 . A A . 41 GLU N 1 1
4 6337 1 1 41 GLU O O -14.738 -10.851 8.635 1.00 . A A . 41 GLU O 1 1
4 6338 1 1 41 GLU OE1 O -17.966 -10.616 9.081 1.00 . A A . 41 GLU OE1 1 1
4 6339 1 1 41 GLU OE2 O -19.717 -10.165 10.251 1.00 . A A . 41 GLU OE2 1 1
4 6340 1 1 42 VAL C C -16.230 -14.503 8.544 1.00 . A A . 42 VAL C 1 1
4 6341 1 1 42 VAL CA C -15.066 -13.518 8.676 1.00 . A A . 42 VAL CA 1 1
4 6342 1 1 42 VAL CB C -13.770 -14.259 9.000 1.00 . A A . 42 VAL CB 1 1
4 6343 1 1 42 VAL CG1 C -12.695 -13.249 9.406 1.00 . A A . 42 VAL CG1 1 1
4 6344 1 1 42 VAL CG2 C -14.016 -15.233 10.155 1.00 . A A . 42 VAL CG2 1 1
4 6345 1 1 42 VAL H H -15.568 -12.971 10.699 1.00 . A A . 42 VAL H 1 1
4 6346 1 1 42 VAL HA H -14.948 -12.950 7.766 1.00 . A A . 42 VAL HA 1 1
4 6347 1 1 42 VAL HB H -13.441 -14.807 8.130 1.00 . A A . 42 VAL HB 1 1
4 6348 1 1 42 VAL HG11 H -12.883 -12.307 8.914 1.00 . A A . 42 VAL HG11 1 1
4 6349 1 1 42 VAL HG12 H -12.717 -13.109 10.476 1.00 . A A . 42 VAL HG12 1 1
4 6350 1 1 42 VAL HG13 H -11.724 -13.620 9.111 1.00 . A A . 42 VAL HG13 1 1
4 6351 1 1 42 VAL HG21 H -14.461 -14.704 10.985 1.00 . A A . 42 VAL HG21 1 1
4 6352 1 1 42 VAL HG22 H -14.683 -16.018 9.829 1.00 . A A . 42 VAL HG22 1 1
4 6353 1 1 42 VAL HG23 H -13.077 -15.667 10.467 1.00 . A A . 42 VAL HG23 1 1
4 6354 1 1 42 VAL N N -15.285 -12.606 9.835 1.00 . A A . 42 VAL N 1 1
4 6355 1 1 42 VAL O O -16.927 -14.788 9.498 1.00 . A A . 42 VAL O 1 1
4 6356 1 1 43 ALA C C -17.352 -17.222 8.065 1.00 . A A . 43 ALA C 1 1
4 6357 1 1 43 ALA CA C -17.560 -15.995 7.174 1.00 . A A . 43 ALA CA 1 1
4 6358 1 1 43 ALA CB C -17.495 -16.385 5.697 1.00 . A A . 43 ALA CB 1 1
4 6359 1 1 43 ALA H H -15.869 -14.784 6.612 1.00 . A A . 43 ALA H 1 1
4 6360 1 1 43 ALA HA H -18.508 -15.527 7.391 1.00 . A A . 43 ALA HA 1 1
4 6361 1 1 43 ALA HB1 H -18.201 -17.179 5.503 1.00 . A A . 43 ALA HB1 1 1
4 6362 1 1 43 ALA HB2 H -16.497 -16.725 5.459 1.00 . A A . 43 ALA HB2 1 1
4 6363 1 1 43 ALA HB3 H -17.738 -15.528 5.087 1.00 . A A . 43 ALA HB3 1 1
4 6364 1 1 43 ALA N N -16.444 -15.027 7.368 1.00 . A A . 43 ALA N 1 1
4 6365 1 1 43 ALA O O -16.237 -17.610 8.353 1.00 . A A . 43 ALA O 1 1
4 6366 1 1 44 GLU C C -17.591 -20.172 8.613 1.00 . A A . 44 GLU C 1 1
4 6367 1 1 44 GLU CA C -18.280 -19.037 9.376 1.00 . A A . 44 GLU CA 1 1
4 6368 1 1 44 GLU CB C -19.715 -19.424 9.740 1.00 . A A . 44 GLU CB 1 1
4 6369 1 1 44 GLU CD C -21.082 -20.027 11.741 1.00 . A A . 44 GLU CD 1 1
4 6370 1 1 44 GLU CG C -19.719 -20.188 11.065 1.00 . A A . 44 GLU CG 1 1
4 6371 1 1 44 GLU H H -19.307 -17.506 8.258 1.00 . A A . 44 GLU H 1 1
4 6372 1 1 44 GLU HA H -17.726 -18.793 10.268 1.00 . A A . 44 GLU HA 1 1
4 6373 1 1 44 GLU HB2 H -20.313 -18.530 9.839 1.00 . A A . 44 GLU HB2 1 1
4 6374 1 1 44 GLU HB3 H -20.127 -20.048 8.962 1.00 . A A . 44 GLU HB3 1 1
4 6375 1 1 44 GLU HG2 H -19.531 -21.235 10.876 1.00 . A A . 44 GLU HG2 1 1
4 6376 1 1 44 GLU HG3 H -18.948 -19.795 11.711 1.00 . A A . 44 GLU HG3 1 1
4 6377 1 1 44 GLU N N -18.417 -17.835 8.502 1.00 . A A . 44 GLU N 1 1
4 6378 1 1 44 GLU O O -18.072 -20.630 7.594 1.00 . A A . 44 GLU O 1 1
4 6379 1 1 44 GLU OE1 O -21.827 -19.155 11.327 1.00 . A A . 44 GLU OE1 1 1
4 6380 1 1 44 GLU OE2 O -21.357 -20.779 12.662 1.00 . A A . 44 GLU OE2 1 1
4 6381 1 1 45 GLY C C -14.679 -21.139 7.484 1.00 . A A . 45 GLY C 1 1
4 6382 1 1 45 GLY CA C -15.749 -21.731 8.402 1.00 . A A . 45 GLY CA 1 1
4 6383 1 1 45 GLY H H -16.100 -20.243 9.920 1.00 . A A . 45 GLY H 1 1
4 6384 1 1 45 GLY HA2 H -16.450 -22.304 7.814 1.00 . A A . 45 GLY HA2 1 1
4 6385 1 1 45 GLY HA3 H -15.282 -22.374 9.133 1.00 . A A . 45 GLY HA3 1 1
4 6386 1 1 45 GLY N N -16.470 -20.628 9.099 1.00 . A A . 45 GLY N 1 1
4 6387 1 1 45 GLY O O -14.122 -21.817 6.645 1.00 . A A . 45 GLY O 1 1
4 6388 1 1 46 GLU C C -11.984 -19.287 7.453 1.00 . A A . 46 GLU C 1 1
4 6389 1 1 46 GLU CA C -13.356 -19.236 6.772 1.00 . A A . 46 GLU CA 1 1
4 6390 1 1 46 GLU CB C -13.821 -17.789 6.608 1.00 . A A . 46 GLU CB 1 1
4 6391 1 1 46 GLU CD C -14.042 -17.585 4.128 1.00 . A A . 46 GLU CD 1 1
4 6392 1 1 46 GLU CG C -13.202 -17.190 5.344 1.00 . A A . 46 GLU CG 1 1
4 6393 1 1 46 GLU H H -14.851 -19.346 8.320 1.00 . A A . 46 GLU H 1 1
4 6394 1 1 46 GLU HA H -13.317 -19.721 5.809 1.00 . A A . 46 GLU HA 1 1
4 6395 1 1 46 GLU HB2 H -14.898 -17.764 6.527 1.00 . A A . 46 GLU HB2 1 1
4 6396 1 1 46 GLU HB3 H -13.512 -17.212 7.468 1.00 . A A . 46 GLU HB3 1 1
4 6397 1 1 46 GLU HG2 H -13.178 -16.113 5.430 1.00 . A A . 46 GLU HG2 1 1
4 6398 1 1 46 GLU HG3 H -12.196 -17.563 5.223 1.00 . A A . 46 GLU HG3 1 1
4 6399 1 1 46 GLU N N -14.389 -19.876 7.637 1.00 . A A . 46 GLU N 1 1
4 6400 1 1 46 GLU O O -11.863 -19.074 8.643 1.00 . A A . 46 GLU O 1 1
4 6401 1 1 46 GLU OE1 O -15.067 -18.216 4.322 1.00 . A A . 46 GLU OE1 1 1
4 6402 1 1 46 GLU OE2 O -13.645 -17.249 3.024 1.00 . A A . 46 GLU OE2 1 1
4 6403 1 1 47 TYR C C -9.173 -18.253 7.827 1.00 . A A . 47 TYR C 1 1
4 6404 1 1 47 TYR CA C -9.584 -19.632 7.307 1.00 . A A . 47 TYR CA 1 1
4 6405 1 1 47 TYR CB C -8.668 -20.069 6.163 1.00 . A A . 47 TYR CB 1 1
4 6406 1 1 47 TYR CD1 C -9.785 -22.325 6.037 1.00 . A A . 47 TYR CD1 1 1
4 6407 1 1 47 TYR CD2 C -7.364 -22.226 6.137 1.00 . A A . 47 TYR CD2 1 1
4 6408 1 1 47 TYR CE1 C -9.726 -23.723 5.988 1.00 . A A . 47 TYR CE1 1 1
4 6409 1 1 47 TYR CE2 C -7.305 -23.625 6.088 1.00 . A A . 47 TYR CE2 1 1
4 6410 1 1 47 TYR CG C -8.604 -21.577 6.112 1.00 . A A . 47 TYR CG 1 1
4 6411 1 1 47 TYR CZ C -8.486 -24.372 6.013 1.00 . A A . 47 TYR CZ 1 1
4 6412 1 1 47 TYR H H -11.069 -19.736 5.747 1.00 . A A . 47 TYR H 1 1
4 6413 1 1 47 TYR HA H -9.556 -20.361 8.102 1.00 . A A . 47 TYR HA 1 1
4 6414 1 1 47 TYR HB2 H -9.059 -19.695 5.227 1.00 . A A . 47 TYR HB2 1 1
4 6415 1 1 47 TYR HB3 H -7.678 -19.671 6.324 1.00 . A A . 47 TYR HB3 1 1
4 6416 1 1 47 TYR HD1 H -10.742 -21.824 6.018 1.00 . A A . 47 TYR HD1 1 1
4 6417 1 1 47 TYR HD2 H -6.454 -21.649 6.195 1.00 . A A . 47 TYR HD2 1 1
4 6418 1 1 47 TYR HE1 H -10.637 -24.300 5.930 1.00 . A A . 47 TYR HE1 1 1
4 6419 1 1 47 TYR HE2 H -6.349 -24.125 6.108 1.00 . A A . 47 TYR HE2 1 1
4 6420 1 1 47 TYR HH H -9.212 -26.095 6.397 1.00 . A A . 47 TYR HH 1 1
4 6421 1 1 47 TYR N N -10.949 -19.568 6.705 1.00 . A A . 47 TYR N 1 1
4 6422 1 1 47 TYR O O -9.048 -17.309 7.075 1.00 . A A . 47 TYR O 1 1
4 6423 1 1 47 TYR OH O -8.427 -25.750 5.965 1.00 . A A . 47 TYR OH 1 1
4 6424 1 1 48 ILE C C -7.490 -16.146 8.809 1.00 . A A . 48 ILE C 1 1
4 6425 1 1 48 ILE CA C -8.566 -16.806 9.678 1.00 . A A . 48 ILE CA 1 1
4 6426 1 1 48 ILE CB C -8.012 -17.122 11.068 1.00 . A A . 48 ILE CB 1 1
4 6427 1 1 48 ILE CD1 C -8.602 -17.869 13.378 1.00 . A A . 48 ILE CD1 1 1
4 6428 1 1 48 ILE CG1 C -9.165 -17.445 12.020 1.00 . A A . 48 ILE CG1 1 1
4 6429 1 1 48 ILE CG2 C -7.242 -15.910 11.598 1.00 . A A . 48 ILE CG2 1 1
4 6430 1 1 48 ILE H H -9.072 -18.902 9.700 1.00 . A A . 48 ILE H 1 1
4 6431 1 1 48 ILE HA H -9.426 -16.161 9.765 1.00 . A A . 48 ILE HA 1 1
4 6432 1 1 48 ILE HB H -7.347 -17.971 11.006 1.00 . A A . 48 ILE HB 1 1
4 6433 1 1 48 ILE HD11 H -7.524 -17.912 13.323 1.00 . A A . 48 ILE HD11 1 1
4 6434 1 1 48 ILE HD12 H -8.896 -17.151 14.129 1.00 . A A . 48 ILE HD12 1 1
4 6435 1 1 48 ILE HD13 H -8.989 -18.843 13.640 1.00 . A A . 48 ILE HD13 1 1
4 6436 1 1 48 ILE HG12 H -9.785 -16.569 12.145 1.00 . A A . 48 ILE HG12 1 1
4 6437 1 1 48 ILE HG13 H -9.758 -18.249 11.608 1.00 . A A . 48 ILE HG13 1 1
4 6438 1 1 48 ILE HG21 H -7.480 -15.043 10.998 1.00 . A A . 48 ILE HG21 1 1
4 6439 1 1 48 ILE HG22 H -7.523 -15.725 12.625 1.00 . A A . 48 ILE HG22 1 1
4 6440 1 1 48 ILE HG23 H -6.181 -16.105 11.546 1.00 . A A . 48 ILE HG23 1 1
4 6441 1 1 48 ILE N N -8.963 -18.129 9.110 1.00 . A A . 48 ILE N 1 1
4 6442 1 1 48 ILE O O -7.702 -15.093 8.239 1.00 . A A . 48 ILE O 1 1
4 6443 1 1 49 LEU C C -5.777 -15.776 6.490 1.00 . A A . 49 LEU C 1 1
4 6444 1 1 49 LEU CA C -5.251 -16.147 7.882 1.00 . A A . 49 LEU CA 1 1
4 6445 1 1 49 LEU CB C -4.175 -17.234 7.787 1.00 . A A . 49 LEU CB 1 1
4 6446 1 1 49 LEU CD1 C -2.679 -15.552 6.700 1.00 . A A . 49 LEU CD1 1 1
4 6447 1 1 49 LEU CD2 C -2.122 -17.983 6.575 1.00 . A A . 49 LEU CD2 1 1
4 6448 1 1 49 LEU CG C -3.262 -16.962 6.588 1.00 . A A . 49 LEU CG 1 1
4 6449 1 1 49 LEU H H -6.184 -17.595 9.178 1.00 . A A . 49 LEU H 1 1
4 6450 1 1 49 LEU HA H -4.847 -15.275 8.373 1.00 . A A . 49 LEU HA 1 1
4 6451 1 1 49 LEU HB2 H -3.587 -17.234 8.693 1.00 . A A . 49 LEU HB2 1 1
4 6452 1 1 49 LEU HB3 H -4.649 -18.198 7.666 1.00 . A A . 49 LEU HB3 1 1
4 6453 1 1 49 LEU HD11 H -3.442 -14.874 7.056 1.00 . A A . 49 LEU HD11 1 1
4 6454 1 1 49 LEU HD12 H -1.851 -15.558 7.394 1.00 . A A . 49 LEU HD12 1 1
4 6455 1 1 49 LEU HD13 H -2.333 -15.227 5.731 1.00 . A A . 49 LEU HD13 1 1
4 6456 1 1 49 LEU HD21 H -1.872 -18.258 7.588 1.00 . A A . 49 LEU HD21 1 1
4 6457 1 1 49 LEU HD22 H -2.433 -18.862 6.029 1.00 . A A . 49 LEU HD22 1 1
4 6458 1 1 49 LEU HD23 H -1.256 -17.550 6.096 1.00 . A A . 49 LEU HD23 1 1
4 6459 1 1 49 LEU HG H -3.831 -17.046 5.674 1.00 . A A . 49 LEU HG 1 1
4 6460 1 1 49 LEU N N -6.337 -16.750 8.708 1.00 . A A . 49 LEU N 1 1
4 6461 1 1 49 LEU O O -5.447 -14.739 5.949 1.00 . A A . 49 LEU O 1 1
4 6462 1 1 50 GLU C C -8.249 -15.266 4.645 1.00 . A A . 50 GLU C 1 1
4 6463 1 1 50 GLU CA C -7.123 -16.300 4.545 1.00 . A A . 50 GLU CA 1 1
4 6464 1 1 50 GLU CB C -7.655 -17.628 4.009 1.00 . A A . 50 GLU CB 1 1
4 6465 1 1 50 GLU CD C -7.074 -18.559 1.764 1.00 . A A . 50 GLU CD 1 1
4 6466 1 1 50 GLU CG C -6.564 -18.318 3.185 1.00 . A A . 50 GLU CG 1 1
4 6467 1 1 50 GLU H H -6.844 -17.448 6.351 1.00 . A A . 50 GLU H 1 1
4 6468 1 1 50 GLU HA H -6.335 -15.935 3.907 1.00 . A A . 50 GLU HA 1 1
4 6469 1 1 50 GLU HB2 H -7.936 -18.263 4.835 1.00 . A A . 50 GLU HB2 1 1
4 6470 1 1 50 GLU HB3 H -8.517 -17.445 3.383 1.00 . A A . 50 GLU HB3 1 1
4 6471 1 1 50 GLU HG2 H -5.687 -17.689 3.152 1.00 . A A . 50 GLU HG2 1 1
4 6472 1 1 50 GLU HG3 H -6.312 -19.263 3.643 1.00 . A A . 50 GLU HG3 1 1
4 6473 1 1 50 GLU N N -6.588 -16.614 5.902 1.00 . A A . 50 GLU N 1 1
4 6474 1 1 50 GLU O O -8.386 -14.402 3.803 1.00 . A A . 50 GLU O 1 1
4 6475 1 1 50 GLU OE1 O -7.671 -19.599 1.537 1.00 . A A . 50 GLU OE1 1 1
4 6476 1 1 50 GLU OE2 O -6.857 -17.700 0.924 1.00 . A A . 50 GLU OE2 1 1
4 6477 1 1 51 ALA C C -9.598 -12.975 6.094 1.00 . A A . 51 ALA C 1 1
4 6478 1 1 51 ALA CA C -10.166 -14.367 5.821 1.00 . A A . 51 ALA CA 1 1
4 6479 1 1 51 ALA CB C -10.974 -14.863 7.020 1.00 . A A . 51 ALA CB 1 1
4 6480 1 1 51 ALA H H -8.924 -16.051 6.339 1.00 . A A . 51 ALA H 1 1
4 6481 1 1 51 ALA HA H -10.779 -14.357 4.941 1.00 . A A . 51 ALA HA 1 1
4 6482 1 1 51 ALA HB1 H -10.950 -15.943 7.050 1.00 . A A . 51 ALA HB1 1 1
4 6483 1 1 51 ALA HB2 H -10.546 -14.470 7.932 1.00 . A A . 51 ALA HB2 1 1
4 6484 1 1 51 ALA HB3 H -11.997 -14.528 6.929 1.00 . A A . 51 ALA HB3 1 1
4 6485 1 1 51 ALA N N -9.054 -15.347 5.669 1.00 . A A . 51 ALA N 1 1
4 6486 1 1 51 ALA O O -10.032 -11.992 5.528 1.00 . A A . 51 ALA O 1 1
4 6487 1 1 52 ALA C C -7.025 -11.183 6.162 1.00 . A A . 52 ALA C 1 1
4 6488 1 1 52 ALA CA C -8.015 -11.569 7.263 1.00 . A A . 52 ALA CA 1 1
4 6489 1 1 52 ALA CB C -7.290 -11.767 8.594 1.00 . A A . 52 ALA CB 1 1
4 6490 1 1 52 ALA H H -8.292 -13.702 7.387 1.00 . A A . 52 ALA H 1 1
4 6491 1 1 52 ALA HA H -8.778 -10.813 7.366 1.00 . A A . 52 ALA HA 1 1
4 6492 1 1 52 ALA HB1 H -6.389 -11.174 8.605 1.00 . A A . 52 ALA HB1 1 1
4 6493 1 1 52 ALA HB2 H -7.039 -12.810 8.714 1.00 . A A . 52 ALA HB2 1 1
4 6494 1 1 52 ALA HB3 H -7.936 -11.457 9.404 1.00 . A A . 52 ALA HB3 1 1
4 6495 1 1 52 ALA N N -8.625 -12.891 6.952 1.00 . A A . 52 ALA N 1 1
4 6496 1 1 52 ALA O O -6.749 -10.021 5.939 1.00 . A A . 52 ALA O 1 1
4 6497 1 1 53 GLU C C -6.234 -11.070 3.263 1.00 . A A . 53 GLU C 1 1
4 6498 1 1 53 GLU CA C -5.529 -11.845 4.375 1.00 . A A . 53 GLU CA 1 1
4 6499 1 1 53 GLU CB C -5.055 -13.213 3.872 1.00 . A A . 53 GLU CB 1 1
4 6500 1 1 53 GLU CD C -3.325 -14.106 2.307 1.00 . A A . 53 GLU CD 1 1
4 6501 1 1 53 GLU CG C -4.433 -13.066 2.481 1.00 . A A . 53 GLU CG 1 1
4 6502 1 1 53 GLU H H -6.735 -13.082 5.661 1.00 . A A . 53 GLU H 1 1
4 6503 1 1 53 GLU HA H -4.699 -11.281 4.755 1.00 . A A . 53 GLU HA 1 1
4 6504 1 1 53 GLU HB2 H -4.318 -13.610 4.555 1.00 . A A . 53 GLU HB2 1 1
4 6505 1 1 53 GLU HB3 H -5.896 -13.887 3.820 1.00 . A A . 53 GLU HB3 1 1
4 6506 1 1 53 GLU HG2 H -5.193 -13.219 1.730 1.00 . A A . 53 GLU HG2 1 1
4 6507 1 1 53 GLU HG3 H -4.017 -12.075 2.375 1.00 . A A . 53 GLU HG3 1 1
4 6508 1 1 53 GLU N N -6.495 -12.152 5.467 1.00 . A A . 53 GLU N 1 1
4 6509 1 1 53 GLU O O -5.711 -10.114 2.726 1.00 . A A . 53 GLU O 1 1
4 6510 1 1 53 GLU OE1 O -3.646 -15.284 2.267 1.00 . A A . 53 GLU OE1 1 1
4 6511 1 1 53 GLU OE2 O -2.175 -13.710 2.216 1.00 . A A . 53 GLU OE2 1 1
4 6512 1 1 54 ALA C C -8.714 -9.433 2.385 1.00 . A A . 54 ALA C 1 1
4 6513 1 1 54 ALA CA C -8.177 -10.764 1.851 1.00 . A A . 54 ALA CA 1 1
4 6514 1 1 54 ALA CB C -9.327 -11.702 1.485 1.00 . A A . 54 ALA CB 1 1
4 6515 1 1 54 ALA H H -7.820 -12.244 3.376 1.00 . A A . 54 ALA H 1 1
4 6516 1 1 54 ALA HA H -7.547 -10.599 0.993 1.00 . A A . 54 ALA HA 1 1
4 6517 1 1 54 ALA HB1 H -9.181 -12.077 0.483 1.00 . A A . 54 ALA HB1 1 1
4 6518 1 1 54 ALA HB2 H -9.352 -12.530 2.178 1.00 . A A . 54 ALA HB2 1 1
4 6519 1 1 54 ALA HB3 H -10.262 -11.163 1.534 1.00 . A A . 54 ALA HB3 1 1
4 6520 1 1 54 ALA N N -7.423 -11.475 2.923 1.00 . A A . 54 ALA N 1 1
4 6521 1 1 54 ALA O O -9.336 -8.672 1.671 1.00 . A A . 54 ALA O 1 1
4 6522 1 1 55 GLN C C -7.832 -6.839 4.272 1.00 . A A . 55 GLN C 1 1
4 6523 1 1 55 GLN CA C -8.970 -7.862 4.215 1.00 . A A . 55 GLN CA 1 1
4 6524 1 1 55 GLN CB C -9.445 -8.215 5.626 1.00 . A A . 55 GLN CB 1 1
4 6525 1 1 55 GLN CD C -11.000 -6.412 6.383 1.00 . A A . 55 GLN CD 1 1
4 6526 1 1 55 GLN CG C -10.914 -7.818 5.784 1.00 . A A . 55 GLN CG 1 1
4 6527 1 1 55 GLN H H -7.971 -9.771 4.196 1.00 . A A . 55 GLN H 1 1
4 6528 1 1 55 GLN HA H -9.794 -7.479 3.634 1.00 . A A . 55 GLN HA 1 1
4 6529 1 1 55 GLN HB2 H -9.341 -9.278 5.786 1.00 . A A . 55 GLN HB2 1 1
4 6530 1 1 55 GLN HB3 H -8.848 -7.682 6.350 1.00 . A A . 55 GLN HB3 1 1
4 6531 1 1 55 GLN HE21 H -12.034 -7.001 7.973 1.00 . A A . 55 GLN HE21 1 1
4 6532 1 1 55 GLN HE22 H -11.687 -5.340 7.906 1.00 . A A . 55 GLN HE22 1 1
4 6533 1 1 55 GLN HG2 H -11.394 -7.825 4.817 1.00 . A A . 55 GLN HG2 1 1
4 6534 1 1 55 GLN HG3 H -11.409 -8.520 6.438 1.00 . A A . 55 GLN HG3 1 1
4 6535 1 1 55 GLN N N -8.476 -9.145 3.637 1.00 . A A . 55 GLN N 1 1
4 6536 1 1 55 GLN NE2 N -11.625 -6.237 7.515 1.00 . A A . 55 GLN NE2 1 1
4 6537 1 1 55 GLN O O -8.056 -5.645 4.270 1.00 . A A . 55 GLN O 1 1
4 6538 1 1 55 GLN OE1 O -10.492 -5.465 5.817 1.00 . A A . 55 GLN OE1 1 1
4 6539 1 1 56 GLY C C -4.643 -6.619 5.645 1.00 . A A . 56 GLY C 1 1
4 6540 1 1 56 GLY CA C -5.461 -6.356 4.378 1.00 . A A . 56 GLY CA 1 1
4 6541 1 1 56 GLY H H -6.452 -8.269 4.323 1.00 . A A . 56 GLY H 1 1
4 6542 1 1 56 GLY HA2 H -5.828 -5.341 4.390 1.00 . A A . 56 GLY HA2 1 1
4 6543 1 1 56 GLY HA3 H -4.834 -6.501 3.509 1.00 . A A . 56 GLY HA3 1 1
4 6544 1 1 56 GLY N N -6.612 -7.301 4.322 1.00 . A A . 56 GLY N 1 1
4 6545 1 1 56 GLY O O -3.747 -5.872 5.982 1.00 . A A . 56 GLY O 1 1
4 6546 1 1 57 TYR C C -2.959 -8.851 7.255 1.00 . A A . 57 TYR C 1 1
4 6547 1 1 57 TYR CA C -4.179 -7.985 7.590 1.00 . A A . 57 TYR CA 1 1
4 6548 1 1 57 TYR CB C -5.156 -8.759 8.478 1.00 . A A . 57 TYR CB 1 1
4 6549 1 1 57 TYR CD1 C -6.146 -6.491 9.012 1.00 . A A . 57 TYR CD1 1 1
4 6550 1 1 57 TYR CD2 C -7.580 -8.445 9.084 1.00 . A A . 57 TYR CD2 1 1
4 6551 1 1 57 TYR CE1 C -7.231 -5.683 9.375 1.00 . A A . 57 TYR CE1 1 1
4 6552 1 1 57 TYR CE2 C -8.664 -7.639 9.445 1.00 . A A . 57 TYR CE2 1 1
4 6553 1 1 57 TYR CG C -6.320 -7.875 8.866 1.00 . A A . 57 TYR CG 1 1
4 6554 1 1 57 TYR CZ C -8.491 -6.257 9.591 1.00 . A A . 57 TYR CZ 1 1
4 6555 1 1 57 TYR H H -5.668 -8.269 6.058 1.00 . A A . 57 TYR H 1 1
4 6556 1 1 57 TYR HA H -3.871 -7.078 8.081 1.00 . A A . 57 TYR HA 1 1
4 6557 1 1 57 TYR HB2 H -5.526 -9.617 7.938 1.00 . A A . 57 TYR HB2 1 1
4 6558 1 1 57 TYR HB3 H -4.645 -9.090 9.370 1.00 . A A . 57 TYR HB3 1 1
4 6559 1 1 57 TYR HD1 H -5.177 -6.047 8.847 1.00 . A A . 57 TYR HD1 1 1
4 6560 1 1 57 TYR HD2 H -7.715 -9.509 8.971 1.00 . A A . 57 TYR HD2 1 1
4 6561 1 1 57 TYR HE1 H -7.098 -4.617 9.487 1.00 . A A . 57 TYR HE1 1 1
4 6562 1 1 57 TYR HE2 H -9.634 -8.083 9.612 1.00 . A A . 57 TYR HE2 1 1
4 6563 1 1 57 TYR HH H -10.008 -5.882 10.688 1.00 . A A . 57 TYR HH 1 1
4 6564 1 1 57 TYR N N -4.943 -7.677 6.348 1.00 . A A . 57 TYR N 1 1
4 6565 1 1 57 TYR O O -2.886 -9.456 6.203 1.00 . A A . 57 TYR O 1 1
4 6566 1 1 57 TYR OH O -9.560 -5.462 9.950 1.00 . A A . 57 TYR OH 1 1
4 6567 1 1 58 ASP C C -0.530 -10.712 9.022 1.00 . A A . 58 ASP C 1 1
4 6568 1 1 58 ASP CA C -0.789 -9.740 7.866 1.00 . A A . 58 ASP CA 1 1
4 6569 1 1 58 ASP CB C 0.357 -8.733 7.748 1.00 . A A . 58 ASP CB 1 1
4 6570 1 1 58 ASP CG C 0.708 -8.192 9.136 1.00 . A A . 58 ASP CG 1 1
4 6571 1 1 58 ASP H H -2.076 -8.419 8.982 1.00 . A A . 58 ASP H 1 1
4 6572 1 1 58 ASP HA H -0.901 -10.278 6.939 1.00 . A A . 58 ASP HA 1 1
4 6573 1 1 58 ASP HB2 H 1.222 -9.219 7.322 1.00 . A A . 58 ASP HB2 1 1
4 6574 1 1 58 ASP HB3 H 0.053 -7.916 7.111 1.00 . A A . 58 ASP HB3 1 1
4 6575 1 1 58 ASP N N -2.001 -8.915 8.140 1.00 . A A . 58 ASP N 1 1
4 6576 1 1 58 ASP O O -0.615 -10.354 10.180 1.00 . A A . 58 ASP O 1 1
4 6577 1 1 58 ASP OD1 O -0.206 -7.987 9.919 1.00 . A A . 58 ASP OD1 1 1
4 6578 1 1 58 ASP OD2 O 1.884 -7.992 9.393 1.00 . A A . 58 ASP OD2 1 1
4 6579 1 1 59 TRP C C 1.312 -13.752 9.438 1.00 . A A . 59 TRP C 1 1
4 6580 1 1 59 TRP CA C 0.065 -12.938 9.790 1.00 . A A . 59 TRP CA 1 1
4 6581 1 1 59 TRP CB C -1.164 -13.854 9.828 1.00 . A A . 59 TRP CB 1 1
4 6582 1 1 59 TRP CD1 C -2.831 -12.308 8.725 1.00 . A A . 59 TRP CD1 1 1
4 6583 1 1 59 TRP CD2 C -3.434 -12.873 10.816 1.00 . A A . 59 TRP CD2 1 1
4 6584 1 1 59 TRP CE2 C -4.440 -12.011 10.321 1.00 . A A . 59 TRP CE2 1 1
4 6585 1 1 59 TRP CE3 C -3.578 -13.377 12.122 1.00 . A A . 59 TRP CE3 1 1
4 6586 1 1 59 TRP CG C -2.418 -13.040 9.784 1.00 . A A . 59 TRP CG 1 1
4 6587 1 1 59 TRP CH2 C -5.679 -12.172 12.385 1.00 . A A . 59 TRP CH2 1 1
4 6588 1 1 59 TRP CZ2 C -5.550 -11.661 11.091 1.00 . A A . 59 TRP CZ2 1 1
4 6589 1 1 59 TRP CZ3 C -4.694 -13.028 12.900 1.00 . A A . 59 TRP CZ3 1 1
4 6590 1 1 59 TRP H H -0.139 -12.206 7.773 1.00 . A A . 59 TRP H 1 1
4 6591 1 1 59 TRP HA H 0.188 -12.445 10.742 1.00 . A A . 59 TRP HA 1 1
4 6592 1 1 59 TRP HB2 H -1.140 -14.519 8.976 1.00 . A A . 59 TRP HB2 1 1
4 6593 1 1 59 TRP HB3 H -1.149 -14.436 10.737 1.00 . A A . 59 TRP HB3 1 1
4 6594 1 1 59 TRP HD1 H -2.306 -12.215 7.786 1.00 . A A . 59 TRP HD1 1 1
4 6595 1 1 59 TRP HE1 H -4.530 -11.101 8.453 1.00 . A A . 59 TRP HE1 1 1
4 6596 1 1 59 TRP HE3 H -2.825 -14.038 12.528 1.00 . A A . 59 TRP HE3 1 1
4 6597 1 1 59 TRP HH2 H -6.534 -11.906 12.989 1.00 . A A . 59 TRP HH2 1 1
4 6598 1 1 59 TRP HZ2 H -6.305 -11.002 10.689 1.00 . A A . 59 TRP HZ2 1 1
4 6599 1 1 59 TRP HZ3 H -4.796 -13.421 13.901 1.00 . A A . 59 TRP HZ3 1 1
4 6600 1 1 59 TRP N N -0.208 -11.941 8.713 1.00 . A A . 59 TRP N 1 1
4 6601 1 1 59 TRP NE1 N -4.025 -11.692 9.045 1.00 . A A . 59 TRP NE1 1 1
4 6602 1 1 59 TRP O O 1.592 -13.986 8.280 1.00 . A A . 59 TRP O 1 1
4 6603 1 1 60 PRO C C 2.873 -16.385 9.798 1.00 . A A . 60 PRO C 1 1
4 6604 1 1 60 PRO CA C 3.246 -14.969 10.246 1.00 . A A . 60 PRO CA 1 1
4 6605 1 1 60 PRO CB C 3.903 -14.987 11.623 1.00 . A A . 60 PRO CB 1 1
4 6606 1 1 60 PRO CD C 1.748 -13.923 11.877 1.00 . A A . 60 PRO CD 1 1
4 6607 1 1 60 PRO CG C 2.782 -14.758 12.588 1.00 . A A . 60 PRO CG 1 1
4 6608 1 1 60 PRO HA H 3.896 -14.497 9.528 1.00 . A A . 60 PRO HA 1 1
4 6609 1 1 60 PRO HB2 H 4.367 -15.944 11.805 1.00 . A A . 60 PRO HB2 1 1
4 6610 1 1 60 PRO HB3 H 4.632 -14.194 11.701 1.00 . A A . 60 PRO HB3 1 1
4 6611 1 1 60 PRO HD2 H 0.752 -14.252 12.134 1.00 . A A . 60 PRO HD2 1 1
4 6612 1 1 60 PRO HD3 H 1.878 -12.877 12.115 1.00 . A A . 60 PRO HD3 1 1
4 6613 1 1 60 PRO HG2 H 2.352 -15.704 12.884 1.00 . A A . 60 PRO HG2 1 1
4 6614 1 1 60 PRO HG3 H 3.147 -14.233 13.458 1.00 . A A . 60 PRO HG3 1 1
4 6615 1 1 60 PRO N N 2.018 -14.164 10.455 1.00 . A A . 60 PRO N 1 1
4 6616 1 1 60 PRO O O 2.005 -17.017 10.365 1.00 . A A . 60 PRO O 1 1
4 6617 1 1 61 PHE C C 4.361 -18.824 7.493 1.00 . A A . 61 PHE C 1 1
4 6618 1 1 61 PHE CA C 3.194 -18.259 8.300 1.00 . A A . 61 PHE CA 1 1
4 6619 1 1 61 PHE CB C 1.964 -18.085 7.410 1.00 . A A . 61 PHE CB 1 1
4 6620 1 1 61 PHE CD1 C 3.049 -18.034 5.132 1.00 . A A . 61 PHE CD1 1 1
4 6621 1 1 61 PHE CD2 C 2.019 -16.010 5.983 1.00 . A A . 61 PHE CD2 1 1
4 6622 1 1 61 PHE CE1 C 3.406 -17.358 3.959 1.00 . A A . 61 PHE CE1 1 1
4 6623 1 1 61 PHE CE2 C 2.375 -15.334 4.809 1.00 . A A . 61 PHE CE2 1 1
4 6624 1 1 61 PHE CG C 2.355 -17.358 6.144 1.00 . A A . 61 PHE CG 1 1
4 6625 1 1 61 PHE CZ C 3.069 -16.010 3.797 1.00 . A A . 61 PHE CZ 1 1
4 6626 1 1 61 PHE H H 4.214 -16.360 8.333 1.00 . A A . 61 PHE H 1 1
4 6627 1 1 61 PHE HA H 2.959 -18.905 9.130 1.00 . A A . 61 PHE HA 1 1
4 6628 1 1 61 PHE HB2 H 1.563 -19.056 7.157 1.00 . A A . 61 PHE HB2 1 1
4 6629 1 1 61 PHE HB3 H 1.216 -17.513 7.937 1.00 . A A . 61 PHE HB3 1 1
4 6630 1 1 61 PHE HD1 H 3.308 -19.075 5.257 1.00 . A A . 61 PHE HD1 1 1
4 6631 1 1 61 PHE HD2 H 1.485 -15.489 6.764 1.00 . A A . 61 PHE HD2 1 1
4 6632 1 1 61 PHE HE1 H 3.940 -17.879 3.178 1.00 . A A . 61 PHE HE1 1 1
4 6633 1 1 61 PHE HE2 H 2.116 -14.294 4.685 1.00 . A A . 61 PHE HE2 1 1
4 6634 1 1 61 PHE HZ H 3.343 -15.489 2.892 1.00 . A A . 61 PHE HZ 1 1
4 6635 1 1 61 PHE N N 3.519 -16.886 8.781 1.00 . A A . 61 PHE N 1 1
4 6636 1 1 61 PHE O O 5.093 -18.099 6.848 1.00 . A A . 61 PHE O 1 1
4 6637 1 1 62 SER C C 5.268 -22.087 6.205 1.00 . A A . 62 SER C 1 1
4 6638 1 1 62 SER CA C 5.671 -20.722 6.771 1.00 . A A . 62 SER CA 1 1
4 6639 1 1 62 SER CB C 6.793 -20.878 7.797 1.00 . A A . 62 SER CB 1 1
4 6640 1 1 62 SER H H 3.948 -20.680 8.058 1.00 . A A . 62 SER H 1 1
4 6641 1 1 62 SER HA H 5.990 -20.065 5.977 1.00 . A A . 62 SER HA 1 1
4 6642 1 1 62 SER HB2 H 6.409 -21.368 8.679 1.00 . A A . 62 SER HB2 1 1
4 6643 1 1 62 SER HB3 H 7.589 -21.473 7.372 1.00 . A A . 62 SER HB3 1 1
4 6644 1 1 62 SER HG H 8.063 -19.722 8.709 1.00 . A A . 62 SER HG 1 1
4 6645 1 1 62 SER N N 4.546 -20.113 7.527 1.00 . A A . 62 SER N 1 1
4 6646 1 1 62 SER O O 5.332 -22.322 5.015 1.00 . A A . 62 SER O 1 1
4 6647 1 1 62 SER OG O 7.295 -19.596 8.146 1.00 . A A . 62 SER OG 1 1
4 6648 1 1 63 CYS C C 3.100 -24.356 5.927 1.00 . A A . 63 CYS C 1 1
4 6649 1 1 63 CYS CA C 4.501 -24.357 6.575 1.00 . A A . 63 CYS CA 1 1
4 6650 1 1 63 CYS CB C 4.568 -25.231 7.840 1.00 . A A . 63 CYS CB 1 1
4 6651 1 1 63 CYS H H 4.854 -22.792 8.014 1.00 . A A . 63 CYS H 1 1
4 6652 1 1 63 CYS HA H 5.230 -24.706 5.862 1.00 . A A . 63 CYS HA 1 1
4 6653 1 1 63 CYS HB2 H 4.836 -26.238 7.560 1.00 . A A . 63 CYS HB2 1 1
4 6654 1 1 63 CYS HB3 H 5.323 -24.836 8.504 1.00 . A A . 63 CYS HB3 1 1
4 6655 1 1 63 CYS N N 4.879 -22.997 7.055 1.00 . A A . 63 CYS N 1 1
4 6656 1 1 63 CYS O O 2.885 -24.972 4.902 1.00 . A A . 63 CYS O 1 1
4 6657 1 1 63 CYS SG S 2.976 -25.259 8.701 1.00 . A A . 63 CYS SG 1 1
4 6658 1 1 64 ARG C C 0.170 -25.008 5.742 1.00 . A A . 64 ARG C 1 1
4 6659 1 1 64 ARG CA C 0.777 -23.606 5.905 1.00 . A A . 64 ARG CA 1 1
4 6660 1 1 64 ARG CB C 0.971 -22.953 4.537 1.00 . A A . 64 ARG CB 1 1
4 6661 1 1 64 ARG CD C 1.068 -20.540 3.900 1.00 . A A . 64 ARG CD 1 1
4 6662 1 1 64 ARG CG C 1.751 -21.648 4.703 1.00 . A A . 64 ARG CG 1 1
4 6663 1 1 64 ARG CZ C 1.600 -19.689 1.695 1.00 . A A . 64 ARG CZ 1 1
4 6664 1 1 64 ARG H H 2.348 -23.158 7.322 1.00 . A A . 64 ARG H 1 1
4 6665 1 1 64 ARG HA H 0.133 -22.990 6.510 1.00 . A A . 64 ARG HA 1 1
4 6666 1 1 64 ARG HB2 H 1.523 -23.623 3.894 1.00 . A A . 64 ARG HB2 1 1
4 6667 1 1 64 ARG HB3 H 0.007 -22.744 4.098 1.00 . A A . 64 ARG HB3 1 1
4 6668 1 1 64 ARG HD2 H 0.136 -20.896 3.486 1.00 . A A . 64 ARG HD2 1 1
4 6669 1 1 64 ARG HD3 H 0.899 -19.675 4.522 1.00 . A A . 64 ARG HD3 1 1
4 6670 1 1 64 ARG HE H 2.985 -20.396 2.928 1.00 . A A . 64 ARG HE 1 1
4 6671 1 1 64 ARG HG2 H 1.774 -21.373 5.747 1.00 . A A . 64 ARG HG2 1 1
4 6672 1 1 64 ARG HG3 H 2.761 -21.783 4.343 1.00 . A A . 64 ARG HG3 1 1
4 6673 1 1 64 ARG HH11 H -0.245 -19.332 2.392 1.00 . A A . 64 ARG HH11 1 1
4 6674 1 1 64 ARG HH12 H 0.042 -18.855 0.752 1.00 . A A . 64 ARG HH12 1 1
4 6675 1 1 64 ARG HH21 H 3.341 -19.924 0.736 1.00 . A A . 64 ARG HH21 1 1
4 6676 1 1 64 ARG HH22 H 2.071 -19.190 -0.186 1.00 . A A . 64 ARG HH22 1 1
4 6677 1 1 64 ARG N N 2.154 -23.659 6.503 1.00 . A A . 64 ARG N 1 1
4 6678 1 1 64 ARG NE N 2.029 -20.215 2.809 1.00 . A A . 64 ARG NE 1 1
4 6679 1 1 64 ARG NH1 N 0.369 -19.259 1.606 1.00 . A A . 64 ARG NH1 1 1
4 6680 1 1 64 ARG NH2 N 2.399 -19.594 0.668 1.00 . A A . 64 ARG NH2 1 1
4 6681 1 1 64 ARG O O -0.613 -25.254 4.847 1.00 . A A . 64 ARG O 1 1
4 6682 1 1 65 ALA C C -0.381 -27.826 7.913 1.00 . A A . 65 ALA C 1 1
4 6683 1 1 65 ALA CA C -0.035 -27.300 6.511 1.00 . A A . 65 ALA CA 1 1
4 6684 1 1 65 ALA CB C 1.084 -28.134 5.887 1.00 . A A . 65 ALA CB 1 1
4 6685 1 1 65 ALA H H 1.139 -25.699 7.307 1.00 . A A . 65 ALA H 1 1
4 6686 1 1 65 ALA HA H -0.906 -27.316 5.876 1.00 . A A . 65 ALA HA 1 1
4 6687 1 1 65 ALA HB1 H 1.461 -28.835 6.617 1.00 . A A . 65 ALA HB1 1 1
4 6688 1 1 65 ALA HB2 H 0.698 -28.673 5.036 1.00 . A A . 65 ALA HB2 1 1
4 6689 1 1 65 ALA HB3 H 1.884 -27.481 5.568 1.00 . A A . 65 ALA HB3 1 1
4 6690 1 1 65 ALA N N 0.520 -25.920 6.600 1.00 . A A . 65 ALA N 1 1
4 6691 1 1 65 ALA O O -0.806 -28.952 8.072 1.00 . A A . 65 ALA O 1 1
4 6692 1 1 66 GLY C C 0.634 -28.301 10.877 1.00 . A A . 66 GLY C 1 1
4 6693 1 1 66 GLY CA C -0.529 -27.478 10.312 1.00 . A A . 66 GLY CA 1 1
4 6694 1 1 66 GLY H H 0.134 -26.112 8.784 1.00 . A A . 66 GLY H 1 1
4 6695 1 1 66 GLY HA2 H -1.421 -28.087 10.288 1.00 . A A . 66 GLY HA2 1 1
4 6696 1 1 66 GLY HA3 H -0.699 -26.619 10.945 1.00 . A A . 66 GLY HA3 1 1
4 6697 1 1 66 GLY N N -0.205 -27.017 8.929 1.00 . A A . 66 GLY N 1 1
4 6698 1 1 66 GLY O O 0.429 -29.289 11.554 1.00 . A A . 66 GLY O 1 1
4 6699 1 1 67 ALA C C 4.027 -27.796 11.836 1.00 . A A . 67 ALA C 1 1
4 6700 1 1 67 ALA CA C 3.012 -28.699 11.121 1.00 . A A . 67 ALA CA 1 1
4 6701 1 1 67 ALA CB C 3.646 -29.332 9.882 1.00 . A A . 67 ALA CB 1 1
4 6702 1 1 67 ALA H H 2.003 -27.122 10.047 1.00 . A A . 67 ALA H 1 1
4 6703 1 1 67 ALA HA H 2.669 -29.474 11.788 1.00 . A A . 67 ALA HA 1 1
4 6704 1 1 67 ALA HB1 H 3.679 -30.404 10.003 1.00 . A A . 67 ALA HB1 1 1
4 6705 1 1 67 ALA HB2 H 3.057 -29.085 9.011 1.00 . A A . 67 ALA HB2 1 1
4 6706 1 1 67 ALA HB3 H 4.650 -28.953 9.758 1.00 . A A . 67 ALA HB3 1 1
4 6707 1 1 67 ALA N N 1.853 -27.917 10.600 1.00 . A A . 67 ALA N 1 1
4 6708 1 1 67 ALA O O 5.097 -28.237 12.206 1.00 . A A . 67 ALA O 1 1
4 6709 1 1 68 CYS C C 3.952 -24.649 13.646 1.00 . A A . 68 CYS C 1 1
4 6710 1 1 68 CYS CA C 4.689 -25.651 12.741 1.00 . A A . 68 CYS CA 1 1
4 6711 1 1 68 CYS CB C 5.481 -24.962 11.613 1.00 . A A . 68 CYS CB 1 1
4 6712 1 1 68 CYS H H 2.849 -26.195 11.745 1.00 . A A . 68 CYS H 1 1
4 6713 1 1 68 CYS HA H 5.363 -26.248 13.337 1.00 . A A . 68 CYS HA 1 1
4 6714 1 1 68 CYS HB2 H 6.500 -24.815 11.936 1.00 . A A . 68 CYS HB2 1 1
4 6715 1 1 68 CYS HB3 H 5.474 -25.598 10.740 1.00 . A A . 68 CYS HB3 1 1
4 6716 1 1 68 CYS N N 3.715 -26.544 12.042 1.00 . A A . 68 CYS N 1 1
4 6717 1 1 68 CYS O O 2.741 -24.662 13.742 1.00 . A A . 68 CYS O 1 1
4 6718 1 1 68 CYS SG S 4.761 -23.355 11.179 1.00 . A A . 68 CYS SG 1 1
4 6719 1 1 69 ALA C C 4.390 -21.367 14.856 1.00 . A A . 69 ALA C 1 1
4 6720 1 1 69 ALA CA C 4.007 -22.805 15.228 1.00 . A A . 69 ALA CA 1 1
4 6721 1 1 69 ALA CB C 4.522 -23.147 16.626 1.00 . A A . 69 ALA CB 1 1
4 6722 1 1 69 ALA H H 5.650 -23.799 14.241 1.00 . A A . 69 ALA H 1 1
4 6723 1 1 69 ALA HA H 2.937 -22.929 15.193 1.00 . A A . 69 ALA HA 1 1
4 6724 1 1 69 ALA HB1 H 5.561 -23.434 16.566 1.00 . A A . 69 ALA HB1 1 1
4 6725 1 1 69 ALA HB2 H 4.422 -22.284 17.268 1.00 . A A . 69 ALA HB2 1 1
4 6726 1 1 69 ALA HB3 H 3.945 -23.966 17.031 1.00 . A A . 69 ALA HB3 1 1
4 6727 1 1 69 ALA N N 4.674 -23.790 14.322 1.00 . A A . 69 ALA N 1 1
4 6728 1 1 69 ALA O O 4.140 -20.439 15.598 1.00 . A A . 69 ALA O 1 1
4 6729 1 1 70 ASN C C 4.149 -18.889 13.274 1.00 . A A . 70 ASN C 1 1
4 6730 1 1 70 ASN CA C 5.380 -19.795 13.300 1.00 . A A . 70 ASN CA 1 1
4 6731 1 1 70 ASN CB C 5.947 -19.953 11.890 1.00 . A A . 70 ASN CB 1 1
4 6732 1 1 70 ASN CG C 7.412 -20.379 11.969 1.00 . A A . 70 ASN CG 1 1
4 6733 1 1 70 ASN H H 5.183 -21.932 13.132 1.00 . A A . 70 ASN H 1 1
4 6734 1 1 70 ASN HA H 6.135 -19.397 13.962 1.00 . A A . 70 ASN HA 1 1
4 6735 1 1 70 ASN HB2 H 5.383 -20.705 11.358 1.00 . A A . 70 ASN HB2 1 1
4 6736 1 1 70 ASN HB3 H 5.875 -19.011 11.365 1.00 . A A . 70 ASN HB3 1 1
4 6737 1 1 70 ASN HD21 H 8.110 -18.554 11.620 1.00 . A A . 70 ASN HD21 1 1
4 6738 1 1 70 ASN HD22 H 9.291 -19.750 11.847 1.00 . A A . 70 ASN HD22 1 1
4 6739 1 1 70 ASN N N 4.990 -21.174 13.715 1.00 . A A . 70 ASN N 1 1
4 6740 1 1 70 ASN ND2 N 8.349 -19.487 11.798 1.00 . A A . 70 ASN ND2 1 1
4 6741 1 1 70 ASN O O 4.200 -17.740 13.669 1.00 . A A . 70 ASN O 1 1
4 6742 1 1 70 ASN OD1 O 7.709 -21.538 12.191 1.00 . A A . 70 ASN OD1 1 1
4 6743 1 1 71 CYS C C 1.048 -18.703 14.103 1.00 . A A . 71 CYS C 1 1
4 6744 1 1 71 CYS CA C 1.801 -18.577 12.771 1.00 . A A . 71 CYS CA 1 1
4 6745 1 1 71 CYS CB C 0.983 -19.171 11.615 1.00 . A A . 71 CYS CB 1 1
4 6746 1 1 71 CYS H H 3.022 -20.331 12.510 1.00 . A A . 71 CYS H 1 1
4 6747 1 1 71 CYS HA H 2.038 -17.545 12.565 1.00 . A A . 71 CYS HA 1 1
4 6748 1 1 71 CYS HB2 H 0.213 -18.473 11.323 1.00 . A A . 71 CYS HB2 1 1
4 6749 1 1 71 CYS HB3 H 1.635 -19.359 10.774 1.00 . A A . 71 CYS HB3 1 1
4 6750 1 1 71 CYS N N 3.041 -19.400 12.818 1.00 . A A . 71 CYS N 1 1
4 6751 1 1 71 CYS O O -0.088 -18.292 14.232 1.00 . A A . 71 CYS O 1 1
4 6752 1 1 71 CYS SG S 0.219 -20.728 12.142 1.00 . A A . 71 CYS SG 1 1
4 6753 1 1 72 ALA C C 0.244 -18.199 16.814 1.00 . A A . 72 ALA C 1 1
4 6754 1 1 72 ALA CA C 1.022 -19.458 16.415 1.00 . A A . 72 ALA CA 1 1
4 6755 1 1 72 ALA CB C 2.169 -19.711 17.394 1.00 . A A . 72 ALA CB 1 1
4 6756 1 1 72 ALA H H 2.595 -19.610 14.954 1.00 . A A . 72 ALA H 1 1
4 6757 1 1 72 ALA HA H 0.365 -20.313 16.395 1.00 . A A . 72 ALA HA 1 1
4 6758 1 1 72 ALA HB1 H 2.636 -20.657 17.165 1.00 . A A . 72 ALA HB1 1 1
4 6759 1 1 72 ALA HB2 H 1.784 -19.732 18.402 1.00 . A A . 72 ALA HB2 1 1
4 6760 1 1 72 ALA HB3 H 2.899 -18.920 17.304 1.00 . A A . 72 ALA HB3 1 1
4 6761 1 1 72 ALA N N 1.682 -19.282 15.089 1.00 . A A . 72 ALA N 1 1
4 6762 1 1 72 ALA O O 0.562 -17.099 16.406 1.00 . A A . 72 ALA O 1 1
4 6763 1 1 73 SER C C -1.874 -17.301 19.558 1.00 . A A . 73 SER C 1 1
4 6764 1 1 73 SER CA C -1.588 -17.194 18.060 1.00 . A A . 73 SER CA 1 1
4 6765 1 1 73 SER CB C -2.888 -17.293 17.261 1.00 . A A . 73 SER CB 1 1
4 6766 1 1 73 SER H H -1.005 -19.262 17.929 1.00 . A A . 73 SER H 1 1
4 6767 1 1 73 SER HA H -1.086 -16.268 17.837 1.00 . A A . 73 SER HA 1 1
4 6768 1 1 73 SER HB2 H -2.664 -17.559 16.239 1.00 . A A . 73 SER HB2 1 1
4 6769 1 1 73 SER HB3 H -3.523 -18.049 17.701 1.00 . A A . 73 SER HB3 1 1
4 6770 1 1 73 SER HG H -4.279 -16.076 16.656 1.00 . A A . 73 SER HG 1 1
4 6771 1 1 73 SER N N -0.774 -18.363 17.615 1.00 . A A . 73 SER N 1 1
4 6772 1 1 73 SER O O -1.221 -18.032 20.274 1.00 . A A . 73 SER O 1 1
4 6773 1 1 73 SER OG O -3.557 -16.041 17.289 1.00 . A A . 73 SER OG 1 1
4 6774 1 1 74 ILE C C -4.680 -16.386 21.685 1.00 . A A . 74 ILE C 1 1
4 6775 1 1 74 ILE CA C -3.182 -16.642 21.484 1.00 . A A . 74 ILE CA 1 1
4 6776 1 1 74 ILE CB C -2.339 -15.543 22.137 1.00 . A A . 74 ILE CB 1 1
4 6777 1 1 74 ILE CD1 C -0.929 -17.370 23.099 1.00 . A A . 74 ILE CD1 1 1
4 6778 1 1 74 ILE CG1 C -0.907 -16.047 22.328 1.00 . A A . 74 ILE CG1 1 1
4 6779 1 1 74 ILE CG2 C -2.932 -15.176 23.500 1.00 . A A . 74 ILE CG2 1 1
4 6780 1 1 74 ILE H H -3.355 -15.995 19.435 1.00 . A A . 74 ILE H 1 1
4 6781 1 1 74 ILE HA H -2.909 -17.603 21.889 1.00 . A A . 74 ILE HA 1 1
4 6782 1 1 74 ILE HB H -2.330 -14.673 21.501 1.00 . A A . 74 ILE HB 1 1
4 6783 1 1 74 ILE HD11 H -1.656 -17.311 23.895 1.00 . A A . 74 ILE HD11 1 1
4 6784 1 1 74 ILE HD12 H -1.194 -18.174 22.427 1.00 . A A . 74 ILE HD12 1 1
4 6785 1 1 74 ILE HD13 H 0.048 -17.559 23.517 1.00 . A A . 74 ILE HD13 1 1
4 6786 1 1 74 ILE HG12 H -0.447 -16.200 21.364 1.00 . A A . 74 ILE HG12 1 1
4 6787 1 1 74 ILE HG13 H -0.340 -15.316 22.885 1.00 . A A . 74 ILE HG13 1 1
4 6788 1 1 74 ILE HG21 H -3.702 -15.887 23.762 1.00 . A A . 74 ILE HG21 1 1
4 6789 1 1 74 ILE HG22 H -2.154 -15.196 24.248 1.00 . A A . 74 ILE HG22 1 1
4 6790 1 1 74 ILE HG23 H -3.359 -14.185 23.451 1.00 . A A . 74 ILE HG23 1 1
4 6791 1 1 74 ILE N N -2.845 -16.578 20.033 1.00 . A A . 74 ILE N 1 1
4 6792 1 1 74 ILE O O -5.089 -15.326 22.114 1.00 . A A . 74 ILE O 1 1
4 6793 1 1 75 VAL C C -7.288 -16.671 22.956 1.00 . A A . 75 VAL C 1 1
4 6794 1 1 75 VAL CA C -6.972 -17.173 21.544 1.00 . A A . 75 VAL CA 1 1
4 6795 1 1 75 VAL CB C -7.573 -18.561 21.320 1.00 . A A . 75 VAL CB 1 1
4 6796 1 1 75 VAL CG1 C -7.068 -19.518 22.402 1.00 . A A . 75 VAL CG1 1 1
4 6797 1 1 75 VAL CG2 C -9.099 -18.472 21.389 1.00 . A A . 75 VAL CG2 1 1
4 6798 1 1 75 VAL H H -5.146 -18.202 21.028 1.00 . A A . 75 VAL H 1 1
4 6799 1 1 75 VAL HA H -7.355 -16.484 20.808 1.00 . A A . 75 VAL HA 1 1
4 6800 1 1 75 VAL HB H -7.277 -18.928 20.348 1.00 . A A . 75 VAL HB 1 1
4 6801 1 1 75 VAL HG11 H -6.262 -19.050 22.949 1.00 . A A . 75 VAL HG11 1 1
4 6802 1 1 75 VAL HG12 H -7.876 -19.752 23.080 1.00 . A A . 75 VAL HG12 1 1
4 6803 1 1 75 VAL HG13 H -6.711 -20.427 21.941 1.00 . A A . 75 VAL HG13 1 1
4 6804 1 1 75 VAL HG21 H -9.442 -17.675 20.745 1.00 . A A . 75 VAL HG21 1 1
4 6805 1 1 75 VAL HG22 H -9.529 -19.407 21.065 1.00 . A A . 75 VAL HG22 1 1
4 6806 1 1 75 VAL HG23 H -9.402 -18.269 22.406 1.00 . A A . 75 VAL HG23 1 1
4 6807 1 1 75 VAL N N -5.499 -17.354 21.374 1.00 . A A . 75 VAL N 1 1
4 6808 1 1 75 VAL O O -7.043 -17.349 23.933 1.00 . A A . 75 VAL O 1 1
4 6809 1 1 76 LYS C C -9.483 -15.524 24.918 1.00 . A A . 76 LYS C 1 1
4 6810 1 1 76 LYS CA C -8.155 -14.947 24.420 1.00 . A A . 76 LYS CA 1 1
4 6811 1 1 76 LYS CB C -8.270 -13.436 24.219 1.00 . A A . 76 LYS CB 1 1
4 6812 1 1 76 LYS CD C -6.019 -12.350 24.292 1.00 . A A . 76 LYS CD 1 1
4 6813 1 1 76 LYS CE C -5.840 -10.830 24.300 1.00 . A A . 76 LYS CE 1 1
4 6814 1 1 76 LYS CG C -7.255 -12.721 25.114 1.00 . A A . 76 LYS CG 1 1
4 6815 1 1 76 LYS H H -8.016 -14.957 22.271 1.00 . A A . 76 LYS H 1 1
4 6816 1 1 76 LYS HA H -7.362 -15.166 25.117 1.00 . A A . 76 LYS HA 1 1
4 6817 1 1 76 LYS HB2 H -8.071 -13.195 23.185 1.00 . A A . 76 LYS HB2 1 1
4 6818 1 1 76 LYS HB3 H -9.268 -13.114 24.477 1.00 . A A . 76 LYS HB3 1 1
4 6819 1 1 76 LYS HD2 H -5.145 -12.818 24.724 1.00 . A A . 76 LYS HD2 1 1
4 6820 1 1 76 LYS HD3 H -6.145 -12.693 23.276 1.00 . A A . 76 LYS HD3 1 1
4 6821 1 1 76 LYS HE2 H -5.779 -10.454 23.289 1.00 . A A . 76 LYS HE2 1 1
4 6822 1 1 76 LYS HE3 H -6.654 -10.359 24.829 1.00 . A A . 76 LYS HE3 1 1
4 6823 1 1 76 LYS HG2 H -7.701 -11.823 25.517 1.00 . A A . 76 LYS HG2 1 1
4 6824 1 1 76 LYS HG3 H -6.966 -13.374 25.924 1.00 . A A . 76 LYS HG3 1 1
4 6825 1 1 76 LYS HZ1 H -3.816 -11.213 24.612 1.00 . A A . 76 LYS HZ1 1 1
4 6826 1 1 76 LYS HZ2 H -4.271 -9.603 24.911 1.00 . A A . 76 LYS HZ2 1 1
4 6827 1 1 76 LYS HZ3 H -4.674 -10.820 26.025 1.00 . A A . 76 LYS HZ3 1 1
4 6828 1 1 76 LYS N N -7.827 -15.489 23.071 1.00 . A A . 76 LYS N 1 1
4 6829 1 1 76 LYS NZ N -4.553 -10.599 25.017 1.00 . A A . 76 LYS NZ 1 1
4 6830 1 1 76 LYS O O -9.796 -15.457 26.091 1.00 . A A . 76 LYS O 1 1
4 6831 1 1 77 GLU C C -12.367 -17.179 23.277 1.00 . A A . 77 GLU C 1 1
4 6832 1 1 77 GLU CA C -11.573 -16.663 24.480 1.00 . A A . 77 GLU CA 1 1
4 6833 1 1 77 GLU CB C -12.311 -15.502 25.147 1.00 . A A . 77 GLU CB 1 1
4 6834 1 1 77 GLU CD C -14.147 -15.236 26.819 1.00 . A A . 77 GLU CD 1 1
4 6835 1 1 77 GLU CG C -12.823 -15.943 26.519 1.00 . A A . 77 GLU CG 1 1
4 6836 1 1 77 GLU H H -10.002 -16.134 23.099 1.00 . A A . 77 GLU H 1 1
4 6837 1 1 77 GLU HA H -11.414 -17.455 25.194 1.00 . A A . 77 GLU HA 1 1
4 6838 1 1 77 GLU HB2 H -11.635 -14.668 25.266 1.00 . A A . 77 GLU HB2 1 1
4 6839 1 1 77 GLU HB3 H -13.146 -15.204 24.530 1.00 . A A . 77 GLU HB3 1 1
4 6840 1 1 77 GLU HG2 H -12.977 -17.012 26.520 1.00 . A A . 77 GLU HG2 1 1
4 6841 1 1 77 GLU HG3 H -12.097 -15.682 27.275 1.00 . A A . 77 GLU HG3 1 1
4 6842 1 1 77 GLU N N -10.268 -16.088 24.042 1.00 . A A . 77 GLU N 1 1
4 6843 1 1 77 GLU O O -12.048 -16.892 22.140 1.00 . A A . 77 GLU O 1 1
4 6844 1 1 77 GLU OE1 O -15.129 -15.562 26.172 1.00 . A A . 77 GLU OE1 1 1
4 6845 1 1 77 GLU OE2 O -14.155 -14.382 27.689 1.00 . A A . 77 GLU OE2 1 1
4 6846 1 1 78 GLY C C -13.705 -19.856 21.999 1.00 . A A . 78 GLY C 1 1
4 6847 1 1 78 GLY CA C -14.220 -18.471 22.396 1.00 . A A . 78 GLY CA 1 1
4 6848 1 1 78 GLY H H -13.642 -18.155 24.447 1.00 . A A . 78 GLY H 1 1
4 6849 1 1 78 GLY HA2 H -14.149 -17.804 21.550 1.00 . A A . 78 GLY HA2 1 1
4 6850 1 1 78 GLY HA3 H -15.251 -18.549 22.708 1.00 . A A . 78 GLY HA3 1 1
4 6851 1 1 78 GLY N N -13.402 -17.938 23.521 1.00 . A A . 78 GLY N 1 1
4 6852 1 1 78 GLY O O -13.240 -20.617 22.824 1.00 . A A . 78 GLY O 1 1
4 6853 1 1 79 GLU C C -13.002 -21.502 18.787 1.00 . A A . 79 GLU C 1 1
4 6854 1 1 79 GLU CA C -13.299 -21.525 20.289 1.00 . A A . 79 GLU CA 1 1
4 6855 1 1 79 GLU CB C -14.448 -22.486 20.597 1.00 . A A . 79 GLU CB 1 1
4 6856 1 1 79 GLU CD C -13.135 -24.560 21.064 1.00 . A A . 79 GLU CD 1 1
4 6857 1 1 79 GLU CG C -14.097 -23.884 20.084 1.00 . A A . 79 GLU CG 1 1
4 6858 1 1 79 GLU H H -14.163 -19.561 20.089 1.00 . A A . 79 GLU H 1 1
4 6859 1 1 79 GLU HA H -12.420 -21.813 20.844 1.00 . A A . 79 GLU HA 1 1
4 6860 1 1 79 GLU HB2 H -14.609 -22.523 21.664 1.00 . A A . 79 GLU HB2 1 1
4 6861 1 1 79 GLU HB3 H -15.348 -22.139 20.109 1.00 . A A . 79 GLU HB3 1 1
4 6862 1 1 79 GLU HG2 H -14.998 -24.473 20.000 1.00 . A A . 79 GLU HG2 1 1
4 6863 1 1 79 GLU HG3 H -13.627 -23.806 19.116 1.00 . A A . 79 GLU HG3 1 1
4 6864 1 1 79 GLU N N -13.783 -20.188 20.739 1.00 . A A . 79 GLU N 1 1
4 6865 1 1 79 GLU O O -13.823 -21.099 17.986 1.00 . A A . 79 GLU O 1 1
4 6866 1 1 79 GLU OE1 O -12.885 -23.984 22.110 1.00 . A A . 79 GLU OE1 1 1
4 6867 1 1 79 GLU OE2 O -12.667 -25.642 20.751 1.00 . A A . 79 GLU OE2 1 1
4 6868 1 1 80 ILE C C -11.286 -23.363 16.448 1.00 . A A . 80 ILE C 1 1
4 6869 1 1 80 ILE CA C -11.482 -21.930 16.950 1.00 . A A . 80 ILE CA 1 1
4 6870 1 1 80 ILE CB C -10.168 -21.153 16.857 1.00 . A A . 80 ILE CB 1 1
4 6871 1 1 80 ILE CD1 C -9.429 -19.322 18.386 1.00 . A A . 80 ILE CD1 1 1
4 6872 1 1 80 ILE CG1 C -10.403 -19.698 17.267 1.00 . A A . 80 ILE CG1 1 1
4 6873 1 1 80 ILE CG2 C -9.648 -21.203 15.419 1.00 . A A . 80 ILE CG2 1 1
4 6874 1 1 80 ILE H H -11.183 -22.249 19.060 1.00 . A A . 80 ILE H 1 1
4 6875 1 1 80 ILE HA H -12.246 -21.430 16.377 1.00 . A A . 80 ILE HA 1 1
4 6876 1 1 80 ILE HB H -9.441 -21.599 17.518 1.00 . A A . 80 ILE HB 1 1
4 6877 1 1 80 ILE HD11 H -9.364 -20.135 19.094 1.00 . A A . 80 ILE HD11 1 1
4 6878 1 1 80 ILE HD12 H -8.454 -19.131 17.965 1.00 . A A . 80 ILE HD12 1 1
4 6879 1 1 80 ILE HD13 H -9.785 -18.435 18.889 1.00 . A A . 80 ILE HD13 1 1
4 6880 1 1 80 ILE HG12 H -10.240 -19.053 16.415 1.00 . A A . 80 ILE HG12 1 1
4 6881 1 1 80 ILE HG13 H -11.418 -19.582 17.617 1.00 . A A . 80 ILE HG13 1 1
4 6882 1 1 80 ILE HG21 H -9.706 -22.216 15.049 1.00 . A A . 80 ILE HG21 1 1
4 6883 1 1 80 ILE HG22 H -10.249 -20.558 14.795 1.00 . A A . 80 ILE HG22 1 1
4 6884 1 1 80 ILE HG23 H -8.621 -20.870 15.397 1.00 . A A . 80 ILE HG23 1 1
4 6885 1 1 80 ILE N N -11.831 -21.930 18.399 1.00 . A A . 80 ILE N 1 1
4 6886 1 1 80 ILE O O -10.683 -24.186 17.109 1.00 . A A . 80 ILE O 1 1
4 6887 1 1 81 ASP C C -10.410 -25.079 13.791 1.00 . A A . 81 ASP C 1 1
4 6888 1 1 81 ASP CA C -11.618 -25.040 14.732 1.00 . A A . 81 ASP CA 1 1
4 6889 1 1 81 ASP CB C -12.910 -25.319 13.964 1.00 . A A . 81 ASP CB 1 1
4 6890 1 1 81 ASP CG C -13.058 -26.826 13.746 1.00 . A A . 81 ASP CG 1 1
4 6891 1 1 81 ASP H H -12.260 -22.983 14.761 1.00 . A A . 81 ASP H 1 1
4 6892 1 1 81 ASP HA H -11.499 -25.754 15.531 1.00 . A A . 81 ASP HA 1 1
4 6893 1 1 81 ASP HB2 H -13.752 -24.953 14.533 1.00 . A A . 81 ASP HB2 1 1
4 6894 1 1 81 ASP HB3 H -12.876 -24.817 13.009 1.00 . A A . 81 ASP HB3 1 1
4 6895 1 1 81 ASP N N -11.783 -23.664 15.281 1.00 . A A . 81 ASP N 1 1
4 6896 1 1 81 ASP O O -9.964 -24.061 13.303 1.00 . A A . 81 ASP O 1 1
4 6897 1 1 81 ASP OD1 O -12.315 -27.570 14.365 1.00 . A A . 81 ASP OD1 1 1
4 6898 1 1 81 ASP OD2 O -13.912 -27.210 12.963 1.00 . A A . 81 ASP OD2 1 1
4 6899 1 1 82 MET C C -8.534 -27.746 12.085 1.00 . A A . 82 MET C 1 1
4 6900 1 1 82 MET CA C -8.693 -26.325 12.628 1.00 . A A . 82 MET CA 1 1
4 6901 1 1 82 MET CB C -7.496 -25.949 13.500 1.00 . A A . 82 MET CB 1 1
4 6902 1 1 82 MET CE C -6.751 -27.102 17.378 1.00 . A A . 82 MET CE 1 1
4 6903 1 1 82 MET CG C -7.537 -26.752 14.802 1.00 . A A . 82 MET CG 1 1
4 6904 1 1 82 MET H H -10.244 -27.054 13.940 1.00 . A A . 82 MET H 1 1
4 6905 1 1 82 MET HA H -8.792 -25.621 11.817 1.00 . A A . 82 MET HA 1 1
4 6906 1 1 82 MET HB2 H -6.581 -26.170 12.970 1.00 . A A . 82 MET HB2 1 1
4 6907 1 1 82 MET HB3 H -7.533 -24.893 13.728 1.00 . A A . 82 MET HB3 1 1
4 6908 1 1 82 MET HE1 H -7.458 -27.863 17.086 1.00 . A A . 82 MET HE1 1 1
4 6909 1 1 82 MET HE2 H -5.882 -27.572 17.818 1.00 . A A . 82 MET HE2 1 1
4 6910 1 1 82 MET HE3 H -7.214 -26.440 18.097 1.00 . A A . 82 MET HE3 1 1
4 6911 1 1 82 MET HG2 H -8.505 -26.632 15.269 1.00 . A A . 82 MET HG2 1 1
4 6912 1 1 82 MET HG3 H -7.369 -27.797 14.586 1.00 . A A . 82 MET HG3 1 1
4 6913 1 1 82 MET N N -9.874 -26.240 13.537 1.00 . A A . 82 MET N 1 1
4 6914 1 1 82 MET O O -9.366 -28.604 12.302 1.00 . A A . 82 MET O 1 1
4 6915 1 1 82 MET SD S -6.248 -26.152 15.922 1.00 . A A . 82 MET SD 1 1
4 6916 1 1 83 ASP C C -6.491 -30.233 11.831 1.00 . A A . 83 ASP C 1 1
4 6917 1 1 83 ASP CA C -7.243 -29.364 10.820 1.00 . A A . 83 ASP CA 1 1
4 6918 1 1 83 ASP CB C -6.395 -29.144 9.566 1.00 . A A . 83 ASP CB 1 1
4 6919 1 1 83 ASP CG C -7.169 -29.620 8.336 1.00 . A A . 83 ASP CG 1 1
4 6920 1 1 83 ASP H H -6.807 -27.293 11.218 1.00 . A A . 83 ASP H 1 1
4 6921 1 1 83 ASP HA H -8.182 -29.823 10.554 1.00 . A A . 83 ASP HA 1 1
4 6922 1 1 83 ASP HB2 H -6.168 -28.094 9.465 1.00 . A A . 83 ASP HB2 1 1
4 6923 1 1 83 ASP HB3 H -5.475 -29.705 9.652 1.00 . A A . 83 ASP HB3 1 1
4 6924 1 1 83 ASP N N -7.465 -28.001 11.380 1.00 . A A . 83 ASP N 1 1
4 6925 1 1 83 ASP O O -6.347 -29.881 12.984 1.00 . A A . 83 ASP O 1 1
4 6926 1 1 83 ASP OD1 O -8.054 -28.901 7.902 1.00 . A A . 83 ASP OD1 1 1
4 6927 1 1 83 ASP OD2 O -6.864 -30.696 7.848 1.00 . A A . 83 ASP OD2 1 1
4 6928 1 1 84 MET C C -4.224 -31.471 13.122 1.00 . A A . 84 MET C 1 1
4 6929 1 1 84 MET CA C -5.269 -32.266 12.335 1.00 . A A . 84 MET CA 1 1
4 6930 1 1 84 MET CB C -4.590 -33.294 11.431 1.00 . A A . 84 MET CB 1 1
4 6931 1 1 84 MET CE C -3.775 -36.921 13.164 1.00 . A A . 84 MET CE 1 1
4 6932 1 1 84 MET CG C -4.811 -34.698 11.998 1.00 . A A . 84 MET CG 1 1
4 6933 1 1 84 MET H H -6.143 -31.631 10.469 1.00 . A A . 84 MET H 1 1
4 6934 1 1 84 MET HA H -5.952 -32.761 13.007 1.00 . A A . 84 MET HA 1 1
4 6935 1 1 84 MET HB2 H -5.011 -33.237 10.438 1.00 . A A . 84 MET HB2 1 1
4 6936 1 1 84 MET HB3 H -3.530 -33.088 11.384 1.00 . A A . 84 MET HB3 1 1
4 6937 1 1 84 MET HE1 H -4.294 -36.520 14.023 1.00 . A A . 84 MET HE1 1 1
4 6938 1 1 84 MET HE2 H -4.444 -37.561 12.611 1.00 . A A . 84 MET HE2 1 1
4 6939 1 1 84 MET HE3 H -2.918 -37.494 13.490 1.00 . A A . 84 MET HE3 1 1
4 6940 1 1 84 MET HG2 H -5.248 -34.624 12.982 1.00 . A A . 84 MET HG2 1 1
4 6941 1 1 84 MET HG3 H -5.476 -35.248 11.348 1.00 . A A . 84 MET HG3 1 1
4 6942 1 1 84 MET N N -6.012 -31.369 11.404 1.00 . A A . 84 MET N 1 1
4 6943 1 1 84 MET O O -4.049 -30.285 12.919 1.00 . A A . 84 MET O 1 1
4 6944 1 1 84 MET SD S -3.223 -35.562 12.106 1.00 . A A . 84 MET SD 1 1
4 6945 1 1 85 GLN C C -1.419 -32.375 15.299 1.00 . A A . 85 GLN C 1 1
4 6946 1 1 85 GLN CA C -2.494 -31.396 14.820 1.00 . A A . 85 GLN CA 1 1
4 6947 1 1 85 GLN CB C -3.253 -30.811 16.011 1.00 . A A . 85 GLN CB 1 1
4 6948 1 1 85 GLN CD C -3.163 -28.369 16.524 1.00 . A A . 85 GLN CD 1 1
4 6949 1 1 85 GLN CG C -2.420 -29.699 16.651 1.00 . A A . 85 GLN CG 1 1
4 6950 1 1 85 GLN H H -3.684 -33.070 14.168 1.00 . A A . 85 GLN H 1 1
4 6951 1 1 85 GLN HA H -2.051 -30.601 14.239 1.00 . A A . 85 GLN HA 1 1
4 6952 1 1 85 GLN HB2 H -4.196 -30.406 15.675 1.00 . A A . 85 GLN HB2 1 1
4 6953 1 1 85 GLN HB3 H -3.435 -31.589 16.739 1.00 . A A . 85 GLN HB3 1 1
4 6954 1 1 85 GLN HE21 H -2.864 -27.857 18.419 1.00 . A A . 85 GLN HE21 1 1
4 6955 1 1 85 GLN HE22 H -3.737 -26.734 17.493 1.00 . A A . 85 GLN HE22 1 1
4 6956 1 1 85 GLN HG2 H -2.261 -29.925 17.696 1.00 . A A . 85 GLN HG2 1 1
4 6957 1 1 85 GLN HG3 H -1.466 -29.630 16.150 1.00 . A A . 85 GLN HG3 1 1
4 6958 1 1 85 GLN N N -3.527 -32.114 14.019 1.00 . A A . 85 GLN N 1 1
4 6959 1 1 85 GLN NE2 N -3.263 -27.589 17.565 1.00 . A A . 85 GLN NE2 1 1
4 6960 1 1 85 GLN O O -1.716 -33.424 15.834 1.00 . A A . 85 GLN O 1 1
4 6961 1 1 85 GLN OE1 O -3.659 -28.036 15.465 1.00 . A A . 85 GLN OE1 1 1
4 6962 1 1 86 GLN C C 2.028 -32.169 16.259 1.00 . A A . 86 GLN C 1 1
4 6963 1 1 86 GLN CA C 0.918 -32.959 15.558 1.00 . A A . 86 GLN CA 1 1
4 6964 1 1 86 GLN CB C 1.445 -33.600 14.274 1.00 . A A . 86 GLN CB 1 1
4 6965 1 1 86 GLN CD C 1.470 -35.853 13.197 1.00 . A A . 86 GLN CD 1 1
4 6966 1 1 86 GLN CG C 0.606 -34.834 13.940 1.00 . A A . 86 GLN CG 1 1
4 6967 1 1 86 GLN H H 0.051 -31.191 14.678 1.00 . A A . 86 GLN H 1 1
4 6968 1 1 86 GLN HA H 0.526 -33.720 16.214 1.00 . A A . 86 GLN HA 1 1
4 6969 1 1 86 GLN HB2 H 1.380 -32.889 13.463 1.00 . A A . 86 GLN HB2 1 1
4 6970 1 1 86 GLN HB3 H 2.476 -33.892 14.414 1.00 . A A . 86 GLN HB3 1 1
4 6971 1 1 86 GLN HE21 H 2.529 -36.340 14.804 1.00 . A A . 86 GLN HE21 1 1
4 6972 1 1 86 GLN HE22 H 2.953 -37.161 13.381 1.00 . A A . 86 GLN HE22 1 1
4 6973 1 1 86 GLN HG2 H 0.235 -35.275 14.853 1.00 . A A . 86 GLN HG2 1 1
4 6974 1 1 86 GLN HG3 H -0.227 -34.544 13.317 1.00 . A A . 86 GLN HG3 1 1
4 6975 1 1 86 GLN N N -0.170 -32.042 15.111 1.00 . A A . 86 GLN N 1 1
4 6976 1 1 86 GLN NE2 N 2.394 -36.505 13.848 1.00 . A A . 86 GLN NE2 1 1
4 6977 1 1 86 GLN O O 2.626 -32.631 17.210 1.00 . A A . 86 GLN O 1 1
4 6978 1 1 86 GLN OE1 O 1.301 -36.060 12.012 1.00 . A A . 86 GLN OE1 1 1
4 6979 1 1 87 ILE C C 2.846 -29.463 17.680 1.00 . A A . 87 ILE C 1 1
4 6980 1 1 87 ILE CA C 3.385 -30.169 16.435 1.00 . A A . 87 ILE CA 1 1
4 6981 1 1 87 ILE CB C 3.797 -29.148 15.373 1.00 . A A . 87 ILE CB 1 1
4 6982 1 1 87 ILE CD1 C 6.204 -28.491 15.223 1.00 . A A . 87 ILE CD1 1 1
4 6983 1 1 87 ILE CG1 C 4.878 -28.226 15.941 1.00 . A A . 87 ILE CG1 1 1
4 6984 1 1 87 ILE CG2 C 2.579 -28.316 14.966 1.00 . A A . 87 ILE CG2 1 1
4 6985 1 1 87 ILE H H 1.820 -30.627 15.024 1.00 . A A . 87 ILE H 1 1
4 6986 1 1 87 ILE HA H 4.227 -30.792 16.690 1.00 . A A . 87 ILE HA 1 1
4 6987 1 1 87 ILE HB H 4.183 -29.665 14.507 1.00 . A A . 87 ILE HB 1 1
4 6988 1 1 87 ILE HD11 H 6.042 -28.497 14.157 1.00 . A A . 87 ILE HD11 1 1
4 6989 1 1 87 ILE HD12 H 6.911 -27.715 15.476 1.00 . A A . 87 ILE HD12 1 1
4 6990 1 1 87 ILE HD13 H 6.596 -29.449 15.534 1.00 . A A . 87 ILE HD13 1 1
4 6991 1 1 87 ILE HG12 H 4.588 -27.196 15.791 1.00 . A A . 87 ILE HG12 1 1
4 6992 1 1 87 ILE HG13 H 4.996 -28.417 16.997 1.00 . A A . 87 ILE HG13 1 1
4 6993 1 1 87 ILE HG21 H 1.792 -28.450 15.694 1.00 . A A . 87 ILE HG21 1 1
4 6994 1 1 87 ILE HG22 H 2.855 -27.273 14.923 1.00 . A A . 87 ILE HG22 1 1
4 6995 1 1 87 ILE HG23 H 2.231 -28.637 13.996 1.00 . A A . 87 ILE HG23 1 1
4 6996 1 1 87 ILE N N 2.311 -30.983 15.794 1.00 . A A . 87 ILE N 1 1
4 6997 1 1 87 ILE O O 3.588 -29.119 18.579 1.00 . A A . 87 ILE O 1 1
4 6998 1 1 88 LEU C C 0.166 -29.550 19.771 1.00 . A A . 88 LEU C 1 1
4 6999 1 1 88 LEU CA C 0.985 -28.561 18.937 1.00 . A A . 88 LEU CA 1 1
4 7000 1 1 88 LEU CB C 0.085 -27.461 18.371 1.00 . A A . 88 LEU CB 1 1
4 7001 1 1 88 LEU CD1 C 0.032 -25.106 17.537 1.00 . A A . 88 LEU CD1 1 1
4 7002 1 1 88 LEU CD2 C 1.827 -25.829 19.116 1.00 . A A . 88 LEU CD2 1 1
4 7003 1 1 88 LEU CG C 0.942 -26.266 17.946 1.00 . A A . 88 LEU CG 1 1
4 7004 1 1 88 LEU H H 0.978 -29.529 17.011 1.00 . A A . 88 LEU H 1 1
4 7005 1 1 88 LEU HA H 1.768 -28.125 19.535 1.00 . A A . 88 LEU HA 1 1
4 7006 1 1 88 LEU HB2 H -0.453 -27.840 17.516 1.00 . A A . 88 LEU HB2 1 1
4 7007 1 1 88 LEU HB3 H -0.618 -27.146 19.129 1.00 . A A . 88 LEU HB3 1 1
4 7008 1 1 88 LEU HD11 H -0.985 -25.459 17.454 1.00 . A A . 88 LEU HD11 1 1
4 7009 1 1 88 LEU HD12 H 0.084 -24.328 18.284 1.00 . A A . 88 LEU HD12 1 1
4 7010 1 1 88 LEU HD13 H 0.357 -24.714 16.584 1.00 . A A . 88 LEU HD13 1 1
4 7011 1 1 88 LEU HD21 H 1.343 -26.080 20.047 1.00 . A A . 88 LEU HD21 1 1
4 7012 1 1 88 LEU HD22 H 2.779 -26.338 19.056 1.00 . A A . 88 LEU HD22 1 1
4 7013 1 1 88 LEU HD23 H 1.986 -24.762 19.069 1.00 . A A . 88 LEU HD23 1 1
4 7014 1 1 88 LEU HG H 1.563 -26.549 17.109 1.00 . A A . 88 LEU HG 1 1
4 7015 1 1 88 LEU N N 1.562 -29.244 17.744 1.00 . A A . 88 LEU N 1 1
4 7016 1 1 88 LEU O O -0.364 -30.518 19.261 1.00 . A A . 88 LEU O 1 1
4 7017 1 1 89 SER C C -1.993 -29.547 22.420 1.00 . A A . 89 SER C 1 1
4 7018 1 1 89 SER CA C -0.722 -30.239 21.918 1.00 . A A . 89 SER CA 1 1
4 7019 1 1 89 SER CB C 0.209 -30.565 23.087 1.00 . A A . 89 SER CB 1 1
4 7020 1 1 89 SER H H 0.496 -28.528 21.440 1.00 . A A . 89 SER H 1 1
4 7021 1 1 89 SER HA H -0.970 -31.141 21.382 1.00 . A A . 89 SER HA 1 1
4 7022 1 1 89 SER HB2 H 0.137 -29.786 23.833 1.00 . A A . 89 SER HB2 1 1
4 7023 1 1 89 SER HB3 H -0.078 -31.509 23.524 1.00 . A A . 89 SER HB3 1 1
4 7024 1 1 89 SER HG H 2.131 -30.586 23.376 1.00 . A A . 89 SER HG 1 1
4 7025 1 1 89 SER N N 0.060 -29.313 21.050 1.00 . A A . 89 SER N 1 1
4 7026 1 1 89 SER O O -2.052 -28.338 22.524 1.00 . A A . 89 SER O 1 1
4 7027 1 1 89 SER OG O 1.546 -30.646 22.618 1.00 . A A . 89 SER OG 1 1
4 7028 1 1 90 ASP C C -3.979 -28.796 24.441 1.00 . A A . 90 ASP C 1 1
4 7029 1 1 90 ASP CA C -4.271 -29.687 23.232 1.00 . A A . 90 ASP CA 1 1
4 7030 1 1 90 ASP CB C -5.158 -30.867 23.632 1.00 . A A . 90 ASP CB 1 1
4 7031 1 1 90 ASP CG C -6.528 -30.349 24.074 1.00 . A A . 90 ASP CG 1 1
4 7032 1 1 90 ASP H H -2.940 -31.277 22.646 1.00 . A A . 90 ASP H 1 1
4 7033 1 1 90 ASP HA H -4.745 -29.119 22.450 1.00 . A A . 90 ASP HA 1 1
4 7034 1 1 90 ASP HB2 H -5.279 -31.529 22.788 1.00 . A A . 90 ASP HB2 1 1
4 7035 1 1 90 ASP HB3 H -4.696 -31.404 24.448 1.00 . A A . 90 ASP HB3 1 1
4 7036 1 1 90 ASP N N -3.008 -30.304 22.736 1.00 . A A . 90 ASP N 1 1
4 7037 1 1 90 ASP O O -4.578 -27.753 24.618 1.00 . A A . 90 ASP O 1 1
4 7038 1 1 90 ASP OD1 O -6.804 -29.185 23.839 1.00 . A A . 90 ASP OD1 1 1
4 7039 1 1 90 ASP OD2 O -7.279 -31.127 24.639 1.00 . A A . 90 ASP OD2 1 1
4 7040 1 1 91 GLU C C -2.231 -26.992 26.019 1.00 . A A . 91 GLU C 1 1
4 7041 1 1 91 GLU CA C -2.718 -28.373 26.464 1.00 . A A . 91 GLU CA 1 1
4 7042 1 1 91 GLU CB C -1.598 -29.138 27.171 1.00 . A A . 91 GLU CB 1 1
4 7043 1 1 91 GLU CD C -0.435 -29.234 29.380 1.00 . A A . 91 GLU CD 1 1
4 7044 1 1 91 GLU CG C -1.781 -29.025 28.686 1.00 . A A . 91 GLU CG 1 1
4 7045 1 1 91 GLU H H -2.584 -30.039 25.102 1.00 . A A . 91 GLU H 1 1
4 7046 1 1 91 GLU HA H -3.573 -28.283 27.116 1.00 . A A . 91 GLU HA 1 1
4 7047 1 1 91 GLU HB2 H -1.632 -30.178 26.880 1.00 . A A . 91 GLU HB2 1 1
4 7048 1 1 91 GLU HB3 H -0.643 -28.717 26.892 1.00 . A A . 91 GLU HB3 1 1
4 7049 1 1 91 GLU HG2 H -2.166 -28.046 28.930 1.00 . A A . 91 GLU HG2 1 1
4 7050 1 1 91 GLU HG3 H -2.480 -29.778 29.021 1.00 . A A . 91 GLU HG3 1 1
4 7051 1 1 91 GLU N N -3.057 -29.198 25.269 1.00 . A A . 91 GLU N 1 1
4 7052 1 1 91 GLU O O -2.434 -26.004 26.696 1.00 . A A . 91 GLU O 1 1
4 7053 1 1 91 GLU OE1 O -0.104 -30.374 29.658 1.00 . A A . 91 GLU OE1 1 1
4 7054 1 1 91 GLU OE2 O 0.243 -28.248 29.623 1.00 . A A . 91 GLU OE2 1 1
4 7055 1 1 92 GLU C C -2.283 -24.690 24.053 1.00 . A A . 92 GLU C 1 1
4 7056 1 1 92 GLU CA C -1.100 -25.598 24.392 1.00 . A A . 92 GLU CA 1 1
4 7057 1 1 92 GLU CB C -0.291 -25.917 23.134 1.00 . A A . 92 GLU CB 1 1
4 7058 1 1 92 GLU CD C 2.054 -26.234 23.934 1.00 . A A . 92 GLU CD 1 1
4 7059 1 1 92 GLU CG C 1.092 -25.271 23.236 1.00 . A A . 92 GLU CG 1 1
4 7060 1 1 92 GLU H H -1.444 -27.725 24.349 1.00 . A A . 92 GLU H 1 1
4 7061 1 1 92 GLU HA H -0.466 -25.133 25.130 1.00 . A A . 92 GLU HA 1 1
4 7062 1 1 92 GLU HB2 H -0.182 -26.987 23.037 1.00 . A A . 92 GLU HB2 1 1
4 7063 1 1 92 GLU HB3 H -0.806 -25.528 22.267 1.00 . A A . 92 GLU HB3 1 1
4 7064 1 1 92 GLU HG2 H 1.459 -25.049 22.245 1.00 . A A . 92 GLU HG2 1 1
4 7065 1 1 92 GLU HG3 H 1.021 -24.356 23.806 1.00 . A A . 92 GLU HG3 1 1
4 7066 1 1 92 GLU N N -1.594 -26.916 24.882 1.00 . A A . 92 GLU N 1 1
4 7067 1 1 92 GLU O O -2.218 -23.485 24.199 1.00 . A A . 92 GLU O 1 1
4 7068 1 1 92 GLU OE1 O 1.871 -27.432 23.787 1.00 . A A . 92 GLU OE1 1 1
4 7069 1 1 92 GLU OE2 O 2.957 -25.758 24.602 1.00 . A A . 92 GLU OE2 1 1
4 7070 1 1 93 VAL C C -5.277 -23.992 24.534 1.00 . A A . 93 VAL C 1 1
4 7071 1 1 93 VAL CA C -4.558 -24.435 23.257 1.00 . A A . 93 VAL CA 1 1
4 7072 1 1 93 VAL CB C -5.454 -25.358 22.431 1.00 . A A . 93 VAL CB 1 1
4 7073 1 1 93 VAL CG1 C -6.631 -24.556 21.870 1.00 . A A . 93 VAL CG1 1 1
4 7074 1 1 93 VAL CG2 C -4.647 -25.955 21.276 1.00 . A A . 93 VAL CG2 1 1
4 7075 1 1 93 VAL H H -3.399 -26.236 23.495 1.00 . A A . 93 VAL H 1 1
4 7076 1 1 93 VAL HA H -4.267 -23.579 22.670 1.00 . A A . 93 VAL HA 1 1
4 7077 1 1 93 VAL HB H -5.828 -26.154 23.058 1.00 . A A . 93 VAL HB 1 1
4 7078 1 1 93 VAL HG11 H -6.397 -23.503 21.904 1.00 . A A . 93 VAL HG11 1 1
4 7079 1 1 93 VAL HG12 H -6.813 -24.853 20.848 1.00 . A A . 93 VAL HG12 1 1
4 7080 1 1 93 VAL HG13 H -7.512 -24.749 22.464 1.00 . A A . 93 VAL HG13 1 1
4 7081 1 1 93 VAL HG21 H -3.660 -25.517 21.263 1.00 . A A . 93 VAL HG21 1 1
4 7082 1 1 93 VAL HG22 H -4.566 -27.024 21.408 1.00 . A A . 93 VAL HG22 1 1
4 7083 1 1 93 VAL HG23 H -5.147 -25.746 20.342 1.00 . A A . 93 VAL HG23 1 1
4 7084 1 1 93 VAL N N -3.367 -25.262 23.603 1.00 . A A . 93 VAL N 1 1
4 7085 1 1 93 VAL O O -5.903 -22.952 24.577 1.00 . A A . 93 VAL O 1 1
4 7086 1 1 94 GLU C C -4.903 -23.683 27.788 1.00 . A A . 94 GLU C 1 1
4 7087 1 1 94 GLU CA C -5.875 -24.405 26.849 1.00 . A A . 94 GLU CA 1 1
4 7088 1 1 94 GLU CB C -6.318 -25.735 27.461 1.00 . A A . 94 GLU CB 1 1
4 7089 1 1 94 GLU CD C -8.256 -27.012 28.379 1.00 . A A . 94 GLU CD 1 1
4 7090 1 1 94 GLU CG C -7.830 -25.716 27.687 1.00 . A A . 94 GLU CG 1 1
4 7091 1 1 94 GLU H H -4.686 -25.614 25.517 1.00 . A A . 94 GLU H 1 1
4 7092 1 1 94 GLU HA H -6.736 -23.788 26.650 1.00 . A A . 94 GLU HA 1 1
4 7093 1 1 94 GLU HB2 H -6.063 -26.542 26.790 1.00 . A A . 94 GLU HB2 1 1
4 7094 1 1 94 GLU HB3 H -5.814 -25.881 28.405 1.00 . A A . 94 GLU HB3 1 1
4 7095 1 1 94 GLU HG2 H -8.091 -24.873 28.308 1.00 . A A . 94 GLU HG2 1 1
4 7096 1 1 94 GLU HG3 H -8.335 -25.633 26.736 1.00 . A A . 94 GLU HG3 1 1
4 7097 1 1 94 GLU N N -5.194 -24.777 25.575 1.00 . A A . 94 GLU N 1 1
4 7098 1 1 94 GLU O O -5.277 -22.777 28.506 1.00 . A A . 94 GLU O 1 1
4 7099 1 1 94 GLU OE1 O -7.679 -27.331 29.405 1.00 . A A . 94 GLU OE1 1 1
4 7100 1 1 94 GLU OE2 O -9.154 -27.664 27.871 1.00 . A A . 94 GLU OE2 1 1
4 7101 1 1 95 GLU C C -1.901 -22.333 27.942 1.00 . A A . 95 GLU C 1 1
4 7102 1 1 95 GLU CA C -2.671 -23.422 28.695 1.00 . A A . 95 GLU CA 1 1
4 7103 1 1 95 GLU CB C -1.725 -24.543 29.130 1.00 . A A . 95 GLU CB 1 1
4 7104 1 1 95 GLU CD C -0.534 -25.552 31.080 1.00 . A A . 95 GLU CD 1 1
4 7105 1 1 95 GLU CG C -1.591 -24.531 30.654 1.00 . A A . 95 GLU CG 1 1
4 7106 1 1 95 GLU H H -3.378 -24.819 27.212 1.00 . A A . 95 GLU H 1 1
4 7107 1 1 95 GLU HA H -3.166 -23.005 29.556 1.00 . A A . 95 GLU HA 1 1
4 7108 1 1 95 GLU HB2 H -2.124 -25.494 28.811 1.00 . A A . 95 GLU HB2 1 1
4 7109 1 1 95 GLU HB3 H -0.755 -24.390 28.682 1.00 . A A . 95 GLU HB3 1 1
4 7110 1 1 95 GLU HG2 H -1.294 -23.546 30.982 1.00 . A A . 95 GLU HG2 1 1
4 7111 1 1 95 GLU HG3 H -2.540 -24.789 31.101 1.00 . A A . 95 GLU HG3 1 1
4 7112 1 1 95 GLU N N -3.660 -24.083 27.794 1.00 . A A . 95 GLU N 1 1
4 7113 1 1 95 GLU O O -1.439 -21.373 28.526 1.00 . A A . 95 GLU O 1 1
4 7114 1 1 95 GLU OE1 O 0.561 -25.500 30.543 1.00 . A A . 95 GLU OE1 1 1
4 7115 1 1 95 GLU OE2 O -0.836 -26.367 31.935 1.00 . A A . 95 GLU OE2 1 1
4 7116 1 1 96 LYS C C -1.980 -20.665 24.967 1.00 . A A . 96 LYS C 1 1
4 7117 1 1 96 LYS CA C -1.016 -21.440 25.871 1.00 . A A . 96 LYS CA 1 1
4 7118 1 1 96 LYS CB C -0.007 -22.227 25.034 1.00 . A A . 96 LYS CB 1 1
4 7119 1 1 96 LYS CD C 2.120 -22.492 26.322 1.00 . A A . 96 LYS CD 1 1
4 7120 1 1 96 LYS CE C 3.595 -22.088 26.371 1.00 . A A . 96 LYS CE 1 1
4 7121 1 1 96 LYS CG C 1.397 -21.661 25.260 1.00 . A A . 96 LYS CG 1 1
4 7122 1 1 96 LYS H H -2.137 -23.253 26.199 1.00 . A A . 96 LYS H 1 1
4 7123 1 1 96 LYS HA H -0.497 -20.766 26.535 1.00 . A A . 96 LYS HA 1 1
4 7124 1 1 96 LYS HB2 H -0.027 -23.266 25.329 1.00 . A A . 96 LYS HB2 1 1
4 7125 1 1 96 LYS HB3 H -0.266 -22.144 23.989 1.00 . A A . 96 LYS HB3 1 1
4 7126 1 1 96 LYS HD2 H 1.667 -22.318 27.286 1.00 . A A . 96 LYS HD2 1 1
4 7127 1 1 96 LYS HD3 H 2.043 -23.541 26.072 1.00 . A A . 96 LYS HD3 1 1
4 7128 1 1 96 LYS HE2 H 3.891 -21.633 25.438 1.00 . A A . 96 LYS HE2 1 1
4 7129 1 1 96 LYS HE3 H 3.772 -21.411 27.193 1.00 . A A . 96 LYS HE3 1 1
4 7130 1 1 96 LYS HG2 H 1.953 -21.698 24.334 1.00 . A A . 96 LYS HG2 1 1
4 7131 1 1 96 LYS HG3 H 1.322 -20.635 25.594 1.00 . A A . 96 LYS HG3 1 1
4 7132 1 1 96 LYS HZ1 H 3.752 -24.012 27.149 1.00 . A A . 96 LYS HZ1 1 1
4 7133 1 1 96 LYS HZ2 H 4.543 -23.801 25.662 1.00 . A A . 96 LYS HZ2 1 1
4 7134 1 1 96 LYS HZ3 H 5.225 -23.169 27.083 1.00 . A A . 96 LYS HZ3 1 1
4 7135 1 1 96 LYS N N -1.758 -22.472 26.653 1.00 . A A . 96 LYS N 1 1
4 7136 1 1 96 LYS NZ N 4.334 -23.364 26.583 1.00 . A A . 96 LYS NZ 1 1
4 7137 1 1 96 LYS O O -1.642 -19.629 24.429 1.00 . A A . 96 LYS O 1 1
4 7138 1 1 97 ASP C C -3.602 -20.268 22.522 1.00 . A A . 97 ASP C 1 1
4 7139 1 1 97 ASP CA C -4.162 -20.446 23.933 1.00 . A A . 97 ASP CA 1 1
4 7140 1 1 97 ASP CB C -4.360 -19.082 24.592 1.00 . A A . 97 ASP CB 1 1
4 7141 1 1 97 ASP CG C -5.714 -19.054 25.305 1.00 . A A . 97 ASP CG 1 1
4 7142 1 1 97 ASP H H -3.429 -21.994 25.243 1.00 . A A . 97 ASP H 1 1
4 7143 1 1 97 ASP HA H -5.098 -20.982 23.904 1.00 . A A . 97 ASP HA 1 1
4 7144 1 1 97 ASP HB2 H -3.572 -18.911 25.310 1.00 . A A . 97 ASP HB2 1 1
4 7145 1 1 97 ASP HB3 H -4.334 -18.308 23.835 1.00 . A A . 97 ASP HB3 1 1
4 7146 1 1 97 ASP N N -3.177 -21.157 24.798 1.00 . A A . 97 ASP N 1 1
4 7147 1 1 97 ASP O O -4.008 -19.385 21.793 1.00 . A A . 97 ASP O 1 1
4 7148 1 1 97 ASP OD1 O -6.576 -19.832 24.929 1.00 . A A . 97 ASP OD1 1 1
4 7149 1 1 97 ASP OD2 O -5.866 -18.255 26.214 1.00 . A A . 97 ASP OD2 1 1
4 7150 1 1 98 VAL C C -2.866 -21.777 19.748 1.00 . A A . 98 VAL C 1 1
4 7151 1 1 98 VAL CA C -2.088 -20.943 20.766 1.00 . A A . 98 VAL CA 1 1
4 7152 1 1 98 VAL CB C -0.651 -21.453 20.889 1.00 . A A . 98 VAL CB 1 1
4 7153 1 1 98 VAL CG1 C 0.117 -20.579 21.883 1.00 . A A . 98 VAL CG1 1 1
4 7154 1 1 98 VAL CG2 C -0.664 -22.901 21.383 1.00 . A A . 98 VAL CG2 1 1
4 7155 1 1 98 VAL H H -2.349 -21.793 22.731 1.00 . A A . 98 VAL H 1 1
4 7156 1 1 98 VAL HA H -2.085 -19.907 20.474 1.00 . A A . 98 VAL HA 1 1
4 7157 1 1 98 VAL HB H -0.171 -21.406 19.923 1.00 . A A . 98 VAL HB 1 1
4 7158 1 1 98 VAL HG11 H -0.449 -20.493 22.799 1.00 . A A . 98 VAL HG11 1 1
4 7159 1 1 98 VAL HG12 H 1.075 -21.031 22.093 1.00 . A A . 98 VAL HG12 1 1
4 7160 1 1 98 VAL HG13 H 0.268 -19.598 21.458 1.00 . A A . 98 VAL HG13 1 1
4 7161 1 1 98 VAL HG21 H -1.683 -23.224 21.525 1.00 . A A . 98 VAL HG21 1 1
4 7162 1 1 98 VAL HG22 H -0.183 -23.535 20.652 1.00 . A A . 98 VAL HG22 1 1
4 7163 1 1 98 VAL HG23 H -0.131 -22.965 22.321 1.00 . A A . 98 VAL HG23 1 1
4 7164 1 1 98 VAL N N -2.670 -21.089 22.130 1.00 . A A . 98 VAL N 1 1
4 7165 1 1 98 VAL O O -3.492 -22.765 20.080 1.00 . A A . 98 VAL O 1 1
4 7166 1 1 99 ARG C C -2.956 -21.815 16.077 1.00 . A A . 99 ARG C 1 1
4 7167 1 1 99 ARG CA C -3.549 -22.142 17.448 1.00 . A A . 99 ARG CA 1 1
4 7168 1 1 99 ARG CB C -4.997 -21.662 17.536 1.00 . A A . 99 ARG CB 1 1
4 7169 1 1 99 ARG CD C -6.546 -23.351 18.528 1.00 . A A . 99 ARG CD 1 1
4 7170 1 1 99 ARG CG C -5.939 -22.826 17.226 1.00 . A A . 99 ARG CG 1 1
4 7171 1 1 99 ARG CZ C -8.824 -23.814 19.204 1.00 . A A . 99 ARG CZ 1 1
4 7172 1 1 99 ARG H H -2.307 -20.585 18.265 1.00 . A A . 99 ARG H 1 1
4 7173 1 1 99 ARG HA H -3.497 -23.201 17.641 1.00 . A A . 99 ARG HA 1 1
4 7174 1 1 99 ARG HB2 H -5.196 -21.295 18.533 1.00 . A A . 99 ARG HB2 1 1
4 7175 1 1 99 ARG HB3 H -5.157 -20.868 16.822 1.00 . A A . 99 ARG HB3 1 1
4 7176 1 1 99 ARG HD2 H -6.148 -24.328 18.760 1.00 . A A . 99 ARG HD2 1 1
4 7177 1 1 99 ARG HD3 H -6.352 -22.663 19.337 1.00 . A A . 99 ARG HD3 1 1
4 7178 1 1 99 ARG HE H -8.357 -23.213 17.371 1.00 . A A . 99 ARG HE 1 1
4 7179 1 1 99 ARG HG2 H -6.729 -22.485 16.572 1.00 . A A . 99 ARG HG2 1 1
4 7180 1 1 99 ARG HG3 H -5.386 -23.617 16.741 1.00 . A A . 99 ARG HG3 1 1
4 7181 1 1 99 ARG HH11 H -8.962 -25.698 18.543 1.00 . A A . 99 ARG HH11 1 1
4 7182 1 1 99 ARG HH12 H -9.881 -25.334 19.964 1.00 . A A . 99 ARG HH12 1 1
4 7183 1 1 99 ARG HH21 H -8.879 -22.016 20.083 1.00 . A A . 99 ARG HH21 1 1
4 7184 1 1 99 ARG HH22 H -9.835 -23.249 20.837 1.00 . A A . 99 ARG HH22 1 1
4 7185 1 1 99 ARG N N -2.823 -21.384 18.505 1.00 . A A . 99 ARG N 1 1
4 7186 1 1 99 ARG NE N -8.008 -23.438 18.258 1.00 . A A . 99 ARG NE 1 1
4 7187 1 1 99 ARG NH1 N -9.256 -25.045 19.241 1.00 . A A . 99 ARG NH1 1 1
4 7188 1 1 99 ARG NH2 N -9.210 -22.960 20.112 1.00 . A A . 99 ARG NH2 1 1
4 7189 1 1 99 ARG O O -2.205 -20.872 15.925 1.00 . A A . 99 ARG O 1 1
4 7190 1 1 100 LEU C C -3.745 -21.544 12.876 1.00 . A A . 100 LEU C 1 1
4 7191 1 1 100 LEU CA C -2.728 -22.314 13.721 1.00 . A A . 100 LEU CA 1 1
4 7192 1 1 100 LEU CB C -2.461 -23.695 13.120 1.00 . A A . 100 LEU CB 1 1
4 7193 1 1 100 LEU CD1 C -1.105 -25.777 13.402 1.00 . A A . 100 LEU CD1 1 1
4 7194 1 1 100 LEU CD2 C -0.475 -23.701 14.640 1.00 . A A . 100 LEU CD2 1 1
4 7195 1 1 100 LEU CG C -1.645 -24.532 14.110 1.00 . A A . 100 LEU CG 1 1
4 7196 1 1 100 LEU H H -3.886 -23.344 15.218 1.00 . A A . 100 LEU H 1 1
4 7197 1 1 100 LEU HA H -1.805 -21.761 13.795 1.00 . A A . 100 LEU HA 1 1
4 7198 1 1 100 LEU HB2 H -3.400 -24.189 12.921 1.00 . A A . 100 LEU HB2 1 1
4 7199 1 1 100 LEU HB3 H -1.907 -23.586 12.200 1.00 . A A . 100 LEU HB3 1 1
4 7200 1 1 100 LEU HD11 H -1.566 -25.867 12.430 1.00 . A A . 100 LEU HD11 1 1
4 7201 1 1 100 LEU HD12 H -0.034 -25.688 13.286 1.00 . A A . 100 LEU HD12 1 1
4 7202 1 1 100 LEU HD13 H -1.331 -26.653 13.991 1.00 . A A . 100 LEU HD13 1 1
4 7203 1 1 100 LEU HD21 H -0.295 -22.870 13.974 1.00 . A A . 100 LEU HD21 1 1
4 7204 1 1 100 LEU HD22 H -0.714 -23.328 15.624 1.00 . A A . 100 LEU HD22 1 1
4 7205 1 1 100 LEU HD23 H 0.412 -24.317 14.693 1.00 . A A . 100 LEU HD23 1 1
4 7206 1 1 100 LEU HG H -2.276 -24.833 14.933 1.00 . A A . 100 LEU HG 1 1
4 7207 1 1 100 LEU N N -3.281 -22.586 15.078 1.00 . A A . 100 LEU N 1 1
4 7208 1 1 100 LEU O O -4.749 -22.081 12.452 1.00 . A A . 100 LEU O 1 1
4 7209 1 1 101 THR C C -4.332 -19.878 10.336 1.00 . A A . 101 THR C 1 1
4 7210 1 1 101 THR CA C -4.443 -19.482 11.811 1.00 . A A . 101 THR CA 1 1
4 7211 1 1 101 THR CB C -4.011 -18.029 12.014 1.00 . A A . 101 THR CB 1 1
4 7212 1 1 101 THR CG2 C -4.033 -17.693 13.506 1.00 . A A . 101 THR CG2 1 1
4 7213 1 1 101 THR H H -2.676 -19.874 12.980 1.00 . A A . 101 THR H 1 1
4 7214 1 1 101 THR HA H -5.452 -19.619 12.163 1.00 . A A . 101 THR HA 1 1
4 7215 1 1 101 THR HB H -4.690 -17.374 11.491 1.00 . A A . 101 THR HB 1 1
4 7216 1 1 101 THR HG1 H -2.447 -16.934 11.640 1.00 . A A . 101 THR HG1 1 1
4 7217 1 1 101 THR HG21 H -3.880 -18.594 14.081 1.00 . A A . 101 THR HG21 1 1
4 7218 1 1 101 THR HG22 H -3.247 -16.986 13.727 1.00 . A A . 101 THR HG22 1 1
4 7219 1 1 101 THR HG23 H -4.989 -17.260 13.763 1.00 . A A . 101 THR HG23 1 1
4 7220 1 1 101 THR N N -3.492 -20.287 12.628 1.00 . A A . 101 THR N 1 1
4 7221 1 1 101 THR O O -5.244 -19.673 9.559 1.00 . A A . 101 THR O 1 1
4 7222 1 1 101 THR OG1 O -2.695 -17.851 11.506 1.00 . A A . 101 THR OG1 1 1
4 7223 1 1 102 CYS C C -4.023 -22.002 8.197 1.00 . A A . 102 CYS C 1 1
4 7224 1 1 102 CYS CA C -3.062 -20.855 8.520 1.00 . A A . 102 CYS CA 1 1
4 7225 1 1 102 CYS CB C -1.609 -21.318 8.397 1.00 . A A . 102 CYS CB 1 1
4 7226 1 1 102 CYS H H -2.500 -20.603 10.585 1.00 . A A . 102 CYS H 1 1
4 7227 1 1 102 CYS HA H -3.241 -20.018 7.864 1.00 . A A . 102 CYS HA 1 1
4 7228 1 1 102 CYS HB2 H -1.421 -21.643 7.384 1.00 . A A . 102 CYS HB2 1 1
4 7229 1 1 102 CYS HB3 H -0.950 -20.496 8.637 1.00 . A A . 102 CYS HB3 1 1
4 7230 1 1 102 CYS N N -3.224 -20.445 9.944 1.00 . A A . 102 CYS N 1 1
4 7231 1 1 102 CYS O O -4.511 -22.125 7.092 1.00 . A A . 102 CYS O 1 1
4 7232 1 1 102 CYS SG S -1.303 -22.690 9.540 1.00 . A A . 102 CYS SG 1 1
4 7233 1 1 103 ILE C C -6.307 -24.019 10.002 1.00 . A A . 103 ILE C 1 1
4 7234 1 1 103 ILE CA C -5.231 -23.977 8.913 1.00 . A A . 103 ILE CA 1 1
4 7235 1 1 103 ILE CB C -4.355 -25.228 8.980 1.00 . A A . 103 ILE CB 1 1
4 7236 1 1 103 ILE CD1 C -3.845 -26.627 10.986 1.00 . A A . 103 ILE CD1 1 1
4 7237 1 1 103 ILE CG1 C -3.621 -25.268 10.321 1.00 . A A . 103 ILE CG1 1 1
4 7238 1 1 103 ILE CG2 C -3.332 -25.198 7.841 1.00 . A A . 103 ILE CG2 1 1
4 7239 1 1 103 ILE H H -3.897 -22.720 10.044 1.00 . A A . 103 ILE H 1 1
4 7240 1 1 103 ILE HA H -5.683 -23.893 7.938 1.00 . A A . 103 ILE HA 1 1
4 7241 1 1 103 ILE HB H -4.975 -26.108 8.883 1.00 . A A . 103 ILE HB 1 1
4 7242 1 1 103 ILE HD11 H -4.445 -27.250 10.339 1.00 . A A . 103 ILE HD11 1 1
4 7243 1 1 103 ILE HD12 H -2.891 -27.103 11.160 1.00 . A A . 103 ILE HD12 1 1
4 7244 1 1 103 ILE HD13 H -4.356 -26.489 11.927 1.00 . A A . 103 ILE HD13 1 1
4 7245 1 1 103 ILE HG12 H -2.564 -25.116 10.159 1.00 . A A . 103 ILE HG12 1 1
4 7246 1 1 103 ILE HG13 H -4.002 -24.487 10.963 1.00 . A A . 103 ILE HG13 1 1
4 7247 1 1 103 ILE HG21 H -3.746 -24.662 7.000 1.00 . A A . 103 ILE HG21 1 1
4 7248 1 1 103 ILE HG22 H -2.433 -24.703 8.178 1.00 . A A . 103 ILE HG22 1 1
4 7249 1 1 103 ILE HG23 H -3.097 -26.209 7.543 1.00 . A A . 103 ILE HG23 1 1
4 7250 1 1 103 ILE N N -4.300 -22.840 9.158 1.00 . A A . 103 ILE N 1 1
4 7251 1 1 103 ILE O O -6.836 -25.063 10.326 1.00 . A A . 103 ILE O 1 1
4 7252 1 1 104 GLY C C -8.829 -21.964 11.221 1.00 . A A . 104 GLY C 1 1
4 7253 1 1 104 GLY CA C -7.668 -22.866 11.644 1.00 . A A . 104 GLY CA 1 1
4 7254 1 1 104 GLY H H -6.190 -22.058 10.299 1.00 . A A . 104 GLY H 1 1
4 7255 1 1 104 GLY HA2 H -7.232 -22.489 12.557 1.00 . A A . 104 GLY HA2 1 1
4 7256 1 1 104 GLY HA3 H -8.034 -23.869 11.810 1.00 . A A . 104 GLY HA3 1 1
4 7257 1 1 104 GLY N N -6.632 -22.890 10.573 1.00 . A A . 104 GLY N 1 1
4 7258 1 1 104 GLY O O -8.667 -21.051 10.436 1.00 . A A . 104 GLY O 1 1
4 7259 1 1 105 SER C C -12.018 -21.090 12.633 1.00 . A A . 105 SER C 1 1
4 7260 1 1 105 SER CA C -11.177 -21.369 11.383 1.00 . A A . 105 SER CA 1 1
4 7261 1 1 105 SER CB C -11.968 -22.207 10.377 1.00 . A A . 105 SER CB 1 1
4 7262 1 1 105 SER H H -10.104 -22.950 12.378 1.00 . A A . 105 SER H 1 1
4 7263 1 1 105 SER HA H -10.857 -20.447 10.926 1.00 . A A . 105 SER HA 1 1
4 7264 1 1 105 SER HB2 H -13.026 -22.075 10.551 1.00 . A A . 105 SER HB2 1 1
4 7265 1 1 105 SER HB3 H -11.725 -21.891 9.373 1.00 . A A . 105 SER HB3 1 1
4 7266 1 1 105 SER HG H -12.447 -24.074 10.633 1.00 . A A . 105 SER HG 1 1
4 7267 1 1 105 SER N N -9.999 -22.211 11.743 1.00 . A A . 105 SER N 1 1
4 7268 1 1 105 SER O O -12.025 -21.871 13.562 1.00 . A A . 105 SER O 1 1
4 7269 1 1 105 SER OG O -11.631 -23.578 10.534 1.00 . A A . 105 SER OG 1 1
4 7270 1 1 106 PRO C C -14.785 -20.492 13.850 1.00 . A A . 106 PRO C 1 1
4 7271 1 1 106 PRO CA C -13.555 -19.584 13.760 1.00 . A A . 106 PRO CA 1 1
4 7272 1 1 106 PRO CB C -13.958 -18.148 13.430 1.00 . A A . 106 PRO CB 1 1
4 7273 1 1 106 PRO CD C -12.741 -18.989 11.527 1.00 . A A . 106 PRO CD 1 1
4 7274 1 1 106 PRO CG C -13.845 -18.051 11.942 1.00 . A A . 106 PRO CG 1 1
4 7275 1 1 106 PRO HA H -12.994 -19.608 14.680 1.00 . A A . 106 PRO HA 1 1
4 7276 1 1 106 PRO HB2 H -14.974 -17.961 13.742 1.00 . A A . 106 PRO HB2 1 1
4 7277 1 1 106 PRO HB3 H -13.283 -17.451 13.904 1.00 . A A . 106 PRO HB3 1 1
4 7278 1 1 106 PRO HD2 H -12.980 -19.466 10.588 1.00 . A A . 106 PRO HD2 1 1
4 7279 1 1 106 PRO HD3 H -11.801 -18.462 11.458 1.00 . A A . 106 PRO HD3 1 1
4 7280 1 1 106 PRO HG2 H -14.775 -18.348 11.480 1.00 . A A . 106 PRO HG2 1 1
4 7281 1 1 106 PRO HG3 H -13.597 -17.040 11.656 1.00 . A A . 106 PRO HG3 1 1
4 7282 1 1 106 PRO N N -12.700 -19.977 12.612 1.00 . A A . 106 PRO N 1 1
4 7283 1 1 106 PRO O O -15.450 -20.750 12.867 1.00 . A A . 106 PRO O 1 1
4 7284 1 1 107 ALA C C -17.332 -21.222 16.063 1.00 . A A . 107 ALA C 1 1
4 7285 1 1 107 ALA CA C -16.275 -21.877 15.169 1.00 . A A . 107 ALA CA 1 1
4 7286 1 1 107 ALA CB C -15.732 -23.147 15.827 1.00 . A A . 107 ALA CB 1 1
4 7287 1 1 107 ALA H H -14.539 -20.765 15.803 1.00 . A A . 107 ALA H 1 1
4 7288 1 1 107 ALA HA H -16.692 -22.113 14.204 1.00 . A A . 107 ALA HA 1 1
4 7289 1 1 107 ALA HB1 H -16.551 -23.811 16.058 1.00 . A A . 107 ALA HB1 1 1
4 7290 1 1 107 ALA HB2 H -15.210 -22.887 16.736 1.00 . A A . 107 ALA HB2 1 1
4 7291 1 1 107 ALA HB3 H -15.051 -23.639 15.149 1.00 . A A . 107 ALA HB3 1 1
4 7292 1 1 107 ALA N N -15.091 -20.982 15.021 1.00 . A A . 107 ALA N 1 1
4 7293 1 1 107 ALA O O -18.455 -21.678 16.150 1.00 . A A . 107 ALA O 1 1
4 7294 1 1 108 ALA C C -18.280 -18.072 17.097 1.00 . A A . 108 ALA C 1 1
4 7295 1 1 108 ALA CA C -17.971 -19.477 17.619 1.00 . A A . 108 ALA CA 1 1
4 7296 1 1 108 ALA CB C -17.291 -19.405 18.986 1.00 . A A . 108 ALA CB 1 1
4 7297 1 1 108 ALA H H -16.072 -19.802 16.651 1.00 . A A . 108 ALA H 1 1
4 7298 1 1 108 ALA HA H -18.876 -20.061 17.688 1.00 . A A . 108 ALA HA 1 1
4 7299 1 1 108 ALA HB1 H -16.629 -20.250 19.104 1.00 . A A . 108 ALA HB1 1 1
4 7300 1 1 108 ALA HB2 H -18.042 -19.424 19.762 1.00 . A A . 108 ALA HB2 1 1
4 7301 1 1 108 ALA HB3 H -16.723 -18.490 19.056 1.00 . A A . 108 ALA HB3 1 1
4 7302 1 1 108 ALA N N -16.983 -20.156 16.731 1.00 . A A . 108 ALA N 1 1
4 7303 1 1 108 ALA O O -17.518 -17.495 16.348 1.00 . A A . 108 ALA O 1 1
4 7304 1 1 109 ASP C C -18.711 -15.134 17.498 1.00 . A A . 109 ASP C 1 1
4 7305 1 1 109 ASP CA C -19.752 -16.149 17.014 1.00 . A A . 109 ASP CA 1 1
4 7306 1 1 109 ASP CB C -21.118 -15.858 17.637 1.00 . A A . 109 ASP CB 1 1
4 7307 1 1 109 ASP CG C -22.211 -16.547 16.817 1.00 . A A . 109 ASP CG 1 1
4 7308 1 1 109 ASP H H -19.997 -17.998 18.092 1.00 . A A . 109 ASP H 1 1
4 7309 1 1 109 ASP HA H -19.826 -16.129 15.938 1.00 . A A . 109 ASP HA 1 1
4 7310 1 1 109 ASP HB2 H -21.137 -16.233 18.650 1.00 . A A . 109 ASP HB2 1 1
4 7311 1 1 109 ASP HB3 H -21.292 -14.792 17.645 1.00 . A A . 109 ASP HB3 1 1
4 7312 1 1 109 ASP N N -19.395 -17.516 17.487 1.00 . A A . 109 ASP N 1 1
4 7313 1 1 109 ASP O O -17.870 -14.687 16.743 1.00 . A A . 109 ASP O 1 1
4 7314 1 1 109 ASP OD1 O -21.911 -17.551 16.192 1.00 . A A . 109 ASP OD1 1 1
4 7315 1 1 109 ASP OD2 O -23.329 -16.059 16.828 1.00 . A A . 109 ASP OD2 1 1
4 7316 1 1 110 GLU C C -16.549 -14.517 19.837 1.00 . A A . 110 GLU C 1 1
4 7317 1 1 110 GLU CA C -17.771 -13.785 19.279 1.00 . A A . 110 GLU CA 1 1
4 7318 1 1 110 GLU CB C -18.508 -13.043 20.393 1.00 . A A . 110 GLU CB 1 1
4 7319 1 1 110 GLU CD C -19.081 -10.686 19.789 1.00 . A A . 110 GLU CD 1 1
4 7320 1 1 110 GLU CG C -19.575 -12.134 19.779 1.00 . A A . 110 GLU CG 1 1
4 7321 1 1 110 GLU H H -19.446 -15.142 19.342 1.00 . A A . 110 GLU H 1 1
4 7322 1 1 110 GLU HA H -17.477 -13.093 18.506 1.00 . A A . 110 GLU HA 1 1
4 7323 1 1 110 GLU HB2 H -18.979 -13.757 21.051 1.00 . A A . 110 GLU HB2 1 1
4 7324 1 1 110 GLU HB3 H -17.806 -12.445 20.954 1.00 . A A . 110 GLU HB3 1 1
4 7325 1 1 110 GLU HG2 H -19.768 -12.441 18.762 1.00 . A A . 110 GLU HG2 1 1
4 7326 1 1 110 GLU HG3 H -20.486 -12.207 20.355 1.00 . A A . 110 GLU HG3 1 1
4 7327 1 1 110 GLU N N -18.760 -14.768 18.749 1.00 . A A . 110 GLU N 1 1
4 7328 1 1 110 GLU O O -16.656 -15.325 20.739 1.00 . A A . 110 GLU O 1 1
4 7329 1 1 110 GLU OE1 O -18.127 -10.411 20.498 1.00 . A A . 110 GLU OE1 1 1
4 7330 1 1 110 GLU OE2 O -19.665 -9.876 19.087 1.00 . A A . 110 GLU OE2 1 1
4 7331 1 1 111 VAL C C -13.044 -13.913 20.062 1.00 . A A . 111 VAL C 1 1
4 7332 1 1 111 VAL CA C -14.162 -14.936 19.807 1.00 . A A . 111 VAL CA 1 1
4 7333 1 1 111 VAL CB C -13.796 -15.936 18.690 1.00 . A A . 111 VAL CB 1 1
4 7334 1 1 111 VAL CG1 C -12.425 -15.616 18.078 1.00 . A A . 111 VAL CG1 1 1
4 7335 1 1 111 VAL CG2 C -13.764 -17.349 19.274 1.00 . A A . 111 VAL CG2 1 1
4 7336 1 1 111 VAL H H -15.320 -13.596 18.577 1.00 . A A . 111 VAL H 1 1
4 7337 1 1 111 VAL HA H -14.386 -15.472 20.716 1.00 . A A . 111 VAL HA 1 1
4 7338 1 1 111 VAL HB H -14.546 -15.889 17.915 1.00 . A A . 111 VAL HB 1 1
4 7339 1 1 111 VAL HG11 H -11.710 -15.441 18.868 1.00 . A A . 111 VAL HG11 1 1
4 7340 1 1 111 VAL HG12 H -12.098 -16.450 17.474 1.00 . A A . 111 VAL HG12 1 1
4 7341 1 1 111 VAL HG13 H -12.503 -14.733 17.461 1.00 . A A . 111 VAL HG13 1 1
4 7342 1 1 111 VAL HG21 H -13.058 -17.385 20.090 1.00 . A A . 111 VAL HG21 1 1
4 7343 1 1 111 VAL HG22 H -14.747 -17.610 19.637 1.00 . A A . 111 VAL HG22 1 1
4 7344 1 1 111 VAL HG23 H -13.465 -18.049 18.508 1.00 . A A . 111 VAL HG23 1 1
4 7345 1 1 111 VAL N N -15.386 -14.248 19.306 1.00 . A A . 111 VAL N 1 1
4 7346 1 1 111 VAL O O -13.072 -12.807 19.561 1.00 . A A . 111 VAL O 1 1
4 7347 1 1 112 LYS C C -9.603 -14.051 20.845 1.00 . A A . 112 LYS C 1 1
4 7348 1 1 112 LYS CA C -10.935 -13.351 21.119 1.00 . A A . 112 LYS CA 1 1
4 7349 1 1 112 LYS CB C -11.072 -13.008 22.602 1.00 . A A . 112 LYS CB 1 1
4 7350 1 1 112 LYS CD C -12.484 -11.557 24.066 1.00 . A A . 112 LYS CD 1 1
4 7351 1 1 112 LYS CE C -13.924 -11.231 24.471 1.00 . A A . 112 LYS CE 1 1
4 7352 1 1 112 LYS CG C -12.496 -12.524 22.879 1.00 . A A . 112 LYS CG 1 1
4 7353 1 1 112 LYS H H -12.059 -15.185 21.222 1.00 . A A . 112 LYS H 1 1
4 7354 1 1 112 LYS HA H -11.024 -12.459 20.523 1.00 . A A . 112 LYS HA 1 1
4 7355 1 1 112 LYS HB2 H -10.868 -13.888 23.196 1.00 . A A . 112 LYS HB2 1 1
4 7356 1 1 112 LYS HB3 H -10.369 -12.229 22.858 1.00 . A A . 112 LYS HB3 1 1
4 7357 1 1 112 LYS HD2 H -11.971 -12.015 24.898 1.00 . A A . 112 LYS HD2 1 1
4 7358 1 1 112 LYS HD3 H -11.975 -10.649 23.783 1.00 . A A . 112 LYS HD3 1 1
4 7359 1 1 112 LYS HE2 H -14.589 -11.360 23.632 1.00 . A A . 112 LYS HE2 1 1
4 7360 1 1 112 LYS HE3 H -14.232 -11.856 25.296 1.00 . A A . 112 LYS HE3 1 1
4 7361 1 1 112 LYS HG2 H -12.880 -12.017 22.006 1.00 . A A . 112 LYS HG2 1 1
4 7362 1 1 112 LYS HG3 H -13.126 -13.370 23.110 1.00 . A A . 112 LYS HG3 1 1
4 7363 1 1 112 LYS HZ1 H -13.551 -9.217 24.097 1.00 . A A . 112 LYS HZ1 1 1
4 7364 1 1 112 LYS HZ2 H -14.842 -9.496 25.163 1.00 . A A . 112 LYS HZ2 1 1
4 7365 1 1 112 LYS HZ3 H -13.242 -9.692 25.698 1.00 . A A . 112 LYS HZ3 1 1
4 7366 1 1 112 LYS N N -12.061 -14.286 20.833 1.00 . A A . 112 LYS N 1 1
4 7367 1 1 112 LYS NZ N -13.887 -9.801 24.889 1.00 . A A . 112 LYS NZ 1 1
4 7368 1 1 112 LYS O O -9.401 -15.187 21.225 1.00 . A A . 112 LYS O 1 1
4 7369 1 1 113 ILE C C -6.309 -12.997 19.561 1.00 . A A . 113 ILE C 1 1
4 7370 1 1 113 ILE CA C -7.382 -14.040 19.884 1.00 . A A . 113 ILE CA 1 1
4 7371 1 1 113 ILE CB C -7.658 -14.920 18.665 1.00 . A A . 113 ILE CB 1 1
4 7372 1 1 113 ILE CD1 C -6.738 -17.158 18.050 1.00 . A A . 113 ILE CD1 1 1
4 7373 1 1 113 ILE CG1 C -6.389 -15.688 18.290 1.00 . A A . 113 ILE CG1 1 1
4 7374 1 1 113 ILE CG2 C -8.088 -14.041 17.489 1.00 . A A . 113 ILE CG2 1 1
4 7375 1 1 113 ILE H H -8.870 -12.478 19.877 1.00 . A A . 113 ILE H 1 1
4 7376 1 1 113 ILE HA H -7.070 -14.654 20.712 1.00 . A A . 113 ILE HA 1 1
4 7377 1 1 113 ILE HB H -8.446 -15.620 18.899 1.00 . A A . 113 ILE HB 1 1
4 7378 1 1 113 ILE HD11 H -7.737 -17.229 17.645 1.00 . A A . 113 ILE HD11 1 1
4 7379 1 1 113 ILE HD12 H -6.036 -17.585 17.350 1.00 . A A . 113 ILE HD12 1 1
4 7380 1 1 113 ILE HD13 H -6.689 -17.697 18.984 1.00 . A A . 113 ILE HD13 1 1
4 7381 1 1 113 ILE HG12 H -5.965 -15.266 17.391 1.00 . A A . 113 ILE HG12 1 1
4 7382 1 1 113 ILE HG13 H -5.673 -15.614 19.095 1.00 . A A . 113 ILE HG13 1 1
4 7383 1 1 113 ILE HG21 H -7.733 -13.033 17.645 1.00 . A A . 113 ILE HG21 1 1
4 7384 1 1 113 ILE HG22 H -7.669 -14.433 16.574 1.00 . A A . 113 ILE HG22 1 1
4 7385 1 1 113 ILE HG23 H -9.166 -14.037 17.418 1.00 . A A . 113 ILE HG23 1 1
4 7386 1 1 113 ILE N N -8.693 -13.391 20.182 1.00 . A A . 113 ILE N 1 1
4 7387 1 1 113 ILE O O -6.594 -11.928 19.058 1.00 . A A . 113 ILE O 1 1
4 7388 1 1 114 VAL C C -3.183 -12.863 18.321 1.00 . A A . 114 VAL C 1 1
4 7389 1 1 114 VAL CA C -3.965 -12.360 19.543 1.00 . A A . 114 VAL CA 1 1
4 7390 1 1 114 VAL CB C -3.107 -12.353 20.824 1.00 . A A . 114 VAL CB 1 1
4 7391 1 1 114 VAL CG1 C -1.614 -12.492 20.493 1.00 . A A . 114 VAL CG1 1 1
4 7392 1 1 114 VAL CG2 C -3.330 -11.039 21.574 1.00 . A A . 114 VAL CG2 1 1
4 7393 1 1 114 VAL H H -4.872 -14.185 20.236 1.00 . A A . 114 VAL H 1 1
4 7394 1 1 114 VAL HA H -4.360 -11.373 19.357 1.00 . A A . 114 VAL HA 1 1
4 7395 1 1 114 VAL HB H -3.408 -13.176 21.456 1.00 . A A . 114 VAL HB 1 1
4 7396 1 1 114 VAL HG11 H -1.347 -11.776 19.730 1.00 . A A . 114 VAL HG11 1 1
4 7397 1 1 114 VAL HG12 H -1.030 -12.309 21.381 1.00 . A A . 114 VAL HG12 1 1
4 7398 1 1 114 VAL HG13 H -1.417 -13.492 20.132 1.00 . A A . 114 VAL HG13 1 1
4 7399 1 1 114 VAL HG21 H -4.360 -10.733 21.466 1.00 . A A . 114 VAL HG21 1 1
4 7400 1 1 114 VAL HG22 H -3.105 -11.179 22.621 1.00 . A A . 114 VAL HG22 1 1
4 7401 1 1 114 VAL HG23 H -2.683 -10.277 21.165 1.00 . A A . 114 VAL HG23 1 1
4 7402 1 1 114 VAL N N -5.073 -13.312 19.839 1.00 . A A . 114 VAL N 1 1
4 7403 1 1 114 VAL O O -2.847 -14.029 18.229 1.00 . A A . 114 VAL O 1 1
4 7404 1 1 115 TYR C C -0.650 -12.141 16.335 1.00 . A A . 115 TYR C 1 1
4 7405 1 1 115 TYR CA C -2.148 -12.435 16.172 1.00 . A A . 115 TYR CA 1 1
4 7406 1 1 115 TYR CB C -2.774 -11.639 15.006 1.00 . A A . 115 TYR CB 1 1
4 7407 1 1 115 TYR CD1 C -1.643 -9.445 15.558 1.00 . A A . 115 TYR CD1 1 1
4 7408 1 1 115 TYR CD2 C -1.385 -10.361 13.327 1.00 . A A . 115 TYR CD2 1 1
4 7409 1 1 115 TYR CE1 C -0.845 -8.352 15.202 1.00 . A A . 115 TYR CE1 1 1
4 7410 1 1 115 TYR CE2 C -0.585 -9.268 12.972 1.00 . A A . 115 TYR CE2 1 1
4 7411 1 1 115 TYR CG C -1.914 -10.451 14.621 1.00 . A A . 115 TYR CG 1 1
4 7412 1 1 115 TYR CZ C -0.315 -8.263 13.909 1.00 . A A . 115 TYR CZ 1 1
4 7413 1 1 115 TYR H H -3.183 -11.064 17.475 1.00 . A A . 115 TYR H 1 1
4 7414 1 1 115 TYR HA H -2.298 -13.491 16.009 1.00 . A A . 115 TYR HA 1 1
4 7415 1 1 115 TYR HB2 H -2.876 -12.291 14.151 1.00 . A A . 115 TYR HB2 1 1
4 7416 1 1 115 TYR HB3 H -3.751 -11.288 15.302 1.00 . A A . 115 TYR HB3 1 1
4 7417 1 1 115 TYR HD1 H -2.053 -9.510 16.553 1.00 . A A . 115 TYR HD1 1 1
4 7418 1 1 115 TYR HD2 H -1.595 -11.136 12.601 1.00 . A A . 115 TYR HD2 1 1
4 7419 1 1 115 TYR HE1 H -0.637 -7.578 15.925 1.00 . A A . 115 TYR HE1 1 1
4 7420 1 1 115 TYR HE2 H -0.179 -9.198 11.974 1.00 . A A . 115 TYR HE2 1 1
4 7421 1 1 115 TYR HH H -0.070 -6.396 13.598 1.00 . A A . 115 TYR HH 1 1
4 7422 1 1 115 TYR N N -2.899 -11.998 17.384 1.00 . A A . 115 TYR N 1 1
4 7423 1 1 115 TYR O O -0.256 -11.265 17.082 1.00 . A A . 115 TYR O 1 1
4 7424 1 1 115 TYR OH O 0.473 -7.186 13.558 1.00 . A A . 115 TYR OH 1 1
4 7425 1 1 116 ASN C C 2.187 -13.176 17.077 1.00 . A A . 116 ASN C 1 1
4 7426 1 1 116 ASN CA C 1.656 -12.651 15.740 1.00 . A A . 116 ASN CA 1 1
4 7427 1 1 116 ASN CB C 1.854 -11.136 15.640 1.00 . A A . 116 ASN CB 1 1
4 7428 1 1 116 ASN CG C 2.934 -10.832 14.601 1.00 . A A . 116 ASN CG 1 1
4 7429 1 1 116 ASN H H -0.163 -13.572 15.049 1.00 . A A . 116 ASN H 1 1
4 7430 1 1 116 ASN HA H 2.162 -13.139 14.922 1.00 . A A . 116 ASN HA 1 1
4 7431 1 1 116 ASN HB2 H 0.926 -10.672 15.340 1.00 . A A . 116 ASN HB2 1 1
4 7432 1 1 116 ASN HB3 H 2.156 -10.747 16.600 1.00 . A A . 116 ASN HB3 1 1
4 7433 1 1 116 ASN HD21 H 2.057 -9.168 13.967 1.00 . A A . 116 ASN HD21 1 1
4 7434 1 1 116 ASN HD22 H 3.511 -9.563 13.188 1.00 . A A . 116 ASN HD22 1 1
4 7435 1 1 116 ASN N N 0.183 -12.872 15.640 1.00 . A A . 116 ASN N 1 1
4 7436 1 1 116 ASN ND2 N 2.825 -9.766 13.857 1.00 . A A . 116 ASN ND2 1 1
4 7437 1 1 116 ASN O O 2.821 -12.461 17.828 1.00 . A A . 116 ASN O 1 1
4 7438 1 1 116 ASN OD1 O 3.888 -11.573 14.465 1.00 . A A . 116 ASN OD1 1 1
4 7439 1 1 117 ALA C C 3.945 -15.241 18.569 1.00 . A A . 117 ALA C 1 1
4 7440 1 1 117 ALA CA C 2.438 -14.992 18.661 1.00 . A A . 117 ALA CA 1 1
4 7441 1 1 117 ALA CB C 1.683 -16.309 18.834 1.00 . A A . 117 ALA CB 1 1
4 7442 1 1 117 ALA H H 1.429 -14.985 16.754 1.00 . A A . 117 ALA H 1 1
4 7443 1 1 117 ALA HA H 2.218 -14.327 19.481 1.00 . A A . 117 ALA HA 1 1
4 7444 1 1 117 ALA HB1 H 1.635 -16.562 19.884 1.00 . A A . 117 ALA HB1 1 1
4 7445 1 1 117 ALA HB2 H 0.682 -16.205 18.443 1.00 . A A . 117 ALA HB2 1 1
4 7446 1 1 117 ALA HB3 H 2.198 -17.093 18.299 1.00 . A A . 117 ALA HB3 1 1
4 7447 1 1 117 ALA N N 1.939 -14.422 17.376 1.00 . A A . 117 ALA N 1 1
4 7448 1 1 117 ALA O O 4.633 -15.314 19.568 1.00 . A A . 117 ALA O 1 1
4 7449 1 1 118 . C C 6.700 -14.603 18.091 1.00 . A A . 118 ALY C 1 1
4 7450 1 1 118 . CA C 5.928 -15.602 17.229 1.00 . A A . 118 ALY CA 1 1
4 7451 1 1 118 . CB C 6.223 -15.375 15.745 1.00 . A A . 118 ALY CB 1 1
4 7452 1 1 118 . CD C 6.349 -13.394 14.226 1.00 . A A . 118 ALY CD 1 1
4 7453 1 1 118 . CE C 7.646 -12.915 14.882 1.00 . A A . 118 ALY CE 1 1
4 7454 1 1 118 . CG C 5.490 -14.121 15.262 1.00 . A A . 118 ALY CG 1 1
4 7455 1 1 118 . CH C 7.683 -10.763 13.772 1.00 . A A . 118 ALY CH 1 1
4 7456 1 1 118 . CH3 C 8.374 -9.777 12.829 1.00 . A A . 118 ALY CH3 1 1
4 7457 1 1 118 . H H 3.893 -15.299 16.584 1.00 . A A . 118 ALY H 1 1
4 7458 1 1 118 . HB2 H 5.886 -16.229 15.176 1.00 . A A . 118 ALY HB2 1 1
4 7459 1 1 118 . HB3 H 7.286 -15.246 15.605 1.00 . A A . 118 ALY HB3 1 1
4 7460 1 1 118 . HCA H 6.177 -16.614 17.506 1.00 . A A . 118 ALY HCA 1 1
4 7461 1 1 118 . HD2 H 5.806 -12.543 13.839 1.00 . A A . 118 ALY HD2 1 1
4 7462 1 1 118 . HD3 H 6.585 -14.069 13.416 1.00 . A A . 118 ALY HD3 1 1
4 7463 1 1 118 . HE2 H 8.322 -13.745 15.030 1.00 . A A . 118 ALY HE2 1 1
4 7464 1 1 118 . HE3 H 7.434 -12.430 15.822 1.00 . A A . 118 ALY HE3 1 1
4 7465 1 1 118 . HG2 H 5.308 -13.465 16.101 1.00 . A A . 118 ALY HG2 1 1
4 7466 1 1 118 . HG3 H 4.549 -14.403 14.813 1.00 . A A . 118 ALY HG3 1 1
4 7467 1 1 118 . HH31 H 9.360 -9.549 13.205 1.00 . A A . 118 ALY HH31 1 1
4 7468 1 1 118 . HH32 H 7.794 -8.869 12.769 1.00 . A A . 118 ALY HH32 1 1
4 7469 1 1 118 . HH33 H 8.457 -10.217 11.845 1.00 . A A . 118 ALY HH33 1 1
4 7470 1 1 118 . N N 4.464 -15.367 17.378 1.00 . A A . 118 ALY N 1 1
4 7471 1 1 118 . NZ N 8.225 -11.941 13.914 1.00 . A A . 118 ALY NZ 1 1
4 7472 1 1 118 . O O 7.822 -14.846 18.489 1.00 . A A . 118 ALY O 1 1
4 7473 1 1 118 . OH O 6.668 -10.460 14.367 1.00 . A A . 118 ALY OH 1 1
4 7474 1 1 119 HIS C C 7.176 -13.089 20.574 1.00 . A A . 119 HIS C 1 1
4 7475 1 1 119 HIS CA C 6.793 -12.467 19.231 1.00 . A A . 119 HIS CA 1 1
4 7476 1 1 119 HIS CB C 5.770 -11.349 19.428 1.00 . A A . 119 HIS CB 1 1
4 7477 1 1 119 HIS CD2 C 4.883 -10.087 17.299 1.00 . A A . 119 HIS CD2 1 1
4 7478 1 1 119 HIS CE1 C 6.661 -8.931 16.855 1.00 . A A . 119 HIS CE1 1 1
4 7479 1 1 119 HIS CG C 5.815 -10.411 18.253 1.00 . A A . 119 HIS CG 1 1
4 7480 1 1 119 HIS H H 5.194 -13.309 18.060 1.00 . A A . 119 HIS H 1 1
4 7481 1 1 119 HIS HA H 7.667 -12.085 18.726 1.00 . A A . 119 HIS HA 1 1
4 7482 1 1 119 HIS HB2 H 4.781 -11.776 19.510 1.00 . A A . 119 HIS HB2 1 1
4 7483 1 1 119 HIS HB3 H 6.001 -10.805 20.332 1.00 . A A . 119 HIS HB3 1 1
4 7484 1 1 119 HIS HD1 H 7.789 -9.664 18.442 1.00 . A A . 119 HIS HD1 1 1
4 7485 1 1 119 HIS HD2 H 3.884 -10.496 17.241 1.00 . A A . 119 HIS HD2 1 1
4 7486 1 1 119 HIS HE1 H 7.355 -8.248 16.388 1.00 . A A . 119 HIS HE1 1 1
4 7487 1 1 119 HIS N N 6.101 -13.481 18.387 1.00 . A A . 119 HIS N 1 1
4 7488 1 1 119 HIS ND1 N 6.943 -9.662 17.950 1.00 . A A . 119 HIS ND1 1 1
4 7489 1 1 119 HIS NE2 N 5.418 -9.153 16.418 1.00 . A A . 119 HIS NE2 1 1
4 7490 1 1 119 HIS O O 8.185 -12.754 21.161 1.00 . A A . 119 HIS O 1 1
4 7491 1 1 120 LEU C C 8.182 -14.981 22.445 1.00 . A A . 120 LEU C 1 1
4 7492 1 1 120 LEU CA C 6.689 -14.647 22.368 1.00 . A A . 120 LEU CA 1 1
4 7493 1 1 120 LEU CB C 5.856 -15.929 22.381 1.00 . A A . 120 LEU CB 1 1
4 7494 1 1 120 LEU CD1 C 3.587 -16.747 23.028 1.00 . A A . 120 LEU CD1 1 1
4 7495 1 1 120 LEU CD2 C 5.247 -16.146 24.795 1.00 . A A . 120 LEU CD2 1 1
4 7496 1 1 120 LEU CG C 4.724 -15.794 23.401 1.00 . A A . 120 LEU CG 1 1
4 7497 1 1 120 LEU H H 5.565 -14.253 20.569 1.00 . A A . 120 LEU H 1 1
4 7498 1 1 120 LEU HA H 6.401 -14.009 23.187 1.00 . A A . 120 LEU HA 1 1
4 7499 1 1 120 LEU HB2 H 5.438 -16.097 21.400 1.00 . A A . 120 LEU HB2 1 1
4 7500 1 1 120 LEU HB3 H 6.485 -16.764 22.652 1.00 . A A . 120 LEU HB3 1 1
4 7501 1 1 120 LEU HD11 H 3.233 -16.512 22.035 1.00 . A A . 120 LEU HD11 1 1
4 7502 1 1 120 LEU HD12 H 3.947 -17.764 23.051 1.00 . A A . 120 LEU HD12 1 1
4 7503 1 1 120 LEU HD13 H 2.777 -16.636 23.733 1.00 . A A . 120 LEU HD13 1 1
4 7504 1 1 120 LEU HD21 H 6.314 -16.308 24.749 1.00 . A A . 120 LEU HD21 1 1
4 7505 1 1 120 LEU HD22 H 5.035 -15.334 25.475 1.00 . A A . 120 LEU HD22 1 1
4 7506 1 1 120 LEU HD23 H 4.761 -17.045 25.146 1.00 . A A . 120 LEU HD23 1 1
4 7507 1 1 120 LEU HG H 4.357 -14.778 23.400 1.00 . A A . 120 LEU HG 1 1
4 7508 1 1 120 LEU N N 6.375 -13.997 21.062 1.00 . A A . 120 LEU N 1 1
4 7509 1 1 120 LEU O O 8.773 -15.449 21.493 1.00 . A A . 120 LEU O 1 1
4 7510 1 1 121 ASP C C 10.487 -16.557 23.543 1.00 . A A . 121 ASP C 1 1
4 7511 1 1 121 ASP CA C 10.247 -15.053 23.710 1.00 . A A . 121 ASP CA 1 1
4 7512 1 1 121 ASP CB C 10.614 -14.609 25.125 1.00 . A A . 121 ASP CB 1 1
4 7513 1 1 121 ASP CG C 10.674 -13.082 25.181 1.00 . A A . 121 ASP CG 1 1
4 7514 1 1 121 ASP H H 8.299 -14.369 24.330 1.00 . A A . 121 ASP H 1 1
4 7515 1 1 121 ASP HA H 10.821 -14.495 22.987 1.00 . A A . 121 ASP HA 1 1
4 7516 1 1 121 ASP HB2 H 9.867 -14.965 25.819 1.00 . A A . 121 ASP HB2 1 1
4 7517 1 1 121 ASP HB3 H 11.577 -15.017 25.392 1.00 . A A . 121 ASP HB3 1 1
4 7518 1 1 121 ASP N N 8.794 -14.746 23.573 1.00 . A A . 121 ASP N 1 1
4 7519 1 1 121 ASP O O 11.538 -16.983 23.106 1.00 . A A . 121 ASP O 1 1
4 7520 1 1 121 ASP OD1 O 9.704 -12.455 24.788 1.00 . A A . 121 ASP OD1 1 1
4 7521 1 1 121 ASP OD2 O 11.689 -12.563 25.616 1.00 . A A . 121 ASP OD2 1 1
4 7522 1 1 122 TYR C C 9.891 -19.216 22.285 1.00 . A A . 122 TYR C 1 1
4 7523 1 1 122 TYR CA C 9.692 -18.837 23.755 1.00 . A A . 122 TYR CA 1 1
4 7524 1 1 122 TYR CB C 8.392 -19.437 24.292 1.00 . A A . 122 TYR CB 1 1
4 7525 1 1 122 TYR CD1 C 9.110 -21.851 24.262 1.00 . A A . 122 TYR CD1 1 1
4 7526 1 1 122 TYR CD2 C 8.551 -20.829 26.388 1.00 . A A . 122 TYR CD2 1 1
4 7527 1 1 122 TYR CE1 C 9.388 -23.059 24.915 1.00 . A A . 122 TYR CE1 1 1
4 7528 1 1 122 TYR CE2 C 8.828 -22.036 27.042 1.00 . A A . 122 TYR CE2 1 1
4 7529 1 1 122 TYR CG C 8.692 -20.737 24.999 1.00 . A A . 122 TYR CG 1 1
4 7530 1 1 122 TYR CZ C 9.247 -23.151 26.304 1.00 . A A . 122 TYR CZ 1 1
4 7531 1 1 122 TYR H H 8.681 -16.997 24.241 1.00 . A A . 122 TYR H 1 1
4 7532 1 1 122 TYR HA H 10.525 -19.174 24.345 1.00 . A A . 122 TYR HA 1 1
4 7533 1 1 122 TYR HB2 H 7.939 -18.746 24.988 1.00 . A A . 122 TYR HB2 1 1
4 7534 1 1 122 TYR HB3 H 7.713 -19.620 23.473 1.00 . A A . 122 TYR HB3 1 1
4 7535 1 1 122 TYR HD1 H 9.220 -21.780 23.189 1.00 . A A . 122 TYR HD1 1 1
4 7536 1 1 122 TYR HD2 H 8.227 -19.969 26.956 1.00 . A A . 122 TYR HD2 1 1
4 7537 1 1 122 TYR HE1 H 9.710 -23.918 24.346 1.00 . A A . 122 TYR HE1 1 1
4 7538 1 1 122 TYR HE2 H 8.719 -22.108 28.114 1.00 . A A . 122 TYR HE2 1 1
4 7539 1 1 122 TYR HH H 10.179 -24.812 26.432 1.00 . A A . 122 TYR HH 1 1
4 7540 1 1 122 TYR N N 9.519 -17.362 23.889 1.00 . A A . 122 TYR N 1 1
4 7541 1 1 122 TYR O O 10.670 -20.088 21.957 1.00 . A A . 122 TYR O 1 1
4 7542 1 1 122 TYR OH O 9.520 -24.341 26.947 1.00 . A A . 122 TYR OH 1 1
4 7543 1 1 123 LEU C C 10.301 -17.894 19.288 1.00 . A A . 123 LEU C 1 1
4 7544 1 1 123 LEU CA C 9.338 -18.884 19.949 1.00 . A A . 123 LEU CA 1 1
4 7545 1 1 123 LEU CB C 7.932 -18.729 19.367 1.00 . A A . 123 LEU CB 1 1
4 7546 1 1 123 LEU CD1 C 5.782 -19.921 18.914 1.00 . A A . 123 LEU CD1 1 1
4 7547 1 1 123 LEU CD2 C 7.950 -20.949 18.219 1.00 . A A . 123 LEU CD2 1 1
4 7548 1 1 123 LEU CG C 7.255 -20.100 19.286 1.00 . A A . 123 LEU CG 1 1
4 7549 1 1 123 LEU H H 8.571 -17.865 21.688 1.00 . A A . 123 LEU H 1 1
4 7550 1 1 123 LEU HA H 9.684 -19.897 19.817 1.00 . A A . 123 LEU HA 1 1
4 7551 1 1 123 LEU HB2 H 7.349 -18.078 20.001 1.00 . A A . 123 LEU HB2 1 1
4 7552 1 1 123 LEU HB3 H 7.998 -18.302 18.377 1.00 . A A . 123 LEU HB3 1 1
4 7553 1 1 123 LEU HD11 H 5.697 -19.187 18.125 1.00 . A A . 123 LEU HD11 1 1
4 7554 1 1 123 LEU HD12 H 5.380 -20.863 18.573 1.00 . A A . 123 LEU HD12 1 1
4 7555 1 1 123 LEU HD13 H 5.230 -19.585 19.779 1.00 . A A . 123 LEU HD13 1 1
4 7556 1 1 123 LEU HD21 H 8.412 -20.303 17.489 1.00 . A A . 123 LEU HD21 1 1
4 7557 1 1 123 LEU HD22 H 8.707 -21.565 18.685 1.00 . A A . 123 LEU HD22 1 1
4 7558 1 1 123 LEU HD23 H 7.222 -21.581 17.732 1.00 . A A . 123 LEU HD23 1 1
4 7559 1 1 123 LEU HG H 7.328 -20.593 20.244 1.00 . A A . 123 LEU HG 1 1
4 7560 1 1 123 LEU N N 9.191 -18.566 21.399 1.00 . A A . 123 LEU N 1 1
4 7561 1 1 123 LEU O O 10.777 -18.113 18.191 1.00 . A A . 123 LEU O 1 1
4 7562 1 1 124 GLN C C 12.778 -16.478 18.820 1.00 . A A . 124 GLN C 1 1
4 7563 1 1 124 GLN CA C 11.519 -15.796 19.362 1.00 . A A . 124 GLN CA 1 1
4 7564 1 1 124 GLN CB C 11.870 -14.864 20.521 1.00 . A A . 124 GLN CB 1 1
4 7565 1 1 124 GLN CD C 11.226 -12.732 19.391 1.00 . A A . 124 GLN CD 1 1
4 7566 1 1 124 GLN CG C 12.392 -13.536 19.969 1.00 . A A . 124 GLN CG 1 1
4 7567 1 1 124 GLN H H 10.193 -16.650 20.830 1.00 . A A . 124 GLN H 1 1
4 7568 1 1 124 GLN HA H 11.025 -15.241 18.580 1.00 . A A . 124 GLN HA 1 1
4 7569 1 1 124 GLN HB2 H 10.987 -14.685 21.118 1.00 . A A . 124 GLN HB2 1 1
4 7570 1 1 124 GLN HB3 H 12.631 -15.324 21.133 1.00 . A A . 124 GLN HB3 1 1
4 7571 1 1 124 GLN HE21 H 11.249 -11.383 20.848 1.00 . A A . 124 GLN HE21 1 1
4 7572 1 1 124 GLN HE22 H 10.067 -11.141 19.655 1.00 . A A . 124 GLN HE22 1 1
4 7573 1 1 124 GLN HG2 H 12.858 -12.974 20.765 1.00 . A A . 124 GLN HG2 1 1
4 7574 1 1 124 GLN HG3 H 13.116 -13.730 19.193 1.00 . A A . 124 GLN HG3 1 1
4 7575 1 1 124 GLN N N 10.589 -16.806 19.948 1.00 . A A . 124 GLN N 1 1
4 7576 1 1 124 GLN NE2 N 10.813 -11.663 20.016 1.00 . A A . 124 GLN NE2 1 1
4 7577 1 1 124 GLN O O 13.441 -15.964 17.941 1.00 . A A . 124 GLN O 1 1
4 7578 1 1 124 GLN OE1 O 10.686 -13.078 18.359 1.00 . A A . 124 GLN OE1 1 1
4 7579 1 1 125 ASN C C 14.127 -18.828 17.414 1.00 . A A . 125 ASN C 1 1
4 7580 1 1 125 ASN CA C 14.337 -18.333 18.848 1.00 . A A . 125 ASN CA 1 1
4 7581 1 1 125 ASN CB C 14.522 -19.512 19.801 1.00 . A A . 125 ASN CB 1 1
4 7582 1 1 125 ASN CG C 13.304 -20.434 19.713 1.00 . A A . 125 ASN CG 1 1
4 7583 1 1 125 ASN H H 12.569 -18.025 20.045 1.00 . A A . 125 ASN H 1 1
4 7584 1 1 125 ASN HA H 15.193 -17.680 18.899 1.00 . A A . 125 ASN HA 1 1
4 7585 1 1 125 ASN HB2 H 15.410 -20.061 19.526 1.00 . A A . 125 ASN HB2 1 1
4 7586 1 1 125 ASN HB3 H 14.625 -19.146 20.812 1.00 . A A . 125 ASN HB3 1 1
4 7587 1 1 125 ASN HD21 H 14.366 -22.018 19.162 1.00 . A A . 125 ASN HD21 1 1
4 7588 1 1 125 ASN HD22 H 12.694 -22.279 19.306 1.00 . A A . 125 ASN HD22 1 1
4 7589 1 1 125 ASN N N 13.116 -17.627 19.336 1.00 . A A . 125 ASN N 1 1
4 7590 1 1 125 ASN ND2 N 13.468 -21.681 19.365 1.00 . A A . 125 ASN ND2 1 1
4 7591 1 1 125 ASN O O 15.055 -19.253 16.752 1.00 . A A . 125 ASN O 1 1
4 7592 1 1 125 ASN OD1 O 12.192 -20.015 19.965 1.00 . A A . 125 ASN OD1 1 1
4 7593 1 1 126 ARG C C 12.280 -18.061 14.642 1.00 . A A . 126 ARG C 1 1
4 7594 1 1 126 ARG CA C 12.650 -19.247 15.538 1.00 . A A . 126 ARG CA 1 1
4 7595 1 1 126 ARG CB C 11.472 -20.213 15.666 1.00 . A A . 126 ARG CB 1 1
4 7596 1 1 126 ARG CD C 12.225 -22.102 14.213 1.00 . A A . 126 ARG CD 1 1
4 7597 1 1 126 ARG CG C 11.989 -21.653 15.657 1.00 . A A . 126 ARG CG 1 1
4 7598 1 1 126 ARG CZ C 13.795 -23.681 13.257 1.00 . A A . 126 ARG CZ 1 1
4 7599 1 1 126 ARG H H 12.184 -18.433 17.478 1.00 . A A . 126 ARG H 1 1
4 7600 1 1 126 ARG HA H 13.509 -19.765 15.142 1.00 . A A . 126 ARG HA 1 1
4 7601 1 1 126 ARG HB2 H 10.950 -20.023 16.592 1.00 . A A . 126 ARG HB2 1 1
4 7602 1 1 126 ARG HB3 H 10.796 -20.068 14.836 1.00 . A A . 126 ARG HB3 1 1
4 7603 1 1 126 ARG HD2 H 11.297 -22.421 13.763 1.00 . A A . 126 ARG HD2 1 1
4 7604 1 1 126 ARG HD3 H 12.667 -21.302 13.638 1.00 . A A . 126 ARG HD3 1 1
4 7605 1 1 126 ARG HE H 13.323 -23.680 15.186 1.00 . A A . 126 ARG HE 1 1
4 7606 1 1 126 ARG HG2 H 12.917 -21.705 16.207 1.00 . A A . 126 ARG HG2 1 1
4 7607 1 1 126 ARG HG3 H 11.259 -22.300 16.120 1.00 . A A . 126 ARG HG3 1 1
4 7608 1 1 126 ARG HH11 H 15.463 -22.636 13.626 1.00 . A A . 126 ARG HH11 1 1
4 7609 1 1 126 ARG HH12 H 15.489 -23.607 12.192 1.00 . A A . 126 ARG HH12 1 1
4 7610 1 1 126 ARG HH21 H 12.273 -24.824 12.639 1.00 . A A . 126 ARG HH21 1 1
4 7611 1 1 126 ARG HH22 H 13.683 -24.846 11.634 1.00 . A A . 126 ARG HH22 1 1
4 7612 1 1 126 ARG N N 12.917 -18.778 16.929 1.00 . A A . 126 ARG N 1 1
4 7613 1 1 126 ARG NE N 13.171 -23.249 14.319 1.00 . A A . 126 ARG NE 1 1
4 7614 1 1 126 ARG NH1 N 15.010 -23.276 13.005 1.00 . A A . 126 ARG NH1 1 1
4 7615 1 1 126 ARG NH2 N 13.204 -24.515 12.447 1.00 . A A . 126 ARG NH2 1 1
4 7616 1 1 126 ARG O O 12.141 -18.197 13.443 1.00 . A A . 126 ARG O 1 1
4 7617 1 1 127 VAL C C 12.724 -15.567 13.216 1.00 . A A . 127 VAL C 1 1
4 7618 1 1 127 VAL CA C 11.758 -15.708 14.393 1.00 . A A . 127 VAL CA 1 1
4 7619 1 1 127 VAL CB C 11.892 -14.517 15.343 1.00 . A A . 127 VAL CB 1 1
4 7620 1 1 127 VAL CG1 C 13.369 -14.296 15.678 1.00 . A A . 127 VAL CG1 1 1
4 7621 1 1 127 VAL CG2 C 11.330 -13.263 14.670 1.00 . A A . 127 VAL CG2 1 1
4 7622 1 1 127 VAL H H 12.235 -16.810 16.184 1.00 . A A . 127 VAL H 1 1
4 7623 1 1 127 VAL HA H 10.742 -15.786 14.041 1.00 . A A . 127 VAL HA 1 1
4 7624 1 1 127 VAL HB H 11.343 -14.716 16.250 1.00 . A A . 127 VAL HB 1 1
4 7625 1 1 127 VAL HG11 H 13.917 -15.210 15.509 1.00 . A A . 127 VAL HG11 1 1
4 7626 1 1 127 VAL HG12 H 13.768 -13.515 15.047 1.00 . A A . 127 VAL HG12 1 1
4 7627 1 1 127 VAL HG13 H 13.463 -14.005 16.713 1.00 . A A . 127 VAL HG13 1 1
4 7628 1 1 127 VAL HG21 H 10.990 -13.511 13.675 1.00 . A A . 127 VAL HG21 1 1
4 7629 1 1 127 VAL HG22 H 10.503 -12.884 15.250 1.00 . A A . 127 VAL HG22 1 1
4 7630 1 1 127 VAL HG23 H 12.103 -12.511 14.608 1.00 . A A . 127 VAL HG23 1 1
4 7631 1 1 127 VAL N N 12.119 -16.900 15.214 1.00 . A A . 127 VAL N 1 1
4 7632 1 1 127 VAL O O 13.924 -15.486 13.393 1.00 . A A . 127 VAL O 1 1
4 7633 1 1 128 ILE C C 13.300 -13.926 10.480 1.00 . A A . 128 ILE C 1 1
4 7634 1 1 128 ILE CA C 13.105 -15.402 10.831 1.00 . A A . 128 ILE CA 1 1
4 7635 1 1 128 ILE CB C 12.375 -16.131 9.702 1.00 . A A . 128 ILE CB 1 1
4 7636 1 1 128 ILE CD1 C 14.630 -16.917 8.967 1.00 . A A . 128 ILE CD1 1 1
4 7637 1 1 128 ILE CG1 C 13.315 -16.288 8.505 1.00 . A A . 128 ILE CG1 1 1
4 7638 1 1 128 ILE CG2 C 11.147 -15.322 9.282 1.00 . A A . 128 ILE CG2 1 1
4 7639 1 1 128 ILE H H 11.243 -15.605 11.895 1.00 . A A . 128 ILE H 1 1
4 7640 1 1 128 ILE HA H 14.056 -15.875 11.019 1.00 . A A . 128 ILE HA 1 1
4 7641 1 1 128 ILE HB H 12.065 -17.107 10.045 1.00 . A A . 128 ILE HB 1 1
4 7642 1 1 128 ILE HD11 H 14.477 -17.421 9.910 1.00 . A A . 128 ILE HD11 1 1
4 7643 1 1 128 ILE HD12 H 14.968 -17.629 8.228 1.00 . A A . 128 ILE HD12 1 1
4 7644 1 1 128 ILE HD13 H 15.376 -16.145 9.089 1.00 . A A . 128 ILE HD13 1 1
4 7645 1 1 128 ILE HG12 H 12.852 -16.923 7.764 1.00 . A A . 128 ILE HG12 1 1
4 7646 1 1 128 ILE HG13 H 13.513 -15.317 8.074 1.00 . A A . 128 ILE HG13 1 1
4 7647 1 1 128 ILE HG21 H 10.968 -14.538 10.003 1.00 . A A . 128 ILE HG21 1 1
4 7648 1 1 128 ILE HG22 H 11.317 -14.886 8.310 1.00 . A A . 128 ILE HG22 1 1
4 7649 1 1 128 ILE HG23 H 10.285 -15.973 9.239 1.00 . A A . 128 ILE HG23 1 1
4 7650 1 1 128 ILE N N 12.213 -15.538 12.017 1.00 . A A . 128 ILE N 1 1
4 7651 1 1 128 ILE O O 12.879 -13.090 11.263 1.00 . A A . 128 ILE O 1 1
4 7652 1 1 128 ILE OXT O 13.868 -13.656 9.434 1.00 . A A . 128 ILE OXT 1 1
4 7653 2 2 1 FES FE1 FE 2.825 -23.643 10.184 1.00 . B A . 130 FES FE1 1 1
4 7654 2 2 1 FES FE2 FE 0.561 -22.308 10.648 1.00 . B A . 130 FES FE2 1 1
4 7655 2 2 1 FES S1 S 2.184 -21.719 9.205 1.00 . B A . 130 FES S1 1 1
4 7656 2 2 1 FES S2 S 1.244 -24.181 11.693 1.00 . B A . 130 FES S2 1 1
5 7657 1 1 1 PRO C C -17.287 -14.123 12.817 1.00 . A A . 1 PRO C 1 1
5 7658 1 1 1 PRO CA C -18.219 -15.326 12.649 1.00 . A A . 1 PRO CA 1 1
5 7659 1 1 1 PRO CB C -17.784 -16.476 13.549 1.00 . A A . 1 PRO CB 1 1
5 7660 1 1 1 PRO CD C -17.369 -17.153 11.271 1.00 . A A . 1 PRO CD 1 1
5 7661 1 1 1 PRO CG C -16.897 -17.319 12.692 1.00 . A A . 1 PRO CG 1 1
5 7662 1 1 1 PRO H2 H -17.575 -15.220 10.679 1.00 . A A . 1 PRO H2 1 1
5 7663 1 1 1 PRO H3 H -19.062 -16.022 10.883 1.00 . A A . 1 PRO H3 1 1
5 7664 1 1 1 PRO HA H -19.240 -15.052 12.863 1.00 . A A . 1 PRO HA 1 1
5 7665 1 1 1 PRO HB2 H -17.237 -16.100 14.402 1.00 . A A . 1 PRO HB2 1 1
5 7666 1 1 1 PRO HB3 H -18.644 -17.046 13.872 1.00 . A A . 1 PRO HB3 1 1
5 7667 1 1 1 PRO HD2 H -16.526 -17.103 10.598 1.00 . A A . 1 PRO HD2 1 1
5 7668 1 1 1 PRO HD3 H -18.024 -17.966 10.994 1.00 . A A . 1 PRO HD3 1 1
5 7669 1 1 1 PRO HG2 H -15.874 -16.984 12.782 1.00 . A A . 1 PRO HG2 1 1
5 7670 1 1 1 PRO HG3 H -16.974 -18.354 12.988 1.00 . A A . 1 PRO HG3 1 1
5 7671 1 1 1 PRO N N -18.099 -15.882 11.273 1.00 . A A . 1 PRO N 1 1
5 7672 1 1 1 PRO O O -16.444 -13.857 11.984 1.00 . A A . 1 PRO O 1 1
5 7673 1 1 2 THR C C -15.480 -12.534 15.152 1.00 . A A . 2 THR C 1 1
5 7674 1 1 2 THR CA C -16.551 -12.212 14.107 1.00 . A A . 2 THR CA 1 1
5 7675 1 1 2 THR CB C -17.484 -11.112 14.618 1.00 . A A . 2 THR CB 1 1
5 7676 1 1 2 THR CG2 C -16.658 -9.892 15.031 1.00 . A A . 2 THR CG2 1 1
5 7677 1 1 2 THR H H -18.115 -13.626 14.551 1.00 . A A . 2 THR H 1 1
5 7678 1 1 2 THR HA H -16.094 -11.906 13.180 1.00 . A A . 2 THR HA 1 1
5 7679 1 1 2 THR HB H -18.033 -11.474 15.473 1.00 . A A . 2 THR HB 1 1
5 7680 1 1 2 THR HG1 H -18.830 -9.935 13.853 1.00 . A A . 2 THR HG1 1 1
5 7681 1 1 2 THR HG21 H -15.691 -10.214 15.387 1.00 . A A . 2 THR HG21 1 1
5 7682 1 1 2 THR HG22 H -16.530 -9.240 14.180 1.00 . A A . 2 THR HG22 1 1
5 7683 1 1 2 THR HG23 H -17.172 -9.360 15.818 1.00 . A A . 2 THR HG23 1 1
5 7684 1 1 2 THR N N -17.431 -13.395 13.889 1.00 . A A . 2 THR N 1 1
5 7685 1 1 2 THR O O -15.781 -12.916 16.266 1.00 . A A . 2 THR O 1 1
5 7686 1 1 2 THR OG1 O -18.391 -10.747 13.588 1.00 . A A . 2 THR OG1 1 1
5 7687 1 1 3 VAL C C -12.290 -11.424 16.001 1.00 . A A . 3 VAL C 1 1
5 7688 1 1 3 VAL CA C -13.145 -12.673 15.777 1.00 . A A . 3 VAL CA 1 1
5 7689 1 1 3 VAL CB C -12.313 -13.777 15.124 1.00 . A A . 3 VAL CB 1 1
5 7690 1 1 3 VAL CG1 C -11.180 -14.185 16.069 1.00 . A A . 3 VAL CG1 1 1
5 7691 1 1 3 VAL CG2 C -13.203 -14.989 14.841 1.00 . A A . 3 VAL CG2 1 1
5 7692 1 1 3 VAL H H -14.013 -12.067 13.899 1.00 . A A . 3 VAL H 1 1
5 7693 1 1 3 VAL HA H -13.557 -13.022 16.710 1.00 . A A . 3 VAL HA 1 1
5 7694 1 1 3 VAL HB H -11.896 -13.412 14.197 1.00 . A A . 3 VAL HB 1 1
5 7695 1 1 3 VAL HG11 H -11.389 -13.815 17.061 1.00 . A A . 3 VAL HG11 1 1
5 7696 1 1 3 VAL HG12 H -11.103 -15.262 16.094 1.00 . A A . 3 VAL HG12 1 1
5 7697 1 1 3 VAL HG13 H -10.250 -13.764 15.717 1.00 . A A . 3 VAL HG13 1 1
5 7698 1 1 3 VAL HG21 H -14.237 -14.722 15.003 1.00 . A A . 3 VAL HG21 1 1
5 7699 1 1 3 VAL HG22 H -13.070 -15.301 13.815 1.00 . A A . 3 VAL HG22 1 1
5 7700 1 1 3 VAL HG23 H -12.930 -15.798 15.502 1.00 . A A . 3 VAL HG23 1 1
5 7701 1 1 3 VAL N N -14.234 -12.379 14.802 1.00 . A A . 3 VAL N 1 1
5 7702 1 1 3 VAL O O -11.764 -10.846 15.071 1.00 . A A . 3 VAL O 1 1
5 7703 1 1 4 GLU C C -9.844 -10.156 17.572 1.00 . A A . 4 GLU C 1 1
5 7704 1 1 4 GLU CA C -11.328 -9.786 17.501 1.00 . A A . 4 GLU CA 1 1
5 7705 1 1 4 GLU CB C -11.821 -9.275 18.854 1.00 . A A . 4 GLU CB 1 1
5 7706 1 1 4 GLU CD C -12.890 -7.086 19.411 1.00 . A A . 4 GLU CD 1 1
5 7707 1 1 4 GLU CG C -11.602 -7.763 18.937 1.00 . A A . 4 GLU CG 1 1
5 7708 1 1 4 GLU H H -12.582 -11.478 17.963 1.00 . A A . 4 GLU H 1 1
5 7709 1 1 4 GLU HA H -11.494 -9.039 16.742 1.00 . A A . 4 GLU HA 1 1
5 7710 1 1 4 GLU HB2 H -12.872 -9.493 18.960 1.00 . A A . 4 GLU HB2 1 1
5 7711 1 1 4 GLU HB3 H -11.269 -9.762 19.646 1.00 . A A . 4 GLU HB3 1 1
5 7712 1 1 4 GLU HG2 H -10.806 -7.552 19.635 1.00 . A A . 4 GLU HG2 1 1
5 7713 1 1 4 GLU HG3 H -11.334 -7.385 17.961 1.00 . A A . 4 GLU HG3 1 1
5 7714 1 1 4 GLU N N -12.148 -10.999 17.225 1.00 . A A . 4 GLU N 1 1
5 7715 1 1 4 GLU O O -9.411 -10.852 18.469 1.00 . A A . 4 GLU O 1 1
5 7716 1 1 4 GLU OE1 O -13.212 -7.223 20.580 1.00 . A A . 4 GLU OE1 1 1
5 7717 1 1 4 GLU OE2 O -13.532 -6.443 18.597 1.00 . A A . 4 GLU OE2 1 1
5 7718 1 1 5 TYR C C -6.839 -8.990 17.474 1.00 . A A . 5 TYR C 1 1
5 7719 1 1 5 TYR CA C -7.608 -10.026 16.651 1.00 . A A . 5 TYR CA 1 1
5 7720 1 1 5 TYR CB C -7.169 -9.982 15.187 1.00 . A A . 5 TYR CB 1 1
5 7721 1 1 5 TYR CD1 C -6.630 -7.531 14.951 1.00 . A A . 5 TYR CD1 1 1
5 7722 1 1 5 TYR CD2 C -8.535 -8.426 13.749 1.00 . A A . 5 TYR CD2 1 1
5 7723 1 1 5 TYR CE1 C -6.892 -6.262 14.421 1.00 . A A . 5 TYR CE1 1 1
5 7724 1 1 5 TYR CE2 C -8.796 -7.158 13.218 1.00 . A A . 5 TYR CE2 1 1
5 7725 1 1 5 TYR CG C -7.452 -8.613 14.616 1.00 . A A . 5 TYR CG 1 1
5 7726 1 1 5 TYR CZ C -7.976 -6.076 13.553 1.00 . A A . 5 TYR CZ 1 1
5 7727 1 1 5 TYR H H -9.430 -9.138 15.915 1.00 . A A . 5 TYR H 1 1
5 7728 1 1 5 TYR HA H -7.451 -11.016 17.051 1.00 . A A . 5 TYR HA 1 1
5 7729 1 1 5 TYR HB2 H -6.111 -10.186 15.123 1.00 . A A . 5 TYR HB2 1 1
5 7730 1 1 5 TYR HB3 H -7.714 -10.725 14.625 1.00 . A A . 5 TYR HB3 1 1
5 7731 1 1 5 TYR HD1 H -5.794 -7.674 15.621 1.00 . A A . 5 TYR HD1 1 1
5 7732 1 1 5 TYR HD2 H -9.168 -9.261 13.489 1.00 . A A . 5 TYR HD2 1 1
5 7733 1 1 5 TYR HE1 H -6.258 -5.428 14.679 1.00 . A A . 5 TYR HE1 1 1
5 7734 1 1 5 TYR HE2 H -9.633 -7.015 12.549 1.00 . A A . 5 TYR HE2 1 1
5 7735 1 1 5 TYR HH H -9.129 -4.826 12.686 1.00 . A A . 5 TYR HH 1 1
5 7736 1 1 5 TYR N N -9.063 -9.698 16.633 1.00 . A A . 5 TYR N 1 1
5 7737 1 1 5 TYR O O -7.161 -7.819 17.475 1.00 . A A . 5 TYR O 1 1
5 7738 1 1 5 TYR OH O -8.233 -4.825 13.030 1.00 . A A . 5 TYR OH 1 1
5 7739 1 1 6 LEU C C -3.530 -8.712 18.781 1.00 . A A . 6 LEU C 1 1
5 7740 1 1 6 LEU CA C -5.025 -8.459 18.994 1.00 . A A . 6 LEU CA 1 1
5 7741 1 1 6 LEU CB C -5.422 -8.753 20.440 1.00 . A A . 6 LEU CB 1 1
5 7742 1 1 6 LEU CD1 C -5.925 -7.710 22.656 1.00 . A A . 6 LEU CD1 1 1
5 7743 1 1 6 LEU CD2 C -4.570 -6.465 20.965 1.00 . A A . 6 LEU CD2 1 1
5 7744 1 1 6 LEU CG C -5.732 -7.440 21.161 1.00 . A A . 6 LEU CG 1 1
5 7745 1 1 6 LEU H H -5.579 -10.364 18.155 1.00 . A A . 6 LEU H 1 1
5 7746 1 1 6 LEU HA H -5.276 -7.441 18.741 1.00 . A A . 6 LEU HA 1 1
5 7747 1 1 6 LEU HB2 H -6.296 -9.387 20.453 1.00 . A A . 6 LEU HB2 1 1
5 7748 1 1 6 LEU HB3 H -4.607 -9.254 20.942 1.00 . A A . 6 LEU HB3 1 1
5 7749 1 1 6 LEU HD11 H -6.592 -8.549 22.787 1.00 . A A . 6 LEU HD11 1 1
5 7750 1 1 6 LEU HD12 H -4.971 -7.936 23.108 1.00 . A A . 6 LEU HD12 1 1
5 7751 1 1 6 LEU HD13 H -6.349 -6.836 23.129 1.00 . A A . 6 LEU HD13 1 1
5 7752 1 1 6 LEU HD21 H -3.636 -7.003 21.024 1.00 . A A . 6 LEU HD21 1 1
5 7753 1 1 6 LEU HD22 H -4.654 -5.994 19.997 1.00 . A A . 6 LEU HD22 1 1
5 7754 1 1 6 LEU HD23 H -4.600 -5.709 21.737 1.00 . A A . 6 LEU HD23 1 1
5 7755 1 1 6 LEU HG H -6.635 -7.010 20.754 1.00 . A A . 6 LEU HG 1 1
5 7756 1 1 6 LEU N N -5.822 -9.414 18.172 1.00 . A A . 6 LEU N 1 1
5 7757 1 1 6 LEU O O -3.088 -9.841 18.714 1.00 . A A . 6 LEU O 1 1
5 7758 1 1 7 ASN C C -0.615 -8.342 19.751 1.00 . A A . 7 ASN C 1 1
5 7759 1 1 7 ASN CA C -1.282 -7.865 18.460 1.00 . A A . 7 ASN CA 1 1
5 7760 1 1 7 ASN CB C -0.757 -6.487 18.062 1.00 . A A . 7 ASN CB 1 1
5 7761 1 1 7 ASN CG C 0.737 -6.578 17.743 1.00 . A A . 7 ASN CG 1 1
5 7762 1 1 7 ASN H H -3.120 -6.770 18.725 1.00 . A A . 7 ASN H 1 1
5 7763 1 1 7 ASN HA H -1.106 -8.569 17.663 1.00 . A A . 7 ASN HA 1 1
5 7764 1 1 7 ASN HB2 H -1.289 -6.141 17.190 1.00 . A A . 7 ASN HB2 1 1
5 7765 1 1 7 ASN HB3 H -0.911 -5.793 18.875 1.00 . A A . 7 ASN HB3 1 1
5 7766 1 1 7 ASN HD21 H 1.016 -4.613 17.814 1.00 . A A . 7 ASN HD21 1 1
5 7767 1 1 7 ASN HD22 H 2.400 -5.531 17.462 1.00 . A A . 7 ASN HD22 1 1
5 7768 1 1 7 ASN N N -2.746 -7.673 18.672 1.00 . A A . 7 ASN N 1 1
5 7769 1 1 7 ASN ND2 N 1.443 -5.483 17.667 1.00 . A A . 7 ASN ND2 1 1
5 7770 1 1 7 ASN O O -0.587 -7.643 20.744 1.00 . A A . 7 ASN O 1 1
5 7771 1 1 7 ASN OD1 O 1.266 -7.656 17.561 1.00 . A A . 7 ASN OD1 1 1
5 7772 1 1 8 TYR C C 1.726 -9.126 21.396 1.00 . A A . 8 TYR C 1 1
5 7773 1 1 8 TYR CA C 0.592 -10.060 20.965 1.00 . A A . 8 TYR CA 1 1
5 7774 1 1 8 TYR CB C 1.142 -11.423 20.548 1.00 . A A . 8 TYR CB 1 1
5 7775 1 1 8 TYR CD1 C 3.280 -11.565 21.873 1.00 . A A . 8 TYR CD1 1 1
5 7776 1 1 8 TYR CD2 C 1.415 -12.981 22.509 1.00 . A A . 8 TYR CD2 1 1
5 7777 1 1 8 TYR CE1 C 4.044 -12.105 22.915 1.00 . A A . 8 TYR CE1 1 1
5 7778 1 1 8 TYR CE2 C 2.179 -13.519 23.550 1.00 . A A . 8 TYR CE2 1 1
5 7779 1 1 8 TYR CG C 1.966 -12.003 21.671 1.00 . A A . 8 TYR CG 1 1
5 7780 1 1 8 TYR CZ C 3.494 -13.082 23.754 1.00 . A A . 8 TYR CZ 1 1
5 7781 1 1 8 TYR H H -0.109 -10.076 18.929 1.00 . A A . 8 TYR H 1 1
5 7782 1 1 8 TYR HA H -0.122 -10.178 21.764 1.00 . A A . 8 TYR HA 1 1
5 7783 1 1 8 TYR HB2 H 0.321 -12.088 20.324 1.00 . A A . 8 TYR HB2 1 1
5 7784 1 1 8 TYR HB3 H 1.761 -11.308 19.670 1.00 . A A . 8 TYR HB3 1 1
5 7785 1 1 8 TYR HD1 H 3.705 -10.811 21.226 1.00 . A A . 8 TYR HD1 1 1
5 7786 1 1 8 TYR HD2 H 0.401 -13.318 22.352 1.00 . A A . 8 TYR HD2 1 1
5 7787 1 1 8 TYR HE1 H 5.058 -11.767 23.071 1.00 . A A . 8 TYR HE1 1 1
5 7788 1 1 8 TYR HE2 H 1.755 -14.273 24.197 1.00 . A A . 8 TYR HE2 1 1
5 7789 1 1 8 TYR HH H 5.089 -13.156 24.797 1.00 . A A . 8 TYR HH 1 1
5 7790 1 1 8 TYR N N -0.076 -9.531 19.742 1.00 . A A . 8 TYR N 1 1
5 7791 1 1 8 TYR O O 2.141 -9.124 22.537 1.00 . A A . 8 TYR O 1 1
5 7792 1 1 8 TYR OH O 4.246 -13.614 24.780 1.00 . A A . 8 TYR OH 1 1
5 7793 1 1 9 GLU C C 2.789 -6.279 21.754 1.00 . A A . 9 GLU C 1 1
5 7794 1 1 9 GLU CA C 3.329 -7.396 20.857 1.00 . A A . 9 GLU CA 1 1
5 7795 1 1 9 GLU CB C 3.824 -6.826 19.527 1.00 . A A . 9 GLU CB 1 1
5 7796 1 1 9 GLU CD C 5.981 -5.976 18.597 1.00 . A A . 9 GLU CD 1 1
5 7797 1 1 9 GLU CG C 5.014 -5.898 19.780 1.00 . A A . 9 GLU CG 1 1
5 7798 1 1 9 GLU H H 1.876 -8.343 19.577 1.00 . A A . 9 GLU H 1 1
5 7799 1 1 9 GLU HA H 4.125 -7.927 21.353 1.00 . A A . 9 GLU HA 1 1
5 7800 1 1 9 GLU HB2 H 4.130 -7.635 18.881 1.00 . A A . 9 GLU HB2 1 1
5 7801 1 1 9 GLU HB3 H 3.028 -6.269 19.056 1.00 . A A . 9 GLU HB3 1 1
5 7802 1 1 9 GLU HG2 H 4.662 -4.883 19.891 1.00 . A A . 9 GLU HG2 1 1
5 7803 1 1 9 GLU HG3 H 5.523 -6.204 20.683 1.00 . A A . 9 GLU HG3 1 1
5 7804 1 1 9 GLU N N 2.226 -8.330 20.492 1.00 . A A . 9 GLU N 1 1
5 7805 1 1 9 GLU O O 3.417 -5.884 22.715 1.00 . A A . 9 GLU O 1 1
5 7806 1 1 9 GLU OE1 O 5.623 -5.501 17.533 1.00 . A A . 9 GLU OE1 1 1
5 7807 1 1 9 GLU OE2 O 7.063 -6.511 18.776 1.00 . A A . 9 GLU OE2 1 1
5 7808 1 1 10 THR C C 0.804 -5.200 23.712 1.00 . A A . 10 THR C 1 1
5 7809 1 1 10 THR CA C 1.044 -4.687 22.290 1.00 . A A . 10 THR CA 1 1
5 7810 1 1 10 THR CB C -0.282 -4.325 21.616 1.00 . A A . 10 THR CB 1 1
5 7811 1 1 10 THR CG2 C -1.115 -3.455 22.560 1.00 . A A . 10 THR CG2 1 1
5 7812 1 1 10 THR H H 1.131 -6.108 20.671 1.00 . A A . 10 THR H 1 1
5 7813 1 1 10 THR HA H 1.697 -3.829 22.303 1.00 . A A . 10 THR HA 1 1
5 7814 1 1 10 THR HB H -0.829 -5.226 21.387 1.00 . A A . 10 THR HB 1 1
5 7815 1 1 10 THR HG1 H 0.327 -4.229 19.772 1.00 . A A . 10 THR HG1 1 1
5 7816 1 1 10 THR HG21 H -0.508 -2.642 22.929 1.00 . A A . 10 THR HG21 1 1
5 7817 1 1 10 THR HG22 H -1.965 -3.058 22.025 1.00 . A A . 10 THR HG22 1 1
5 7818 1 1 10 THR HG23 H -1.459 -4.054 23.390 1.00 . A A . 10 THR HG23 1 1
5 7819 1 1 10 THR N N 1.625 -5.773 21.449 1.00 . A A . 10 THR N 1 1
5 7820 1 1 10 THR O O 0.952 -4.476 24.676 1.00 . A A . 10 THR O 1 1
5 7821 1 1 10 THR OG1 O -0.021 -3.609 20.416 1.00 . A A . 10 THR OG1 1 1
5 7822 1 1 11 LEU C C 1.516 -7.052 25.995 1.00 . A A . 11 LEU C 1 1
5 7823 1 1 11 LEU CA C 0.201 -7.005 25.212 1.00 . A A . 11 LEU CA 1 1
5 7824 1 1 11 LEU CB C -0.333 -8.419 24.977 1.00 . A A . 11 LEU CB 1 1
5 7825 1 1 11 LEU CD1 C -0.858 -8.428 27.422 1.00 . A A . 11 LEU CD1 1 1
5 7826 1 1 11 LEU CD2 C -0.985 -10.549 26.109 1.00 . A A . 11 LEU CD2 1 1
5 7827 1 1 11 LEU CG C -0.236 -9.227 26.274 1.00 . A A . 11 LEU CG 1 1
5 7828 1 1 11 LEU H H 0.333 -7.017 23.061 1.00 . A A . 11 LEU H 1 1
5 7829 1 1 11 LEU HA H -0.532 -6.415 25.738 1.00 . A A . 11 LEU HA 1 1
5 7830 1 1 11 LEU HB2 H -1.366 -8.365 24.663 1.00 . A A . 11 LEU HB2 1 1
5 7831 1 1 11 LEU HB3 H 0.252 -8.901 24.208 1.00 . A A . 11 LEU HB3 1 1
5 7832 1 1 11 LEU HD11 H -1.833 -8.072 27.124 1.00 . A A . 11 LEU HD11 1 1
5 7833 1 1 11 LEU HD12 H -0.955 -9.063 28.291 1.00 . A A . 11 LEU HD12 1 1
5 7834 1 1 11 LEU HD13 H -0.224 -7.587 27.659 1.00 . A A . 11 LEU HD13 1 1
5 7835 1 1 11 LEU HD21 H -1.281 -10.670 25.076 1.00 . A A . 11 LEU HD21 1 1
5 7836 1 1 11 LEU HD22 H -0.341 -11.367 26.396 1.00 . A A . 11 LEU HD22 1 1
5 7837 1 1 11 LEU HD23 H -1.865 -10.546 26.736 1.00 . A A . 11 LEU HD23 1 1
5 7838 1 1 11 LEU HG H 0.802 -9.427 26.496 1.00 . A A . 11 LEU HG 1 1
5 7839 1 1 11 LEU N N 0.443 -6.447 23.851 1.00 . A A . 11 LEU N 1 1
5 7840 1 1 11 LEU O O 1.583 -6.648 27.139 1.00 . A A . 11 LEU O 1 1
5 7841 1 1 12 ASP C C 4.504 -6.213 26.147 1.00 . A A . 12 ASP C 1 1
5 7842 1 1 12 ASP CA C 3.870 -7.604 26.091 1.00 . A A . 12 ASP CA 1 1
5 7843 1 1 12 ASP CB C 4.727 -8.553 25.253 1.00 . A A . 12 ASP CB 1 1
5 7844 1 1 12 ASP CG C 5.856 -9.119 26.118 1.00 . A A . 12 ASP CG 1 1
5 7845 1 1 12 ASP H H 2.486 -7.854 24.459 1.00 . A A . 12 ASP H 1 1
5 7846 1 1 12 ASP HA H 3.743 -8.003 27.085 1.00 . A A . 12 ASP HA 1 1
5 7847 1 1 12 ASP HB2 H 4.115 -9.363 24.885 1.00 . A A . 12 ASP HB2 1 1
5 7848 1 1 12 ASP HB3 H 5.150 -8.013 24.418 1.00 . A A . 12 ASP HB3 1 1
5 7849 1 1 12 ASP N N 2.561 -7.537 25.384 1.00 . A A . 12 ASP N 1 1
5 7850 1 1 12 ASP O O 4.906 -5.743 27.192 1.00 . A A . 12 ASP O 1 1
5 7851 1 1 12 ASP OD1 O 5.866 -8.832 27.303 1.00 . A A . 12 ASP OD1 1 1
5 7852 1 1 12 ASP OD2 O 6.689 -9.828 25.580 1.00 . A A . 12 ASP OD2 1 1
5 7853 1 1 13 ASP C C 4.573 -3.329 26.122 1.00 . A A . 13 ASP C 1 1
5 7854 1 1 13 ASP CA C 5.191 -4.185 25.014 1.00 . A A . 13 ASP CA 1 1
5 7855 1 1 13 ASP CB C 4.843 -3.614 23.638 1.00 . A A . 13 ASP CB 1 1
5 7856 1 1 13 ASP CG C 5.584 -2.293 23.430 1.00 . A A . 13 ASP CG 1 1
5 7857 1 1 13 ASP H H 4.256 -5.944 24.195 1.00 . A A . 13 ASP H 1 1
5 7858 1 1 13 ASP HA H 6.262 -4.241 25.131 1.00 . A A . 13 ASP HA 1 1
5 7859 1 1 13 ASP HB2 H 5.137 -4.317 22.873 1.00 . A A . 13 ASP HB2 1 1
5 7860 1 1 13 ASP HB3 H 3.778 -3.443 23.580 1.00 . A A . 13 ASP HB3 1 1
5 7861 1 1 13 ASP N N 4.590 -5.548 25.027 1.00 . A A . 13 ASP N 1 1
5 7862 1 1 13 ASP O O 5.263 -2.797 26.970 1.00 . A A . 13 ASP O 1 1
5 7863 1 1 13 ASP OD1 O 6.598 -2.095 24.080 1.00 . A A . 13 ASP OD1 1 1
5 7864 1 1 13 ASP OD2 O 5.126 -1.500 22.625 1.00 . A A . 13 ASP OD2 1 1
5 7865 1 1 14 GLN C C 2.744 -3.076 28.538 1.00 . A A . 14 GLN C 1 1
5 7866 1 1 14 GLN CA C 2.610 -2.382 27.181 1.00 . A A . 14 GLN CA 1 1
5 7867 1 1 14 GLN CB C 1.143 -2.307 26.758 1.00 . A A . 14 GLN CB 1 1
5 7868 1 1 14 GLN CD C 0.977 -0.060 25.681 1.00 . A A . 14 GLN CD 1 1
5 7869 1 1 14 GLN CG C 0.634 -0.874 26.929 1.00 . A A . 14 GLN CG 1 1
5 7870 1 1 14 GLN H H 2.736 -3.637 25.434 1.00 . A A . 14 GLN H 1 1
5 7871 1 1 14 GLN HA H 3.035 -1.391 27.218 1.00 . A A . 14 GLN HA 1 1
5 7872 1 1 14 GLN HB2 H 1.051 -2.600 25.722 1.00 . A A . 14 GLN HB2 1 1
5 7873 1 1 14 GLN HB3 H 0.556 -2.974 27.374 1.00 . A A . 14 GLN HB3 1 1
5 7874 1 1 14 GLN HE21 H -0.821 0.774 25.559 1.00 . A A . 14 GLN HE21 1 1
5 7875 1 1 14 GLN HE22 H 0.280 1.242 24.355 1.00 . A A . 14 GLN HE22 1 1
5 7876 1 1 14 GLN HG2 H -0.437 -0.887 27.069 1.00 . A A . 14 GLN HG2 1 1
5 7877 1 1 14 GLN HG3 H 1.104 -0.427 27.793 1.00 . A A . 14 GLN HG3 1 1
5 7878 1 1 14 GLN N N 3.275 -3.197 26.125 1.00 . A A . 14 GLN N 1 1
5 7879 1 1 14 GLN NE2 N 0.069 0.716 25.154 1.00 . A A . 14 GLN NE2 1 1
5 7880 1 1 14 GLN O O 2.543 -2.479 29.576 1.00 . A A . 14 GLN O 1 1
5 7881 1 1 14 GLN OE1 O 2.081 -0.131 25.180 1.00 . A A . 14 GLN OE1 1 1
5 7882 1 1 15 GLY C C 1.872 -5.181 30.507 1.00 . A A . 15 GLY C 1 1
5 7883 1 1 15 GLY CA C 3.235 -5.071 29.821 1.00 . A A . 15 GLY CA 1 1
5 7884 1 1 15 GLY H H 3.244 -4.798 27.685 1.00 . A A . 15 GLY H 1 1
5 7885 1 1 15 GLY HA2 H 3.920 -4.538 30.464 1.00 . A A . 15 GLY HA2 1 1
5 7886 1 1 15 GLY HA3 H 3.621 -6.060 29.627 1.00 . A A . 15 GLY HA3 1 1
5 7887 1 1 15 GLY N N 3.086 -4.336 28.535 1.00 . A A . 15 GLY N 1 1
5 7888 1 1 15 GLY O O 1.754 -5.016 31.704 1.00 . A A . 15 GLY O 1 1
5 7889 1 1 16 TRP C C -0.781 -7.030 30.771 1.00 . A A . 16 TRP C 1 1
5 7890 1 1 16 TRP CA C -0.513 -5.579 30.368 1.00 . A A . 16 TRP CA 1 1
5 7891 1 1 16 TRP CB C -1.484 -5.130 29.275 1.00 . A A . 16 TRP CB 1 1
5 7892 1 1 16 TRP CD1 C -0.659 -2.818 29.879 1.00 . A A . 16 TRP CD1 1 1
5 7893 1 1 16 TRP CD2 C -2.427 -2.767 28.487 1.00 . A A . 16 TRP CD2 1 1
5 7894 1 1 16 TRP CE2 C -2.069 -1.422 28.740 1.00 . A A . 16 TRP CE2 1 1
5 7895 1 1 16 TRP CE3 C -3.518 -3.013 27.634 1.00 . A A . 16 TRP CE3 1 1
5 7896 1 1 16 TRP CG C -1.515 -3.635 29.222 1.00 . A A . 16 TRP CG 1 1
5 7897 1 1 16 TRP CH2 C -3.849 -0.620 27.323 1.00 . A A . 16 TRP CH2 1 1
5 7898 1 1 16 TRP CZ2 C -2.769 -0.359 28.169 1.00 . A A . 16 TRP CZ2 1 1
5 7899 1 1 16 TRP CZ3 C -4.224 -1.945 27.056 1.00 . A A . 16 TRP CZ3 1 1
5 7900 1 1 16 TRP H H 0.956 -5.588 28.792 1.00 . A A . 16 TRP H 1 1
5 7901 1 1 16 TRP HA H -0.597 -4.929 31.224 1.00 . A A . 16 TRP HA 1 1
5 7902 1 1 16 TRP HB2 H -1.158 -5.518 28.321 1.00 . A A . 16 TRP HB2 1 1
5 7903 1 1 16 TRP HB3 H -2.473 -5.502 29.496 1.00 . A A . 16 TRP HB3 1 1
5 7904 1 1 16 TRP HD1 H 0.148 -3.138 30.521 1.00 . A A . 16 TRP HD1 1 1
5 7905 1 1 16 TRP HE1 H -0.521 -0.717 29.944 1.00 . A A . 16 TRP HE1 1 1
5 7906 1 1 16 TRP HE3 H -3.814 -4.030 27.422 1.00 . A A . 16 TRP HE3 1 1
5 7907 1 1 16 TRP HH2 H -4.397 0.197 26.876 1.00 . A A . 16 TRP HH2 1 1
5 7908 1 1 16 TRP HZ2 H -2.476 0.660 28.378 1.00 . A A . 16 TRP HZ2 1 1
5 7909 1 1 16 TRP HZ3 H -5.059 -2.145 26.402 1.00 . A A . 16 TRP HZ3 1 1
5 7910 1 1 16 TRP N N 0.840 -5.458 29.756 1.00 . A A . 16 TRP N 1 1
5 7911 1 1 16 TRP NE1 N -0.986 -1.505 29.594 1.00 . A A . 16 TRP NE1 1 1
5 7912 1 1 16 TRP O O 0.056 -7.895 30.606 1.00 . A A . 16 TRP O 1 1
5 7913 1 1 17 ASP C C -2.990 -9.440 30.604 1.00 . A A . 17 ASP C 1 1
5 7914 1 1 17 ASP CA C -2.256 -8.698 31.723 1.00 . A A . 17 ASP CA 1 1
5 7915 1 1 17 ASP CB C -3.158 -8.547 32.949 1.00 . A A . 17 ASP CB 1 1
5 7916 1 1 17 ASP CG C -2.305 -8.593 34.219 1.00 . A A . 17 ASP CG 1 1
5 7917 1 1 17 ASP H H -2.600 -6.591 31.433 1.00 . A A . 17 ASP H 1 1
5 7918 1 1 17 ASP HA H -1.354 -9.223 31.993 1.00 . A A . 17 ASP HA 1 1
5 7919 1 1 17 ASP HB2 H -3.678 -7.602 32.899 1.00 . A A . 17 ASP HB2 1 1
5 7920 1 1 17 ASP HB3 H -3.877 -9.353 32.969 1.00 . A A . 17 ASP HB3 1 1
5 7921 1 1 17 ASP N N -1.940 -7.303 31.304 1.00 . A A . 17 ASP N 1 1
5 7922 1 1 17 ASP O O -3.381 -8.859 29.611 1.00 . A A . 17 ASP O 1 1
5 7923 1 1 17 ASP OD1 O -1.395 -7.787 34.327 1.00 . A A . 17 ASP OD1 1 1
5 7924 1 1 17 ASP OD2 O -2.575 -9.433 35.061 1.00 . A A . 17 ASP OD2 1 1
5 7925 1 1 18 MET C C -5.390 -11.260 29.770 1.00 . A A . 18 MET C 1 1
5 7926 1 1 18 MET CA C -3.880 -11.507 29.703 1.00 . A A . 18 MET CA 1 1
5 7927 1 1 18 MET CB C -3.562 -12.968 30.023 1.00 . A A . 18 MET CB 1 1
5 7928 1 1 18 MET CE C -5.053 -16.017 28.555 1.00 . A A . 18 MET CE 1 1
5 7929 1 1 18 MET CG C -3.523 -13.779 28.726 1.00 . A A . 18 MET CG 1 1
5 7930 1 1 18 MET H H -2.851 -11.171 31.565 1.00 . A A . 18 MET H 1 1
5 7931 1 1 18 MET HA H -3.499 -11.252 28.728 1.00 . A A . 18 MET HA 1 1
5 7932 1 1 18 MET HB2 H -2.601 -13.027 30.512 1.00 . A A . 18 MET HB2 1 1
5 7933 1 1 18 MET HB3 H -4.324 -13.367 30.674 1.00 . A A . 18 MET HB3 1 1
5 7934 1 1 18 MET HE1 H -5.264 -15.533 27.611 1.00 . A A . 18 MET HE1 1 1
5 7935 1 1 18 MET HE2 H -5.095 -17.091 28.432 1.00 . A A . 18 MET HE2 1 1
5 7936 1 1 18 MET HE3 H -5.786 -15.712 29.284 1.00 . A A . 18 MET HE3 1 1
5 7937 1 1 18 MET HG2 H -4.425 -13.597 28.160 1.00 . A A . 18 MET HG2 1 1
5 7938 1 1 18 MET HG3 H -2.665 -13.479 28.140 1.00 . A A . 18 MET HG3 1 1
5 7939 1 1 18 MET N N -3.177 -10.723 30.757 1.00 . A A . 18 MET N 1 1
5 7940 1 1 18 MET O O -6.048 -11.112 28.760 1.00 . A A . 18 MET O 1 1
5 7941 1 1 18 MET SD S -3.400 -15.541 29.119 1.00 . A A . 18 MET SD 1 1
5 7942 1 1 19 ASP C C -7.716 -9.862 32.060 1.00 . A A . 19 ASP C 1 1
5 7943 1 1 19 ASP CA C -7.417 -10.994 31.071 1.00 . A A . 19 ASP CA 1 1
5 7944 1 1 19 ASP CB C -7.977 -12.317 31.594 1.00 . A A . 19 ASP CB 1 1
5 7945 1 1 19 ASP CG C -9.434 -12.122 32.015 1.00 . A A . 19 ASP CG 1 1
5 7946 1 1 19 ASP H H -5.401 -11.351 31.755 1.00 . A A . 19 ASP H 1 1
5 7947 1 1 19 ASP HA H -7.843 -10.774 30.106 1.00 . A A . 19 ASP HA 1 1
5 7948 1 1 19 ASP HB2 H -7.922 -13.064 30.816 1.00 . A A . 19 ASP HB2 1 1
5 7949 1 1 19 ASP HB3 H -7.397 -12.642 32.446 1.00 . A A . 19 ASP HB3 1 1
5 7950 1 1 19 ASP N N -5.947 -11.222 30.951 1.00 . A A . 19 ASP N 1 1
5 7951 1 1 19 ASP O O -8.817 -9.350 32.113 1.00 . A A . 19 ASP O 1 1
5 7952 1 1 19 ASP OD1 O -9.655 -11.576 33.083 1.00 . A A . 19 ASP OD1 1 1
5 7953 1 1 19 ASP OD2 O -10.307 -12.523 31.262 1.00 . A A . 19 ASP OD2 1 1
5 7954 1 1 20 ASP C C -7.072 -7.020 33.121 1.00 . A A . 20 ASP C 1 1
5 7955 1 1 20 ASP CA C -6.997 -8.374 33.832 1.00 . A A . 20 ASP CA 1 1
5 7956 1 1 20 ASP CB C -5.796 -8.418 34.775 1.00 . A A . 20 ASP CB 1 1
5 7957 1 1 20 ASP CG C -6.239 -8.023 36.185 1.00 . A A . 20 ASP CG 1 1
5 7958 1 1 20 ASP H H -5.874 -9.893 32.796 1.00 . A A . 20 ASP H 1 1
5 7959 1 1 20 ASP HA H -7.904 -8.560 34.384 1.00 . A A . 20 ASP HA 1 1
5 7960 1 1 20 ASP HB2 H -5.387 -9.417 34.793 1.00 . A A . 20 ASP HB2 1 1
5 7961 1 1 20 ASP HB3 H -5.041 -7.726 34.428 1.00 . A A . 20 ASP HB3 1 1
5 7962 1 1 20 ASP N N -6.754 -9.468 32.847 1.00 . A A . 20 ASP N 1 1
5 7963 1 1 20 ASP O O -7.933 -6.209 33.401 1.00 . A A . 20 ASP O 1 1
5 7964 1 1 20 ASP OD1 O -7.302 -8.462 36.594 1.00 . A A . 20 ASP OD1 1 1
5 7965 1 1 20 ASP OD2 O -5.509 -7.289 36.831 1.00 . A A . 20 ASP OD2 1 1
5 7966 1 1 21 ASP C C -7.278 -5.462 30.407 1.00 . A A . 21 ASP C 1 1
5 7967 1 1 21 ASP CA C -6.193 -5.463 31.486 1.00 . A A . 21 ASP CA 1 1
5 7968 1 1 21 ASP CB C -4.807 -5.346 30.852 1.00 . A A . 21 ASP CB 1 1
5 7969 1 1 21 ASP CG C -3.929 -4.432 31.708 1.00 . A A . 21 ASP CG 1 1
5 7970 1 1 21 ASP H H -5.487 -7.433 32.001 1.00 . A A . 21 ASP H 1 1
5 7971 1 1 21 ASP HA H -6.348 -4.652 32.178 1.00 . A A . 21 ASP HA 1 1
5 7972 1 1 21 ASP HB2 H -4.356 -6.325 30.791 1.00 . A A . 21 ASP HB2 1 1
5 7973 1 1 21 ASP HB3 H -4.900 -4.930 29.859 1.00 . A A . 21 ASP HB3 1 1
5 7974 1 1 21 ASP N N -6.175 -6.767 32.209 1.00 . A A . 21 ASP N 1 1
5 7975 1 1 21 ASP O O -7.585 -4.442 29.823 1.00 . A A . 21 ASP O 1 1
5 7976 1 1 21 ASP OD1 O -3.312 -4.932 32.634 1.00 . A A . 21 ASP OD1 1 1
5 7977 1 1 21 ASP OD2 O -3.888 -3.246 31.424 1.00 . A A . 21 ASP OD2 1 1
5 7978 1 1 22 ASP C C -8.508 -5.832 27.870 1.00 . A A . 22 ASP C 1 1
5 7979 1 1 22 ASP CA C -8.924 -6.657 29.091 1.00 . A A . 22 ASP CA 1 1
5 7980 1 1 22 ASP CB C -10.163 -6.052 29.752 1.00 . A A . 22 ASP CB 1 1
5 7981 1 1 22 ASP CG C -11.352 -6.998 29.567 1.00 . A A . 22 ASP CG 1 1
5 7982 1 1 22 ASP H H -7.599 -7.411 30.616 1.00 . A A . 22 ASP H 1 1
5 7983 1 1 22 ASP HA H -9.118 -7.679 28.808 1.00 . A A . 22 ASP HA 1 1
5 7984 1 1 22 ASP HB2 H -9.976 -5.910 30.806 1.00 . A A . 22 ASP HB2 1 1
5 7985 1 1 22 ASP HB3 H -10.387 -5.099 29.293 1.00 . A A . 22 ASP HB3 1 1
5 7986 1 1 22 ASP N N -7.861 -6.597 30.136 1.00 . A A . 22 ASP N 1 1
5 7987 1 1 22 ASP O O -9.220 -4.949 27.433 1.00 . A A . 22 ASP O 1 1
5 7988 1 1 22 ASP OD1 O -11.118 -8.170 29.319 1.00 . A A . 22 ASP OD1 1 1
5 7989 1 1 22 ASP OD2 O -12.475 -6.535 29.678 1.00 . A A . 22 ASP OD2 1 1
5 7990 1 1 23 LEU C C -8.001 -5.260 25.077 1.00 . A A . 23 LEU C 1 1
5 7991 1 1 23 LEU CA C -6.892 -5.344 26.130 1.00 . A A . 23 LEU CA 1 1
5 7992 1 1 23 LEU CB C -5.704 -6.137 25.588 1.00 . A A . 23 LEU CB 1 1
5 7993 1 1 23 LEU CD1 C -4.691 -7.744 27.211 1.00 . A A . 23 LEU CD1 1 1
5 7994 1 1 23 LEU CD2 C -3.270 -5.998 26.124 1.00 . A A . 23 LEU CD2 1 1
5 7995 1 1 23 LEU CG C -4.658 -6.305 26.690 1.00 . A A . 23 LEU CG 1 1
5 7996 1 1 23 LEU H H -6.801 -6.826 27.692 1.00 . A A . 23 LEU H 1 1
5 7997 1 1 23 LEU HA H -6.573 -4.356 26.420 1.00 . A A . 23 LEU HA 1 1
5 7998 1 1 23 LEU HB2 H -6.040 -7.109 25.260 1.00 . A A . 23 LEU HB2 1 1
5 7999 1 1 23 LEU HB3 H -5.267 -5.607 24.755 1.00 . A A . 23 LEU HB3 1 1
5 8000 1 1 23 LEU HD11 H -5.377 -8.326 26.615 1.00 . A A . 23 LEU HD11 1 1
5 8001 1 1 23 LEU HD12 H -3.702 -8.173 27.145 1.00 . A A . 23 LEU HD12 1 1
5 8002 1 1 23 LEU HD13 H -5.017 -7.747 28.241 1.00 . A A . 23 LEU HD13 1 1
5 8003 1 1 23 LEU HD21 H -3.362 -5.300 25.306 1.00 . A A . 23 LEU HD21 1 1
5 8004 1 1 23 LEU HD22 H -2.653 -5.567 26.898 1.00 . A A . 23 LEU HD22 1 1
5 8005 1 1 23 LEU HD23 H -2.816 -6.912 25.769 1.00 . A A . 23 LEU HD23 1 1
5 8006 1 1 23 LEU HG H -4.875 -5.625 27.500 1.00 . A A . 23 LEU HG 1 1
5 8007 1 1 23 LEU N N -7.360 -6.112 27.320 1.00 . A A . 23 LEU N 1 1
5 8008 1 1 23 LEU O O -8.241 -4.219 24.498 1.00 . A A . 23 LEU O 1 1
5 8009 1 1 24 PHE C C -10.784 -5.236 24.153 1.00 . A A . 24 PHE C 1 1
5 8010 1 1 24 PHE CA C -9.767 -6.322 23.805 1.00 . A A . 24 PHE CA 1 1
5 8011 1 1 24 PHE CB C -10.413 -7.705 23.880 1.00 . A A . 24 PHE CB 1 1
5 8012 1 1 24 PHE CD1 C -9.349 -8.615 21.785 1.00 . A A . 24 PHE CD1 1 1
5 8013 1 1 24 PHE CD2 C -8.917 -9.734 23.892 1.00 . A A . 24 PHE CD2 1 1
5 8014 1 1 24 PHE CE1 C -8.539 -9.545 21.125 1.00 . A A . 24 PHE CE1 1 1
5 8015 1 1 24 PHE CE2 C -8.108 -10.666 23.231 1.00 . A A . 24 PHE CE2 1 1
5 8016 1 1 24 PHE CG C -9.538 -8.708 23.169 1.00 . A A . 24 PHE CG 1 1
5 8017 1 1 24 PHE CZ C -7.918 -10.571 21.848 1.00 . A A . 24 PHE CZ 1 1
5 8018 1 1 24 PHE H H -8.470 -7.176 25.299 1.00 . A A . 24 PHE H 1 1
5 8019 1 1 24 PHE HA H -9.360 -6.158 22.821 1.00 . A A . 24 PHE HA 1 1
5 8020 1 1 24 PHE HB2 H -10.525 -7.994 24.915 1.00 . A A . 24 PHE HB2 1 1
5 8021 1 1 24 PHE HB3 H -11.384 -7.675 23.408 1.00 . A A . 24 PHE HB3 1 1
5 8022 1 1 24 PHE HD1 H -9.827 -7.823 21.227 1.00 . A A . 24 PHE HD1 1 1
5 8023 1 1 24 PHE HD2 H -9.064 -9.806 24.960 1.00 . A A . 24 PHE HD2 1 1
5 8024 1 1 24 PHE HE1 H -8.392 -9.473 20.057 1.00 . A A . 24 PHE HE1 1 1
5 8025 1 1 24 PHE HE2 H -7.630 -11.456 23.789 1.00 . A A . 24 PHE HE2 1 1
5 8026 1 1 24 PHE HZ H -7.294 -11.290 21.338 1.00 . A A . 24 PHE HZ 1 1
5 8027 1 1 24 PHE N N -8.678 -6.346 24.823 1.00 . A A . 24 PHE N 1 1
5 8028 1 1 24 PHE O O -11.443 -4.687 23.293 1.00 . A A . 24 PHE O 1 1
5 8029 1 1 25 GLU C C -11.154 -2.544 26.058 1.00 . A A . 25 GLU C 1 1
5 8030 1 1 25 GLU CA C -11.885 -3.867 25.820 1.00 . A A . 25 GLU CA 1 1
5 8031 1 1 25 GLU CB C -12.503 -4.382 27.119 1.00 . A A . 25 GLU CB 1 1
5 8032 1 1 25 GLU CD C -13.256 -2.690 28.794 1.00 . A A . 25 GLU CD 1 1
5 8033 1 1 25 GLU CG C -13.652 -3.463 27.534 1.00 . A A . 25 GLU CG 1 1
5 8034 1 1 25 GLU H H -10.368 -5.376 26.087 1.00 . A A . 25 GLU H 1 1
5 8035 1 1 25 GLU HA H -12.649 -3.747 25.069 1.00 . A A . 25 GLU HA 1 1
5 8036 1 1 25 GLU HB2 H -12.880 -5.384 26.966 1.00 . A A . 25 GLU HB2 1 1
5 8037 1 1 25 GLU HB3 H -11.752 -4.394 27.894 1.00 . A A . 25 GLU HB3 1 1
5 8038 1 1 25 GLU HG2 H -13.861 -2.765 26.737 1.00 . A A . 25 GLU HG2 1 1
5 8039 1 1 25 GLU HG3 H -14.533 -4.055 27.736 1.00 . A A . 25 GLU HG3 1 1
5 8040 1 1 25 GLU N N -10.913 -4.921 25.411 1.00 . A A . 25 GLU N 1 1
5 8041 1 1 25 GLU O O -11.639 -1.484 25.714 1.00 . A A . 25 GLU O 1 1
5 8042 1 1 25 GLU OE1 O -12.235 -2.025 28.760 1.00 . A A . 25 GLU OE1 1 1
5 8043 1 1 25 GLU OE2 O -13.980 -2.779 29.772 1.00 . A A . 25 GLU OE2 1 1
5 8044 1 1 26 LYS C C -8.567 -0.847 25.622 1.00 . A A . 26 LYS C 1 1
5 8045 1 1 26 LYS CA C -9.226 -1.344 26.910 1.00 . A A . 26 LYS CA 1 1
5 8046 1 1 26 LYS CB C -8.166 -1.740 27.937 1.00 . A A . 26 LYS CB 1 1
5 8047 1 1 26 LYS CD C -7.275 -0.576 29.960 1.00 . A A . 26 LYS CD 1 1
5 8048 1 1 26 LYS CE C -6.626 0.439 29.017 1.00 . A A . 26 LYS CE 1 1
5 8049 1 1 26 LYS CG C -8.530 -1.153 29.302 1.00 . A A . 26 LYS CG 1 1
5 8050 1 1 26 LYS H H -9.619 -3.463 26.918 1.00 . A A . 26 LYS H 1 1
5 8051 1 1 26 LYS HA H -9.873 -0.586 27.320 1.00 . A A . 26 LYS HA 1 1
5 8052 1 1 26 LYS HB2 H -8.120 -2.817 28.010 1.00 . A A . 26 LYS HB2 1 1
5 8053 1 1 26 LYS HB3 H -7.204 -1.361 27.627 1.00 . A A . 26 LYS HB3 1 1
5 8054 1 1 26 LYS HD2 H -7.544 -0.088 30.885 1.00 . A A . 26 LYS HD2 1 1
5 8055 1 1 26 LYS HD3 H -6.577 -1.375 30.164 1.00 . A A . 26 LYS HD3 1 1
5 8056 1 1 26 LYS HE2 H -5.819 -0.021 28.466 1.00 . A A . 26 LYS HE2 1 1
5 8057 1 1 26 LYS HE3 H -7.362 0.844 28.339 1.00 . A A . 26 LYS HE3 1 1
5 8058 1 1 26 LYS HG2 H -9.262 -0.369 29.173 1.00 . A A . 26 LYS HG2 1 1
5 8059 1 1 26 LYS HG3 H -8.941 -1.930 29.930 1.00 . A A . 26 LYS HG3 1 1
5 8060 1 1 26 LYS HZ1 H -6.884 1.921 30.457 1.00 . A A . 26 LYS HZ1 1 1
5 8061 1 1 26 LYS HZ2 H -5.399 1.103 30.563 1.00 . A A . 26 LYS HZ2 1 1
5 8062 1 1 26 LYS HZ3 H -5.651 2.250 29.336 1.00 . A A . 26 LYS HZ3 1 1
5 8063 1 1 26 LYS N N -9.991 -2.598 26.648 1.00 . A A . 26 LYS N 1 1
5 8064 1 1 26 LYS NZ N -6.100 1.510 29.911 1.00 . A A . 26 LYS NZ 1 1
5 8065 1 1 26 LYS O O -8.327 0.333 25.452 1.00 . A A . 26 LYS O 1 1
5 8066 1 1 27 ALA C C -8.582 -0.408 22.647 1.00 . A A . 27 ALA C 1 1
5 8067 1 1 27 ALA CA C -7.632 -1.310 23.437 1.00 . A A . 27 ALA CA 1 1
5 8068 1 1 27 ALA CB C -7.364 -2.609 22.675 1.00 . A A . 27 ALA CB 1 1
5 8069 1 1 27 ALA H H -8.476 -2.680 24.870 1.00 . A A . 27 ALA H 1 1
5 8070 1 1 27 ALA HA H -6.702 -0.799 23.633 1.00 . A A . 27 ALA HA 1 1
5 8071 1 1 27 ALA HB1 H -8.300 -3.113 22.485 1.00 . A A . 27 ALA HB1 1 1
5 8072 1 1 27 ALA HB2 H -6.880 -2.383 21.737 1.00 . A A . 27 ALA HB2 1 1
5 8073 1 1 27 ALA HB3 H -6.724 -3.248 23.267 1.00 . A A . 27 ALA HB3 1 1
5 8074 1 1 27 ALA N N -8.273 -1.735 24.714 1.00 . A A . 27 ALA N 1 1
5 8075 1 1 27 ALA O O -8.199 0.219 21.679 1.00 . A A . 27 ALA O 1 1
5 8076 1 1 28 ALA C C -10.590 1.993 22.709 1.00 . A A . 28 ALA C 1 1
5 8077 1 1 28 ALA CA C -10.796 0.526 22.327 1.00 . A A . 28 ALA CA 1 1
5 8078 1 1 28 ALA CB C -12.172 0.040 22.785 1.00 . A A . 28 ALA CB 1 1
5 8079 1 1 28 ALA H H -10.108 -0.851 23.837 1.00 . A A . 28 ALA H 1 1
5 8080 1 1 28 ALA HA H -10.695 0.395 21.262 1.00 . A A . 28 ALA HA 1 1
5 8081 1 1 28 ALA HB1 H -12.342 -0.961 22.416 1.00 . A A . 28 ALA HB1 1 1
5 8082 1 1 28 ALA HB2 H -12.212 0.037 23.864 1.00 . A A . 28 ALA HB2 1 1
5 8083 1 1 28 ALA HB3 H -12.934 0.701 22.398 1.00 . A A . 28 ALA HB3 1 1
5 8084 1 1 28 ALA N N -9.820 -0.337 23.054 1.00 . A A . 28 ALA N 1 1
5 8085 1 1 28 ALA O O -10.885 2.891 21.946 1.00 . A A . 28 ALA O 1 1
5 8086 1 1 29 ASP C C -8.505 4.151 23.807 1.00 . A A . 29 ASP C 1 1
5 8087 1 1 29 ASP CA C -9.858 3.650 24.319 1.00 . A A . 29 ASP CA 1 1
5 8088 1 1 29 ASP CB C -9.866 3.598 25.847 1.00 . A A . 29 ASP CB 1 1
5 8089 1 1 29 ASP CG C -10.516 4.868 26.398 1.00 . A A . 29 ASP CG 1 1
5 8090 1 1 29 ASP H H -9.853 1.500 24.485 1.00 . A A . 29 ASP H 1 1
5 8091 1 1 29 ASP HA H -10.655 4.287 23.967 1.00 . A A . 29 ASP HA 1 1
5 8092 1 1 29 ASP HB2 H -10.427 2.735 26.173 1.00 . A A . 29 ASP HB2 1 1
5 8093 1 1 29 ASP HB3 H -8.852 3.527 26.209 1.00 . A A . 29 ASP HB3 1 1
5 8094 1 1 29 ASP N N -10.085 2.241 23.885 1.00 . A A . 29 ASP N 1 1
5 8095 1 1 29 ASP O O -8.221 5.332 23.826 1.00 . A A . 29 ASP O 1 1
5 8096 1 1 29 ASP OD1 O -11.728 4.872 26.549 1.00 . A A . 29 ASP OD1 1 1
5 8097 1 1 29 ASP OD2 O -9.794 5.815 26.660 1.00 . A A . 29 ASP OD2 1 1
5 8098 1 1 30 ALA C C -6.402 3.965 21.338 1.00 . A A . 30 ALA C 1 1
5 8099 1 1 30 ALA CA C -6.332 3.686 22.840 1.00 . A A . 30 ALA CA 1 1
5 8100 1 1 30 ALA CB C -5.406 2.503 23.123 1.00 . A A . 30 ALA CB 1 1
5 8101 1 1 30 ALA H H -7.914 2.313 23.345 1.00 . A A . 30 ALA H 1 1
5 8102 1 1 30 ALA HA H -5.986 4.557 23.368 1.00 . A A . 30 ALA HA 1 1
5 8103 1 1 30 ALA HB1 H -4.402 2.750 22.813 1.00 . A A . 30 ALA HB1 1 1
5 8104 1 1 30 ALA HB2 H -5.750 1.638 22.575 1.00 . A A . 30 ALA HB2 1 1
5 8105 1 1 30 ALA HB3 H -5.413 2.286 24.180 1.00 . A A . 30 ALA HB3 1 1
5 8106 1 1 30 ALA N N -7.667 3.261 23.351 1.00 . A A . 30 ALA N 1 1
5 8107 1 1 30 ALA O O -6.246 5.085 20.895 1.00 . A A . 30 ALA O 1 1
5 8108 1 1 31 GLY C C -5.449 2.591 18.425 1.00 . A A . 31 GLY C 1 1
5 8109 1 1 31 GLY CA C -6.714 3.150 19.079 1.00 . A A . 31 GLY CA 1 1
5 8110 1 1 31 GLY H H -6.755 2.060 20.937 1.00 . A A . 31 GLY H 1 1
5 8111 1 1 31 GLY HA2 H -6.796 4.204 18.862 1.00 . A A . 31 GLY HA2 1 1
5 8112 1 1 31 GLY HA3 H -7.579 2.633 18.693 1.00 . A A . 31 GLY HA3 1 1
5 8113 1 1 31 GLY N N -6.634 2.951 20.555 1.00 . A A . 31 GLY N 1 1
5 8114 1 1 31 GLY O O -4.965 3.113 17.440 1.00 . A A . 31 GLY O 1 1
5 8115 1 1 32 LEU C C -3.843 0.750 16.866 1.00 . A A . 32 LEU C 1 1
5 8116 1 1 32 LEU CA C -3.675 0.941 18.376 1.00 . A A . 32 LEU CA 1 1
5 8117 1 1 32 LEU CB C -3.514 -0.408 19.077 1.00 . A A . 32 LEU CB 1 1
5 8118 1 1 32 LEU CD1 C -3.972 -1.182 21.409 1.00 . A A . 32 LEU CD1 1 1
5 8119 1 1 32 LEU CD2 C -1.694 -0.360 20.789 1.00 . A A . 32 LEU CD2 1 1
5 8120 1 1 32 LEU CG C -3.196 -0.177 20.556 1.00 . A A . 32 LEU CG 1 1
5 8121 1 1 32 LEU H H -5.316 1.129 19.760 1.00 . A A . 32 LEU H 1 1
5 8122 1 1 32 LEU HA H -2.823 1.567 18.584 1.00 . A A . 32 LEU HA 1 1
5 8123 1 1 32 LEU HB2 H -4.432 -0.971 18.990 1.00 . A A . 32 LEU HB2 1 1
5 8124 1 1 32 LEU HB3 H -2.708 -0.959 18.616 1.00 . A A . 32 LEU HB3 1 1
5 8125 1 1 32 LEU HD11 H -3.893 -2.165 20.969 1.00 . A A . 32 LEU HD11 1 1
5 8126 1 1 32 LEU HD12 H -3.558 -1.202 22.406 1.00 . A A . 32 LEU HD12 1 1
5 8127 1 1 32 LEU HD13 H -5.010 -0.890 21.456 1.00 . A A . 32 LEU HD13 1 1
5 8128 1 1 32 LEU HD21 H -1.158 -0.116 19.884 1.00 . A A . 32 LEU HD21 1 1
5 8129 1 1 32 LEU HD22 H -1.372 0.291 21.587 1.00 . A A . 32 LEU HD22 1 1
5 8130 1 1 32 LEU HD23 H -1.496 -1.388 21.059 1.00 . A A . 32 LEU HD23 1 1
5 8131 1 1 32 LEU HG H -3.482 0.827 20.832 1.00 . A A . 32 LEU HG 1 1
5 8132 1 1 32 LEU N N -4.911 1.534 18.965 1.00 . A A . 32 LEU N 1 1
5 8133 1 1 32 LEU O O -4.878 1.046 16.304 1.00 . A A . 32 LEU O 1 1
5 8134 1 1 33 ASP C C -4.090 -0.890 14.404 1.00 . A A . 33 ASP C 1 1
5 8135 1 1 33 ASP CA C -2.926 0.050 14.734 1.00 . A A . 33 ASP CA 1 1
5 8136 1 1 33 ASP CB C -1.595 -0.587 14.335 1.00 . A A . 33 ASP CB 1 1
5 8137 1 1 33 ASP CG C -0.983 0.197 13.173 1.00 . A A . 33 ASP CG 1 1
5 8138 1 1 33 ASP H H -2.003 0.027 16.681 1.00 . A A . 33 ASP H 1 1
5 8139 1 1 33 ASP HA H -3.049 0.993 14.226 1.00 . A A . 33 ASP HA 1 1
5 8140 1 1 33 ASP HB2 H -0.920 -0.567 15.179 1.00 . A A . 33 ASP HB2 1 1
5 8141 1 1 33 ASP HB3 H -1.760 -1.610 14.032 1.00 . A A . 33 ASP HB3 1 1
5 8142 1 1 33 ASP N N -2.830 0.258 16.207 1.00 . A A . 33 ASP N 1 1
5 8143 1 1 33 ASP O O -4.608 -1.579 15.261 1.00 . A A . 33 ASP O 1 1
5 8144 1 1 33 ASP OD1 O -0.989 1.415 13.239 1.00 . A A . 33 ASP OD1 1 1
5 8145 1 1 33 ASP OD2 O -0.519 -0.434 12.237 1.00 . A A . 33 ASP OD2 1 1
5 8146 1 1 34 GLY C C -5.111 -3.233 12.557 1.00 . A A . 34 GLY C 1 1
5 8147 1 1 34 GLY CA C -5.635 -1.813 12.779 1.00 . A A . 34 GLY CA 1 1
5 8148 1 1 34 GLY H H -4.073 -0.357 12.490 1.00 . A A . 34 GLY H 1 1
5 8149 1 1 34 GLY HA2 H -6.085 -1.449 11.868 1.00 . A A . 34 GLY HA2 1 1
5 8150 1 1 34 GLY HA3 H -6.372 -1.822 13.567 1.00 . A A . 34 GLY HA3 1 1
5 8151 1 1 34 GLY N N -4.505 -0.922 13.166 1.00 . A A . 34 GLY N 1 1
5 8152 1 1 34 GLY O O -5.801 -4.204 12.799 1.00 . A A . 34 GLY O 1 1
5 8153 1 1 35 GLU C C -2.917 -5.358 13.195 1.00 . A A . 35 GLU C 1 1
5 8154 1 1 35 GLU CA C -3.332 -4.723 11.864 1.00 . A A . 35 GLU CA 1 1
5 8155 1 1 35 GLU CB C -2.113 -4.499 10.963 1.00 . A A . 35 GLU CB 1 1
5 8156 1 1 35 GLU CD C 0.107 -5.062 11.968 1.00 . A A . 35 GLU CD 1 1
5 8157 1 1 35 GLU CG C -0.944 -3.964 11.796 1.00 . A A . 35 GLU CG 1 1
5 8158 1 1 35 GLU H H -3.357 -2.568 11.911 1.00 . A A . 35 GLU H 1 1
5 8159 1 1 35 GLU HA H -4.053 -5.346 11.358 1.00 . A A . 35 GLU HA 1 1
5 8160 1 1 35 GLU HB2 H -1.829 -5.434 10.504 1.00 . A A . 35 GLU HB2 1 1
5 8161 1 1 35 GLU HB3 H -2.361 -3.783 10.194 1.00 . A A . 35 GLU HB3 1 1
5 8162 1 1 35 GLU HG2 H -0.501 -3.117 11.293 1.00 . A A . 35 GLU HG2 1 1
5 8163 1 1 35 GLU HG3 H -1.305 -3.657 12.767 1.00 . A A . 35 GLU HG3 1 1
5 8164 1 1 35 GLU N N -3.897 -3.363 12.098 1.00 . A A . 35 GLU N 1 1
5 8165 1 1 35 GLU O O -2.392 -6.453 13.236 1.00 . A A . 35 GLU O 1 1
5 8166 1 1 35 GLU OE1 O -0.127 -6.161 11.490 1.00 . A A . 35 GLU OE1 1 1
5 8167 1 1 35 GLU OE2 O 1.129 -4.788 12.575 1.00 . A A . 35 GLU OE2 1 1
5 8168 1 1 36 ASP C C -4.027 -5.536 16.433 1.00 . A A . 36 ASP C 1 1
5 8169 1 1 36 ASP CA C -2.770 -5.230 15.612 1.00 . A A . 36 ASP CA 1 1
5 8170 1 1 36 ASP CB C -1.955 -4.120 16.278 1.00 . A A . 36 ASP CB 1 1
5 8171 1 1 36 ASP CG C -0.489 -4.236 15.852 1.00 . A A . 36 ASP CG 1 1
5 8172 1 1 36 ASP H H -3.572 -3.794 14.225 1.00 . A A . 36 ASP H 1 1
5 8173 1 1 36 ASP HA H -2.167 -6.118 15.500 1.00 . A A . 36 ASP HA 1 1
5 8174 1 1 36 ASP HB2 H -2.342 -3.158 15.974 1.00 . A A . 36 ASP HB2 1 1
5 8175 1 1 36 ASP HB3 H -2.027 -4.213 17.351 1.00 . A A . 36 ASP HB3 1 1
5 8176 1 1 36 ASP N N -3.149 -4.675 14.282 1.00 . A A . 36 ASP N 1 1
5 8177 1 1 36 ASP O O -4.166 -6.601 17.000 1.00 . A A . 36 ASP O 1 1
5 8178 1 1 36 ASP OD1 O -0.169 -5.183 15.154 1.00 . A A . 36 ASP OD1 1 1
5 8179 1 1 36 ASP OD2 O 0.287 -3.376 16.233 1.00 . A A . 36 ASP OD2 1 1
5 8180 1 1 37 TYR C C -7.419 -4.430 16.478 1.00 . A A . 37 TYR C 1 1
5 8181 1 1 37 TYR CA C -6.188 -4.848 17.287 1.00 . A A . 37 TYR CA 1 1
5 8182 1 1 37 TYR CB C -6.044 -3.971 18.532 1.00 . A A . 37 TYR CB 1 1
5 8183 1 1 37 TYR CD1 C -8.050 -5.032 19.629 1.00 . A A . 37 TYR CD1 1 1
5 8184 1 1 37 TYR CD2 C -7.947 -2.614 19.477 1.00 . A A . 37 TYR CD2 1 1
5 8185 1 1 37 TYR CE1 C -9.287 -4.939 20.277 1.00 . A A . 37 TYR CE1 1 1
5 8186 1 1 37 TYR CE2 C -9.184 -2.521 20.125 1.00 . A A . 37 TYR CE2 1 1
5 8187 1 1 37 TYR CG C -7.379 -3.870 19.231 1.00 . A A . 37 TYR CG 1 1
5 8188 1 1 37 TYR CZ C -9.854 -3.683 20.524 1.00 . A A . 37 TYR CZ 1 1
5 8189 1 1 37 TYR H H -4.813 -3.753 16.038 1.00 . A A . 37 TYR H 1 1
5 8190 1 1 37 TYR HA H -6.259 -5.885 17.575 1.00 . A A . 37 TYR HA 1 1
5 8191 1 1 37 TYR HB2 H -5.321 -4.412 19.201 1.00 . A A . 37 TYR HB2 1 1
5 8192 1 1 37 TYR HB3 H -5.714 -2.985 18.242 1.00 . A A . 37 TYR HB3 1 1
5 8193 1 1 37 TYR HD1 H -7.612 -6.001 19.439 1.00 . A A . 37 TYR HD1 1 1
5 8194 1 1 37 TYR HD2 H -7.429 -1.718 19.170 1.00 . A A . 37 TYR HD2 1 1
5 8195 1 1 37 TYR HE1 H -9.804 -5.835 20.585 1.00 . A A . 37 TYR HE1 1 1
5 8196 1 1 37 TYR HE2 H -9.622 -1.553 20.316 1.00 . A A . 37 TYR HE2 1 1
5 8197 1 1 37 TYR HH H -11.751 -3.910 20.559 1.00 . A A . 37 TYR HH 1 1
5 8198 1 1 37 TYR N N -4.943 -4.608 16.502 1.00 . A A . 37 TYR N 1 1
5 8199 1 1 37 TYR O O -7.409 -3.430 15.787 1.00 . A A . 37 TYR O 1 1
5 8200 1 1 37 TYR OH O -11.075 -3.591 21.162 1.00 . A A . 37 TYR OH 1 1
5 8201 1 1 38 GLY C C -10.632 -6.049 15.725 1.00 . A A . 38 GLY C 1 1
5 8202 1 1 38 GLY CA C -9.706 -4.834 15.793 1.00 . A A . 38 GLY CA 1 1
5 8203 1 1 38 GLY H H -8.465 -5.991 17.121 1.00 . A A . 38 GLY H 1 1
5 8204 1 1 38 GLY HA2 H -9.434 -4.532 14.793 1.00 . A A . 38 GLY HA2 1 1
5 8205 1 1 38 GLY HA3 H -10.217 -4.020 16.288 1.00 . A A . 38 GLY HA3 1 1
5 8206 1 1 38 GLY N N -8.478 -5.188 16.558 1.00 . A A . 38 GLY N 1 1
5 8207 1 1 38 GLY O O -10.259 -7.147 16.086 1.00 . A A . 38 GLY O 1 1
5 8208 1 1 39 THR C C -12.733 -7.628 13.773 1.00 . A A . 39 THR C 1 1
5 8209 1 1 39 THR CA C -12.785 -7.010 15.172 1.00 . A A . 39 THR CA 1 1
5 8210 1 1 39 THR CB C -14.166 -6.410 15.443 1.00 . A A . 39 THR CB 1 1
5 8211 1 1 39 THR CG2 C -15.100 -7.498 15.974 1.00 . A A . 39 THR CG2 1 1
5 8212 1 1 39 THR H H -12.122 -4.969 14.977 1.00 . A A . 39 THR H 1 1
5 8213 1 1 39 THR HA H -12.553 -7.750 15.920 1.00 . A A . 39 THR HA 1 1
5 8214 1 1 39 THR HB H -14.572 -6.009 14.526 1.00 . A A . 39 THR HB 1 1
5 8215 1 1 39 THR HG1 H -14.147 -4.531 15.948 1.00 . A A . 39 THR HG1 1 1
5 8216 1 1 39 THR HG21 H -14.571 -8.439 16.009 1.00 . A A . 39 THR HG21 1 1
5 8217 1 1 39 THR HG22 H -15.430 -7.233 16.968 1.00 . A A . 39 THR HG22 1 1
5 8218 1 1 39 THR HG23 H -15.955 -7.589 15.322 1.00 . A A . 39 THR HG23 1 1
5 8219 1 1 39 THR N N -11.839 -5.862 15.263 1.00 . A A . 39 THR N 1 1
5 8220 1 1 39 THR O O -13.072 -6.996 12.792 1.00 . A A . 39 THR O 1 1
5 8221 1 1 39 THR OG1 O -14.049 -5.371 16.404 1.00 . A A . 39 THR OG1 1 1
5 8222 1 1 40 MET C C -13.581 -10.157 11.986 1.00 . A A . 40 MET C 1 1
5 8223 1 1 40 MET CA C -12.236 -9.511 12.332 1.00 . A A . 40 MET CA 1 1
5 8224 1 1 40 MET CB C -11.148 -10.577 12.464 1.00 . A A . 40 MET CB 1 1
5 8225 1 1 40 MET CE C -9.385 -12.925 10.471 1.00 . A A . 40 MET CE 1 1
5 8226 1 1 40 MET CG C -10.179 -10.462 11.285 1.00 . A A . 40 MET CG 1 1
5 8227 1 1 40 MET H H -12.039 -9.353 14.473 1.00 . A A . 40 MET H 1 1
5 8228 1 1 40 MET HA H -11.957 -8.791 11.580 1.00 . A A . 40 MET HA 1 1
5 8229 1 1 40 MET HB2 H -10.609 -10.431 13.387 1.00 . A A . 40 MET HB2 1 1
5 8230 1 1 40 MET HB3 H -11.601 -11.557 12.463 1.00 . A A . 40 MET HB3 1 1
5 8231 1 1 40 MET HE1 H -10.424 -13.125 10.695 1.00 . A A . 40 MET HE1 1 1
5 8232 1 1 40 MET HE2 H -9.292 -12.633 9.437 1.00 . A A . 40 MET HE2 1 1
5 8233 1 1 40 MET HE3 H -8.796 -13.816 10.645 1.00 . A A . 40 MET HE3 1 1
5 8234 1 1 40 MET HG2 H -10.691 -10.721 10.371 1.00 . A A . 40 MET HG2 1 1
5 8235 1 1 40 MET HG3 H -9.812 -9.448 11.218 1.00 . A A . 40 MET HG3 1 1
5 8236 1 1 40 MET N N -12.309 -8.858 13.671 1.00 . A A . 40 MET N 1 1
5 8237 1 1 40 MET O O -14.194 -10.811 12.804 1.00 . A A . 40 MET O 1 1
5 8238 1 1 40 MET SD S -8.787 -11.591 11.537 1.00 . A A . 40 MET SD 1 1
5 8239 1 1 41 GLU C C -15.138 -11.610 9.266 1.00 . A A . 41 GLU C 1 1
5 8240 1 1 41 GLU CA C -15.347 -10.583 10.382 1.00 . A A . 41 GLU CA 1 1
5 8241 1 1 41 GLU CB C -16.189 -9.411 9.880 1.00 . A A . 41 GLU CB 1 1
5 8242 1 1 41 GLU CD C -18.266 -8.084 10.289 1.00 . A A . 41 GLU CD 1 1
5 8243 1 1 41 GLU CG C -17.312 -9.125 10.879 1.00 . A A . 41 GLU CG 1 1
5 8244 1 1 41 GLU H H -13.532 -9.446 10.132 1.00 . A A . 41 GLU H 1 1
5 8245 1 1 41 GLU HA H -15.823 -11.041 11.233 1.00 . A A . 41 GLU HA 1 1
5 8246 1 1 41 GLU HB2 H -15.565 -8.535 9.779 1.00 . A A . 41 GLU HB2 1 1
5 8247 1 1 41 GLU HB3 H -16.616 -9.661 8.920 1.00 . A A . 41 GLU HB3 1 1
5 8248 1 1 41 GLU HG2 H -17.855 -10.037 11.081 1.00 . A A . 41 GLU HG2 1 1
5 8249 1 1 41 GLU HG3 H -16.889 -8.746 11.797 1.00 . A A . 41 GLU HG3 1 1
5 8250 1 1 41 GLU N N -14.042 -9.978 10.779 1.00 . A A . 41 GLU N 1 1
5 8251 1 1 41 GLU O O -15.185 -11.285 8.096 1.00 . A A . 41 GLU O 1 1
5 8252 1 1 41 GLU OE1 O -18.527 -8.157 9.100 1.00 . A A . 41 GLU OE1 1 1
5 8253 1 1 41 GLU OE2 O -18.717 -7.232 11.037 1.00 . A A . 41 GLU OE2 1 1
5 8254 1 1 42 VAL C C -15.915 -14.823 8.510 1.00 . A A . 42 VAL C 1 1
5 8255 1 1 42 VAL CA C -14.703 -13.889 8.572 1.00 . A A . 42 VAL CA 1 1
5 8256 1 1 42 VAL CB C -13.454 -14.656 9.016 1.00 . A A . 42 VAL CB 1 1
5 8257 1 1 42 VAL CG1 C -12.377 -13.663 9.459 1.00 . A A . 42 VAL CG1 1 1
5 8258 1 1 42 VAL CG2 C -13.805 -15.581 10.183 1.00 . A A . 42 VAL CG2 1 1
5 8259 1 1 42 VAL H H -14.877 -13.088 10.566 1.00 . A A . 42 VAL H 1 1
5 8260 1 1 42 VAL HA H -14.531 -13.431 7.611 1.00 . A A . 42 VAL HA 1 1
5 8261 1 1 42 VAL HB H -13.081 -15.245 8.190 1.00 . A A . 42 VAL HB 1 1
5 8262 1 1 42 VAL HG11 H -12.332 -12.843 8.756 1.00 . A A . 42 VAL HG11 1 1
5 8263 1 1 42 VAL HG12 H -12.620 -13.283 10.439 1.00 . A A . 42 VAL HG12 1 1
5 8264 1 1 42 VAL HG13 H -11.419 -14.161 9.492 1.00 . A A . 42 VAL HG13 1 1
5 8265 1 1 42 VAL HG21 H -14.725 -15.251 10.640 1.00 . A A . 42 VAL HG21 1 1
5 8266 1 1 42 VAL HG22 H -13.925 -16.591 9.819 1.00 . A A . 42 VAL HG22 1 1
5 8267 1 1 42 VAL HG23 H -13.011 -15.554 10.916 1.00 . A A . 42 VAL HG23 1 1
5 8268 1 1 42 VAL N N -14.910 -12.846 9.616 1.00 . A A . 42 VAL N 1 1
5 8269 1 1 42 VAL O O -16.640 -14.979 9.473 1.00 . A A . 42 VAL O 1 1
5 8270 1 1 43 ALA C C -16.980 -17.711 7.928 1.00 . A A . 43 ALA C 1 1
5 8271 1 1 43 ALA CA C -17.307 -16.369 7.271 1.00 . A A . 43 ALA CA 1 1
5 8272 1 1 43 ALA CB C -17.527 -16.546 5.768 1.00 . A A . 43 ALA CB 1 1
5 8273 1 1 43 ALA H H -15.546 -15.309 6.621 1.00 . A A . 43 ALA H 1 1
5 8274 1 1 43 ALA HA H -18.182 -15.930 7.722 1.00 . A A . 43 ALA HA 1 1
5 8275 1 1 43 ALA HB1 H -18.557 -16.814 5.584 1.00 . A A . 43 ALA HB1 1 1
5 8276 1 1 43 ALA HB2 H -17.299 -15.621 5.258 1.00 . A A . 43 ALA HB2 1 1
5 8277 1 1 43 ALA HB3 H -16.880 -17.329 5.398 1.00 . A A . 43 ALA HB3 1 1
5 8278 1 1 43 ALA N N -16.142 -15.447 7.386 1.00 . A A . 43 ALA N 1 1
5 8279 1 1 43 ALA O O -15.844 -17.993 8.255 1.00 . A A . 43 ALA O 1 1
5 8280 1 1 44 GLU C C -16.895 -20.755 7.824 1.00 . A A . 44 GLU C 1 1
5 8281 1 1 44 GLU CA C -17.706 -19.863 8.766 1.00 . A A . 44 GLU CA 1 1
5 8282 1 1 44 GLU CB C -19.090 -20.462 9.019 1.00 . A A . 44 GLU CB 1 1
5 8283 1 1 44 GLU CD C -19.185 -22.922 9.443 1.00 . A A . 44 GLU CD 1 1
5 8284 1 1 44 GLU CG C -18.989 -21.549 10.090 1.00 . A A . 44 GLU CG 1 1
5 8285 1 1 44 GLU H H -18.877 -18.297 7.859 1.00 . A A . 44 GLU H 1 1
5 8286 1 1 44 GLU HA H -17.184 -19.732 9.701 1.00 . A A . 44 GLU HA 1 1
5 8287 1 1 44 GLU HB2 H -19.762 -19.686 9.356 1.00 . A A . 44 GLU HB2 1 1
5 8288 1 1 44 GLU HB3 H -19.469 -20.892 8.104 1.00 . A A . 44 GLU HB3 1 1
5 8289 1 1 44 GLU HG2 H -18.015 -21.506 10.556 1.00 . A A . 44 GLU HG2 1 1
5 8290 1 1 44 GLU HG3 H -19.753 -21.391 10.837 1.00 . A A . 44 GLU HG3 1 1
5 8291 1 1 44 GLU N N -17.966 -18.542 8.128 1.00 . A A . 44 GLU N 1 1
5 8292 1 1 44 GLU O O -17.352 -21.131 6.762 1.00 . A A . 44 GLU O 1 1
5 8293 1 1 44 GLU OE1 O -20.326 -23.327 9.293 1.00 . A A . 44 GLU OE1 1 1
5 8294 1 1 44 GLU OE2 O -18.190 -23.544 9.109 1.00 . A A . 44 GLU OE2 1 1
5 8295 1 1 45 GLY C C -13.817 -21.090 6.607 1.00 . A A . 45 GLY C 1 1
5 8296 1 1 45 GLY CA C -14.852 -21.956 7.328 1.00 . A A . 45 GLY CA 1 1
5 8297 1 1 45 GLY H H -15.344 -20.776 9.061 1.00 . A A . 45 GLY H 1 1
5 8298 1 1 45 GLY HA2 H -15.477 -22.451 6.601 1.00 . A A . 45 GLY HA2 1 1
5 8299 1 1 45 GLY HA3 H -14.345 -22.694 7.931 1.00 . A A . 45 GLY HA3 1 1
5 8300 1 1 45 GLY N N -15.694 -21.093 8.202 1.00 . A A . 45 GLY N 1 1
5 8301 1 1 45 GLY O O -13.100 -21.555 5.743 1.00 . A A . 45 GLY O 1 1
5 8302 1 1 46 GLU C C -11.421 -18.948 7.054 1.00 . A A . 46 GLU C 1 1
5 8303 1 1 46 GLU CA C -12.744 -18.943 6.283 1.00 . A A . 46 GLU CA 1 1
5 8304 1 1 46 GLU CB C -13.378 -17.554 6.315 1.00 . A A . 46 GLU CB 1 1
5 8305 1 1 46 GLU CD C -13.826 -15.539 4.907 1.00 . A A . 46 GLU CD 1 1
5 8306 1 1 46 GLU CG C -13.557 -17.045 4.883 1.00 . A A . 46 GLU CG 1 1
5 8307 1 1 46 GLU H H -14.322 -19.476 7.652 1.00 . A A . 46 GLU H 1 1
5 8308 1 1 46 GLU HA H -12.587 -19.254 5.262 1.00 . A A . 46 GLU HA 1 1
5 8309 1 1 46 GLU HB2 H -14.341 -17.608 6.801 1.00 . A A . 46 GLU HB2 1 1
5 8310 1 1 46 GLU HB3 H -12.736 -16.877 6.859 1.00 . A A . 46 GLU HB3 1 1
5 8311 1 1 46 GLU HG2 H -12.659 -17.241 4.315 1.00 . A A . 46 GLU HG2 1 1
5 8312 1 1 46 GLU HG3 H -14.392 -17.552 4.422 1.00 . A A . 46 GLU HG3 1 1
5 8313 1 1 46 GLU N N -13.734 -19.834 6.953 1.00 . A A . 46 GLU N 1 1
5 8314 1 1 46 GLU O O -11.330 -18.436 8.151 1.00 . A A . 46 GLU O 1 1
5 8315 1 1 46 GLU OE1 O -12.879 -14.791 5.085 1.00 . A A . 46 GLU OE1 1 1
5 8316 1 1 46 GLU OE2 O -14.974 -15.160 4.747 1.00 . A A . 46 GLU OE2 1 1
5 8317 1 1 47 TYR C C -8.763 -18.184 7.778 1.00 . A A . 47 TYR C 1 1
5 8318 1 1 47 TYR CA C -9.082 -19.561 7.187 1.00 . A A . 47 TYR CA 1 1
5 8319 1 1 47 TYR CB C -8.070 -19.933 6.103 1.00 . A A . 47 TYR CB 1 1
5 8320 1 1 47 TYR CD1 C -8.665 -22.363 6.415 1.00 . A A . 47 TYR CD1 1 1
5 8321 1 1 47 TYR CD2 C -8.477 -21.488 4.161 1.00 . A A . 47 TYR CD2 1 1
5 8322 1 1 47 TYR CE1 C -8.985 -23.624 5.899 1.00 . A A . 47 TYR CE1 1 1
5 8323 1 1 47 TYR CE2 C -8.796 -22.751 3.645 1.00 . A A . 47 TYR CE2 1 1
5 8324 1 1 47 TYR CG C -8.411 -21.294 5.546 1.00 . A A . 47 TYR CG 1 1
5 8325 1 1 47 TYR CZ C -9.050 -23.818 4.514 1.00 . A A . 47 TYR CZ 1 1
5 8326 1 1 47 TYR H H -10.493 -19.932 5.601 1.00 . A A . 47 TYR H 1 1
5 8327 1 1 47 TYR HA H -9.088 -20.313 7.960 1.00 . A A . 47 TYR HA 1 1
5 8328 1 1 47 TYR HB2 H -8.104 -19.201 5.310 1.00 . A A . 47 TYR HB2 1 1
5 8329 1 1 47 TYR HB3 H -7.079 -19.956 6.529 1.00 . A A . 47 TYR HB3 1 1
5 8330 1 1 47 TYR HD1 H -8.615 -22.213 7.484 1.00 . A A . 47 TYR HD1 1 1
5 8331 1 1 47 TYR HD2 H -8.281 -20.665 3.491 1.00 . A A . 47 TYR HD2 1 1
5 8332 1 1 47 TYR HE1 H -9.181 -24.448 6.569 1.00 . A A . 47 TYR HE1 1 1
5 8333 1 1 47 TYR HE2 H -8.847 -22.900 2.577 1.00 . A A . 47 TYR HE2 1 1
5 8334 1 1 47 TYR HH H -8.558 -25.573 3.949 1.00 . A A . 47 TYR HH 1 1
5 8335 1 1 47 TYR N N -10.398 -19.523 6.487 1.00 . A A . 47 TYR N 1 1
5 8336 1 1 47 TYR O O -8.647 -17.205 7.069 1.00 . A A . 47 TYR O 1 1
5 8337 1 1 47 TYR OH O -9.368 -25.061 4.006 1.00 . A A . 47 TYR OH 1 1
5 8338 1 1 48 ILE C C -7.242 -16.046 8.918 1.00 . A A . 48 ILE C 1 1
5 8339 1 1 48 ILE CA C -8.321 -16.791 9.713 1.00 . A A . 48 ILE CA 1 1
5 8340 1 1 48 ILE CB C -7.825 -17.145 11.119 1.00 . A A . 48 ILE CB 1 1
5 8341 1 1 48 ILE CD1 C -8.742 -18.667 12.879 1.00 . A A . 48 ILE CD1 1 1
5 8342 1 1 48 ILE CG1 C -9.026 -17.430 12.023 1.00 . A A . 48 ILE CG1 1 1
5 8343 1 1 48 ILE CG2 C -7.025 -15.975 11.698 1.00 . A A . 48 ILE CG2 1 1
5 8344 1 1 48 ILE H H -8.730 -18.905 9.626 1.00 . A A . 48 ILE H 1 1
5 8345 1 1 48 ILE HA H -9.215 -16.191 9.781 1.00 . A A . 48 ILE HA 1 1
5 8346 1 1 48 ILE HB H -7.198 -18.022 11.069 1.00 . A A . 48 ILE HB 1 1
5 8347 1 1 48 ILE HD11 H -7.690 -18.906 12.824 1.00 . A A . 48 ILE HD11 1 1
5 8348 1 1 48 ILE HD12 H -9.012 -18.465 13.904 1.00 . A A . 48 ILE HD12 1 1
5 8349 1 1 48 ILE HD13 H -9.320 -19.500 12.509 1.00 . A A . 48 ILE HD13 1 1
5 8350 1 1 48 ILE HG12 H -9.203 -16.580 12.667 1.00 . A A . 48 ILE HG12 1 1
5 8351 1 1 48 ILE HG13 H -9.901 -17.608 11.415 1.00 . A A . 48 ILE HG13 1 1
5 8352 1 1 48 ILE HG21 H -7.382 -15.050 11.273 1.00 . A A . 48 ILE HG21 1 1
5 8353 1 1 48 ILE HG22 H -7.147 -15.952 12.771 1.00 . A A . 48 ILE HG22 1 1
5 8354 1 1 48 ILE HG23 H -5.979 -16.102 11.458 1.00 . A A . 48 ILE HG23 1 1
5 8355 1 1 48 ILE N N -8.627 -18.103 9.073 1.00 . A A . 48 ILE N 1 1
5 8356 1 1 48 ILE O O -7.511 -15.052 8.273 1.00 . A A . 48 ILE O 1 1
5 8357 1 1 49 LEU C C -5.429 -15.415 6.818 1.00 . A A . 49 LEU C 1 1
5 8358 1 1 49 LEU CA C -4.934 -15.823 8.208 1.00 . A A . 49 LEU CA 1 1
5 8359 1 1 49 LEU CB C -3.809 -16.851 8.095 1.00 . A A . 49 LEU CB 1 1
5 8360 1 1 49 LEU CD1 C -1.368 -16.859 7.553 1.00 . A A . 49 LEU CD1 1 1
5 8361 1 1 49 LEU CD2 C -3.056 -16.827 5.712 1.00 . A A . 49 LEU CD2 1 1
5 8362 1 1 49 LEU CG C -2.742 -16.336 7.126 1.00 . A A . 49 LEU CG 1 1
5 8363 1 1 49 LEU H H -5.823 -17.314 9.489 1.00 . A A . 49 LEU H 1 1
5 8364 1 1 49 LEU HA H -4.589 -14.958 8.754 1.00 . A A . 49 LEU HA 1 1
5 8365 1 1 49 LEU HB2 H -3.366 -17.011 9.067 1.00 . A A . 49 LEU HB2 1 1
5 8366 1 1 49 LEU HB3 H -4.209 -17.784 7.724 1.00 . A A . 49 LEU HB3 1 1
5 8367 1 1 49 LEU HD11 H -1.466 -17.426 8.467 1.00 . A A . 49 LEU HD11 1 1
5 8368 1 1 49 LEU HD12 H -0.968 -17.494 6.776 1.00 . A A . 49 LEU HD12 1 1
5 8369 1 1 49 LEU HD13 H -0.700 -16.026 7.716 1.00 . A A . 49 LEU HD13 1 1
5 8370 1 1 49 LEU HD21 H -4.109 -17.058 5.636 1.00 . A A . 49 LEU HD21 1 1
5 8371 1 1 49 LEU HD22 H -2.806 -16.055 4.999 1.00 . A A . 49 LEU HD22 1 1
5 8372 1 1 49 LEU HD23 H -2.476 -17.713 5.502 1.00 . A A . 49 LEU HD23 1 1
5 8373 1 1 49 LEU HG H -2.735 -15.255 7.139 1.00 . A A . 49 LEU HG 1 1
5 8374 1 1 49 LEU N N -6.023 -16.514 8.962 1.00 . A A . 49 LEU N 1 1
5 8375 1 1 49 LEU O O -5.136 -14.340 6.336 1.00 . A A . 49 LEU O 1 1
5 8376 1 1 50 GLU C C -7.830 -14.909 4.914 1.00 . A A . 50 GLU C 1 1
5 8377 1 1 50 GLU CA C -6.692 -15.928 4.814 1.00 . A A . 50 GLU CA 1 1
5 8378 1 1 50 GLU CB C -7.205 -17.252 4.246 1.00 . A A . 50 GLU CB 1 1
5 8379 1 1 50 GLU CD C -5.891 -17.956 2.243 1.00 . A A . 50 GLU CD 1 1
5 8380 1 1 50 GLU CG C -7.141 -17.213 2.718 1.00 . A A . 50 GLU CG 1 1
5 8381 1 1 50 GLU H H -6.403 -17.128 6.581 1.00 . A A . 50 GLU H 1 1
5 8382 1 1 50 GLU HA H -5.897 -15.546 4.194 1.00 . A A . 50 GLU HA 1 1
5 8383 1 1 50 GLU HB2 H -6.591 -18.062 4.612 1.00 . A A . 50 GLU HB2 1 1
5 8384 1 1 50 GLU HB3 H -8.226 -17.407 4.560 1.00 . A A . 50 GLU HB3 1 1
5 8385 1 1 50 GLU HG2 H -8.020 -17.688 2.308 1.00 . A A . 50 GLU HG2 1 1
5 8386 1 1 50 GLU HG3 H -7.098 -16.186 2.386 1.00 . A A . 50 GLU HG3 1 1
5 8387 1 1 50 GLU N N -6.178 -16.266 6.172 1.00 . A A . 50 GLU N 1 1
5 8388 1 1 50 GLU O O -7.849 -13.914 4.218 1.00 . A A . 50 GLU O 1 1
5 8389 1 1 50 GLU OE1 O -5.611 -19.012 2.785 1.00 . A A . 50 GLU OE1 1 1
5 8390 1 1 50 GLU OE2 O -5.234 -17.455 1.344 1.00 . A A . 50 GLU OE2 1 1
5 8391 1 1 51 ALA C C -9.393 -12.770 6.108 1.00 . A A . 51 ALA C 1 1
5 8392 1 1 51 ALA CA C -9.917 -14.193 5.918 1.00 . A A . 51 ALA CA 1 1
5 8393 1 1 51 ALA CB C -10.672 -14.657 7.164 1.00 . A A . 51 ALA CB 1 1
5 8394 1 1 51 ALA H H -8.749 -15.958 6.328 1.00 . A A . 51 ALA H 1 1
5 8395 1 1 51 ALA HA H -10.559 -14.242 5.059 1.00 . A A . 51 ALA HA 1 1
5 8396 1 1 51 ALA HB1 H -10.795 -15.730 7.130 1.00 . A A . 51 ALA HB1 1 1
5 8397 1 1 51 ALA HB2 H -10.111 -14.387 8.046 1.00 . A A . 51 ALA HB2 1 1
5 8398 1 1 51 ALA HB3 H -11.641 -14.183 7.194 1.00 . A A . 51 ALA HB3 1 1
5 8399 1 1 51 ALA N N -8.781 -15.149 5.775 1.00 . A A . 51 ALA N 1 1
5 8400 1 1 51 ALA O O -9.761 -11.857 5.394 1.00 . A A . 51 ALA O 1 1
5 8401 1 1 52 ALA C C -7.121 -10.767 6.139 1.00 . A A . 52 ALA C 1 1
5 8402 1 1 52 ALA CA C -7.987 -11.216 7.318 1.00 . A A . 52 ALA CA 1 1
5 8403 1 1 52 ALA CB C -7.141 -11.359 8.583 1.00 . A A . 52 ALA CB 1 1
5 8404 1 1 52 ALA H H -8.264 -13.332 7.626 1.00 . A A . 52 ALA H 1 1
5 8405 1 1 52 ALA HA H -8.782 -10.514 7.486 1.00 . A A . 52 ALA HA 1 1
5 8406 1 1 52 ALA HB1 H -7.459 -12.233 9.132 1.00 . A A . 52 ALA HB1 1 1
5 8407 1 1 52 ALA HB2 H -6.103 -11.463 8.311 1.00 . A A . 52 ALA HB2 1 1
5 8408 1 1 52 ALA HB3 H -7.265 -10.481 9.200 1.00 . A A . 52 ALA HB3 1 1
5 8409 1 1 52 ALA N N -8.540 -12.578 7.068 1.00 . A A . 52 ALA N 1 1
5 8410 1 1 52 ALA O O -7.100 -9.606 5.778 1.00 . A A . 52 ALA O 1 1
5 8411 1 1 53 GLU C C -6.361 -10.527 3.346 1.00 . A A . 53 GLU C 1 1
5 8412 1 1 53 GLU CA C -5.544 -11.297 4.382 1.00 . A A . 53 GLU CA 1 1
5 8413 1 1 53 GLU CB C -5.049 -12.621 3.799 1.00 . A A . 53 GLU CB 1 1
5 8414 1 1 53 GLU CD C -4.067 -13.186 1.571 1.00 . A A . 53 GLU CD 1 1
5 8415 1 1 53 GLU CG C -3.886 -12.353 2.842 1.00 . A A . 53 GLU CG 1 1
5 8416 1 1 53 GLU H H -6.442 -12.602 5.846 1.00 . A A . 53 GLU H 1 1
5 8417 1 1 53 GLU HA H -4.710 -10.706 4.715 1.00 . A A . 53 GLU HA 1 1
5 8418 1 1 53 GLU HB2 H -4.715 -13.263 4.599 1.00 . A A . 53 GLU HB2 1 1
5 8419 1 1 53 GLU HB3 H -5.854 -13.102 3.264 1.00 . A A . 53 GLU HB3 1 1
5 8420 1 1 53 GLU HG2 H -3.866 -11.304 2.585 1.00 . A A . 53 GLU HG2 1 1
5 8421 1 1 53 GLU HG3 H -2.957 -12.624 3.320 1.00 . A A . 53 GLU HG3 1 1
5 8422 1 1 53 GLU N N -6.408 -11.674 5.537 1.00 . A A . 53 GLU N 1 1
5 8423 1 1 53 GLU O O -5.909 -9.552 2.779 1.00 . A A . 53 GLU O 1 1
5 8424 1 1 53 GLU OE1 O -4.242 -14.387 1.694 1.00 . A A . 53 GLU OE1 1 1
5 8425 1 1 53 GLU OE2 O -4.027 -12.609 0.498 1.00 . A A . 53 GLU OE2 1 1
5 8426 1 1 54 ALA C C -8.733 -8.838 2.599 1.00 . A A . 54 ALA C 1 1
5 8427 1 1 54 ALA CA C -8.422 -10.254 2.108 1.00 . A A . 54 ALA CA 1 1
5 8428 1 1 54 ALA CB C -9.700 -11.088 2.026 1.00 . A A . 54 ALA CB 1 1
5 8429 1 1 54 ALA H H -7.903 -11.742 3.577 1.00 . A A . 54 ALA H 1 1
5 8430 1 1 54 ALA HA H -7.937 -10.223 1.145 1.00 . A A . 54 ALA HA 1 1
5 8431 1 1 54 ALA HB1 H -9.488 -12.025 1.533 1.00 . A A . 54 ALA HB1 1 1
5 8432 1 1 54 ALA HB2 H -10.068 -11.283 3.024 1.00 . A A . 54 ALA HB2 1 1
5 8433 1 1 54 ALA HB3 H -10.449 -10.548 1.467 1.00 . A A . 54 ALA HB3 1 1
5 8434 1 1 54 ALA N N -7.563 -10.958 3.103 1.00 . A A . 54 ALA N 1 1
5 8435 1 1 54 ALA O O -9.173 -7.992 1.847 1.00 . A A . 54 ALA O 1 1
5 8436 1 1 55 GLN C C -7.500 -6.383 4.404 1.00 . A A . 55 GLN C 1 1
5 8437 1 1 55 GLN CA C -8.783 -7.218 4.400 1.00 . A A . 55 GLN CA 1 1
5 8438 1 1 55 GLN CB C -9.274 -7.458 5.827 1.00 . A A . 55 GLN CB 1 1
5 8439 1 1 55 GLN CD C -11.584 -7.857 4.963 1.00 . A A . 55 GLN CD 1 1
5 8440 1 1 55 GLN CG C -10.447 -8.441 5.804 1.00 . A A . 55 GLN CG 1 1
5 8441 1 1 55 GLN H H -8.149 -9.276 4.444 1.00 . A A . 55 GLN H 1 1
5 8442 1 1 55 GLN HA H -9.551 -6.729 3.822 1.00 . A A . 55 GLN HA 1 1
5 8443 1 1 55 GLN HB2 H -8.471 -7.870 6.421 1.00 . A A . 55 GLN HB2 1 1
5 8444 1 1 55 GLN HB3 H -9.598 -6.523 6.259 1.00 . A A . 55 GLN HB3 1 1
5 8445 1 1 55 GLN HE21 H -11.701 -9.435 3.765 1.00 . A A . 55 GLN HE21 1 1
5 8446 1 1 55 GLN HE22 H -12.796 -8.184 3.424 1.00 . A A . 55 GLN HE22 1 1
5 8447 1 1 55 GLN HG2 H -10.125 -9.377 5.371 1.00 . A A . 55 GLN HG2 1 1
5 8448 1 1 55 GLN HG3 H -10.795 -8.611 6.812 1.00 . A A . 55 GLN HG3 1 1
5 8449 1 1 55 GLN N N -8.506 -8.577 3.857 1.00 . A A . 55 GLN N 1 1
5 8450 1 1 55 GLN NE2 N -12.067 -8.550 3.968 1.00 . A A . 55 GLN NE2 1 1
5 8451 1 1 55 GLN O O -7.535 -5.171 4.334 1.00 . A A . 55 GLN O 1 1
5 8452 1 1 55 GLN OE1 O -12.039 -6.758 5.215 1.00 . A A . 55 GLN OE1 1 1
5 8453 1 1 56 GLY C C -4.301 -6.588 5.762 1.00 . A A . 56 GLY C 1 1
5 8454 1 1 56 GLY CA C -5.080 -6.271 4.484 1.00 . A A . 56 GLY CA 1 1
5 8455 1 1 56 GLY H H -6.359 -8.003 4.532 1.00 . A A . 56 GLY H 1 1
5 8456 1 1 56 GLY HA2 H -5.285 -5.210 4.442 1.00 . A A . 56 GLY HA2 1 1
5 8457 1 1 56 GLY HA3 H -4.493 -6.558 3.625 1.00 . A A . 56 GLY HA3 1 1
5 8458 1 1 56 GLY N N -6.365 -7.024 4.480 1.00 . A A . 56 GLY N 1 1
5 8459 1 1 56 GLY O O -3.313 -5.953 6.072 1.00 . A A . 56 GLY O 1 1
5 8460 1 1 57 TYR C C -2.761 -8.741 7.444 1.00 . A A . 57 TYR C 1 1
5 8461 1 1 57 TYR CA C -4.017 -7.924 7.765 1.00 . A A . 57 TYR CA 1 1
5 8462 1 1 57 TYR CB C -5.015 -8.761 8.566 1.00 . A A . 57 TYR CB 1 1
5 8463 1 1 57 TYR CD1 C -5.802 -6.767 9.889 1.00 . A A . 57 TYR CD1 1 1
5 8464 1 1 57 TYR CD2 C -7.450 -8.148 8.769 1.00 . A A . 57 TYR CD2 1 1
5 8465 1 1 57 TYR CE1 C -6.824 -5.941 10.373 1.00 . A A . 57 TYR CE1 1 1
5 8466 1 1 57 TYR CE2 C -8.472 -7.323 9.254 1.00 . A A . 57 TYR CE2 1 1
5 8467 1 1 57 TYR CG C -6.116 -7.870 9.088 1.00 . A A . 57 TYR CG 1 1
5 8468 1 1 57 TYR CZ C -8.159 -6.219 10.056 1.00 . A A . 57 TYR CZ 1 1
5 8469 1 1 57 TYR H H -5.535 -8.070 6.241 1.00 . A A . 57 TYR H 1 1
5 8470 1 1 57 TYR HA H -3.757 -7.034 8.316 1.00 . A A . 57 TYR HA 1 1
5 8471 1 1 57 TYR HB2 H -5.442 -9.522 7.928 1.00 . A A . 57 TYR HB2 1 1
5 8472 1 1 57 TYR HB3 H -4.509 -9.230 9.397 1.00 . A A . 57 TYR HB3 1 1
5 8473 1 1 57 TYR HD1 H -4.772 -6.552 10.134 1.00 . A A . 57 TYR HD1 1 1
5 8474 1 1 57 TYR HD2 H -7.693 -8.999 8.150 1.00 . A A . 57 TYR HD2 1 1
5 8475 1 1 57 TYR HE1 H -6.581 -5.090 10.992 1.00 . A A . 57 TYR HE1 1 1
5 8476 1 1 57 TYR HE2 H -9.502 -7.538 9.010 1.00 . A A . 57 TYR HE2 1 1
5 8477 1 1 57 TYR HH H -9.139 -4.580 10.043 1.00 . A A . 57 TYR HH 1 1
5 8478 1 1 57 TYR N N -4.735 -7.568 6.507 1.00 . A A . 57 TYR N 1 1
5 8479 1 1 57 TYR O O -2.639 -9.316 6.381 1.00 . A A . 57 TYR O 1 1
5 8480 1 1 57 TYR OH O -9.165 -5.405 10.535 1.00 . A A . 57 TYR OH 1 1
5 8481 1 1 58 ASP C C -0.355 -10.605 9.210 1.00 . A A . 58 ASP C 1 1
5 8482 1 1 58 ASP CA C -0.578 -9.575 8.097 1.00 . A A . 58 ASP CA 1 1
5 8483 1 1 58 ASP CB C 0.544 -8.537 8.093 1.00 . A A . 58 ASP CB 1 1
5 8484 1 1 58 ASP CG C 1.306 -8.614 6.768 1.00 . A A . 58 ASP CG 1 1
5 8485 1 1 58 ASP H H -1.942 -8.325 9.206 1.00 . A A . 58 ASP H 1 1
5 8486 1 1 58 ASP HA H -0.631 -10.064 7.137 1.00 . A A . 58 ASP HA 1 1
5 8487 1 1 58 ASP HB2 H 0.122 -7.549 8.209 1.00 . A A . 58 ASP HB2 1 1
5 8488 1 1 58 ASP HB3 H 1.222 -8.737 8.910 1.00 . A A . 58 ASP HB3 1 1
5 8489 1 1 58 ASP N N -1.825 -8.797 8.354 1.00 . A A . 58 ASP N 1 1
5 8490 1 1 58 ASP O O -0.504 -10.311 10.379 1.00 . A A . 58 ASP O 1 1
5 8491 1 1 58 ASP OD1 O 0.660 -8.603 5.734 1.00 . A A . 58 ASP OD1 1 1
5 8492 1 1 58 ASP OD2 O 2.524 -8.682 6.811 1.00 . A A . 58 ASP OD2 1 1
5 8493 1 1 59 TRP C C 1.519 -13.630 9.588 1.00 . A A . 59 TRP C 1 1
5 8494 1 1 59 TRP CA C 0.231 -12.862 9.892 1.00 . A A . 59 TRP CA 1 1
5 8495 1 1 59 TRP CB C -0.974 -13.800 9.790 1.00 . A A . 59 TRP CB 1 1
5 8496 1 1 59 TRP CD1 C -2.628 -12.184 8.776 1.00 . A A . 59 TRP CD1 1 1
5 8497 1 1 59 TRP CD2 C -3.283 -12.937 10.791 1.00 . A A . 59 TRP CD2 1 1
5 8498 1 1 59 TRP CE2 C -4.286 -12.045 10.344 1.00 . A A . 59 TRP CE2 1 1
5 8499 1 1 59 TRP CE3 C -3.457 -13.554 12.043 1.00 . A A . 59 TRP CE3 1 1
5 8500 1 1 59 TRP CG C -2.238 -13.002 9.779 1.00 . A A . 59 TRP CG 1 1
5 8501 1 1 59 TRP CH2 C -5.578 -12.398 12.349 1.00 . A A . 59 TRP CH2 1 1
5 8502 1 1 59 TRP CZ2 C -5.419 -11.776 11.109 1.00 . A A . 59 TRP CZ2 1 1
5 8503 1 1 59 TRP CZ3 C -4.599 -13.286 12.815 1.00 . A A . 59 TRP CZ3 1 1
5 8504 1 1 59 TRP H H 0.113 -12.028 7.906 1.00 . A A . 59 TRP H 1 1
5 8505 1 1 59 TRP HA H 0.274 -12.421 10.875 1.00 . A A . 59 TRP HA 1 1
5 8506 1 1 59 TRP HB2 H -0.905 -14.375 8.878 1.00 . A A . 59 TRP HB2 1 1
5 8507 1 1 59 TRP HB3 H -0.981 -14.470 10.638 1.00 . A A . 59 TRP HB3 1 1
5 8508 1 1 59 TRP HD1 H -2.079 -12.001 7.865 1.00 . A A . 59 TRP HD1 1 1
5 8509 1 1 59 TRP HE1 H -4.333 -10.977 8.560 1.00 . A A . 59 TRP HE1 1 1
5 8510 1 1 59 TRP HE3 H -2.708 -14.240 12.411 1.00 . A A . 59 TRP HE3 1 1
5 8511 1 1 59 TRP HH2 H -6.453 -12.195 12.947 1.00 . A A . 59 TRP HH2 1 1
5 8512 1 1 59 TRP HZ2 H -6.171 -11.090 10.746 1.00 . A A . 59 TRP HZ2 1 1
5 8513 1 1 59 TRP HZ3 H -4.722 -13.767 13.775 1.00 . A A . 59 TRP HZ3 1 1
5 8514 1 1 59 TRP N N 0.000 -11.811 8.855 1.00 . A A . 59 TRP N 1 1
5 8515 1 1 59 TRP NE1 N -3.838 -11.612 9.113 1.00 . A A . 59 TRP NE1 1 1
5 8516 1 1 59 TRP O O 1.886 -13.797 8.443 1.00 . A A . 59 TRP O 1 1
5 8517 1 1 60 PRO C C 3.083 -16.264 9.959 1.00 . A A . 60 PRO C 1 1
5 8518 1 1 60 PRO CA C 3.410 -14.861 10.474 1.00 . A A . 60 PRO CA 1 1
5 8519 1 1 60 PRO CB C 3.977 -14.921 11.889 1.00 . A A . 60 PRO CB 1 1
5 8520 1 1 60 PRO CD C 1.779 -13.924 12.041 1.00 . A A . 60 PRO CD 1 1
5 8521 1 1 60 PRO CG C 2.792 -14.754 12.788 1.00 . A A . 60 PRO CG 1 1
5 8522 1 1 60 PRO HA H 4.096 -14.356 9.815 1.00 . A A . 60 PRO HA 1 1
5 8523 1 1 60 PRO HB2 H 4.450 -15.875 12.064 1.00 . A A . 60 PRO HB2 1 1
5 8524 1 1 60 PRO HB3 H 4.682 -14.117 12.044 1.00 . A A . 60 PRO HB3 1 1
5 8525 1 1 60 PRO HD2 H 0.780 -14.300 12.210 1.00 . A A . 60 PRO HD2 1 1
5 8526 1 1 60 PRO HD3 H 1.848 -12.887 12.334 1.00 . A A . 60 PRO HD3 1 1
5 8527 1 1 60 PRO HG2 H 2.372 -15.720 13.026 1.00 . A A . 60 PRO HG2 1 1
5 8528 1 1 60 PRO HG3 H 3.087 -14.247 13.695 1.00 . A A . 60 PRO HG3 1 1
5 8529 1 1 60 PRO N N 2.157 -14.087 10.632 1.00 . A A . 60 PRO N 1 1
5 8530 1 1 60 PRO O O 2.160 -16.904 10.422 1.00 . A A . 60 PRO O 1 1
5 8531 1 1 61 PHE C C 4.765 -18.669 7.753 1.00 . A A . 61 PHE C 1 1
5 8532 1 1 61 PHE CA C 3.533 -18.104 8.459 1.00 . A A . 61 PHE CA 1 1
5 8533 1 1 61 PHE CB C 2.391 -17.899 7.464 1.00 . A A . 61 PHE CB 1 1
5 8534 1 1 61 PHE CD1 C 3.684 -17.677 5.311 1.00 . A A . 61 PHE CD1 1 1
5 8535 1 1 61 PHE CD2 C 2.538 -15.728 6.188 1.00 . A A . 61 PHE CD2 1 1
5 8536 1 1 61 PHE CE1 C 4.140 -16.920 4.225 1.00 . A A . 61 PHE CE1 1 1
5 8537 1 1 61 PHE CE2 C 2.995 -14.971 5.102 1.00 . A A . 61 PHE CE2 1 1
5 8538 1 1 61 PHE CG C 2.883 -17.082 6.292 1.00 . A A . 61 PHE CG 1 1
5 8539 1 1 61 PHE CZ C 3.796 -15.567 4.121 1.00 . A A . 61 PHE CZ 1 1
5 8540 1 1 61 PHE H H 4.559 -16.214 8.631 1.00 . A A . 61 PHE H 1 1
5 8541 1 1 61 PHE HA H 3.217 -18.764 9.250 1.00 . A A . 61 PHE HA 1 1
5 8542 1 1 61 PHE HB2 H 2.044 -18.859 7.112 1.00 . A A . 61 PHE HB2 1 1
5 8543 1 1 61 PHE HB3 H 1.579 -17.378 7.950 1.00 . A A . 61 PHE HB3 1 1
5 8544 1 1 61 PHE HD1 H 3.950 -18.721 5.390 1.00 . A A . 61 PHE HD1 1 1
5 8545 1 1 61 PHE HD2 H 1.920 -15.269 6.945 1.00 . A A . 61 PHE HD2 1 1
5 8546 1 1 61 PHE HE1 H 4.757 -17.379 3.468 1.00 . A A . 61 PHE HE1 1 1
5 8547 1 1 61 PHE HE2 H 2.728 -13.927 5.022 1.00 . A A . 61 PHE HE2 1 1
5 8548 1 1 61 PHE HZ H 4.147 -14.982 3.283 1.00 . A A . 61 PHE HZ 1 1
5 8549 1 1 61 PHE N N 3.821 -16.745 8.999 1.00 . A A . 61 PHE N 1 1
5 8550 1 1 61 PHE O O 5.581 -17.942 7.223 1.00 . A A . 61 PHE O 1 1
5 8551 1 1 62 SER C C 5.687 -21.902 6.417 1.00 . A A . 62 SER C 1 1
5 8552 1 1 62 SER CA C 6.085 -20.583 7.081 1.00 . A A . 62 SER CA 1 1
5 8553 1 1 62 SER CB C 7.089 -20.830 8.210 1.00 . A A . 62 SER CB 1 1
5 8554 1 1 62 SER H H 4.237 -20.532 8.183 1.00 . A A . 62 SER H 1 1
5 8555 1 1 62 SER HA H 6.507 -19.905 6.355 1.00 . A A . 62 SER HA 1 1
5 8556 1 1 62 SER HB2 H 8.043 -20.398 7.942 1.00 . A A . 62 SER HB2 1 1
5 8557 1 1 62 SER HB3 H 6.729 -20.371 9.119 1.00 . A A . 62 SER HB3 1 1
5 8558 1 1 62 SER HG H 7.922 -22.356 9.084 1.00 . A A . 62 SER HG 1 1
5 8559 1 1 62 SER N N 4.906 -19.965 7.747 1.00 . A A . 62 SER N 1 1
5 8560 1 1 62 SER O O 5.853 -22.089 5.228 1.00 . A A . 62 SER O 1 1
5 8561 1 1 62 SER OG O 7.245 -22.227 8.416 1.00 . A A . 62 SER OG 1 1
5 8562 1 1 63 CYS C C 3.434 -24.051 5.882 1.00 . A A . 63 CYS C 1 1
5 8563 1 1 63 CYS CA C 4.790 -24.144 6.611 1.00 . A A . 63 CYS CA 1 1
5 8564 1 1 63 CYS CB C 4.755 -25.090 7.824 1.00 . A A . 63 CYS CB 1 1
5 8565 1 1 63 CYS H H 5.069 -22.659 8.145 1.00 . A A . 63 CYS H 1 1
5 8566 1 1 63 CYS HA H 5.550 -24.478 5.922 1.00 . A A . 63 CYS HA 1 1
5 8567 1 1 63 CYS HB2 H 5.007 -26.090 7.501 1.00 . A A . 63 CYS HB2 1 1
5 8568 1 1 63 CYS HB3 H 5.480 -24.759 8.552 1.00 . A A . 63 CYS HB3 1 1
5 8569 1 1 63 CYS N N 5.180 -22.826 7.186 1.00 . A A . 63 CYS N 1 1
5 8570 1 1 63 CYS O O 3.176 -24.776 4.942 1.00 . A A . 63 CYS O 1 1
5 8571 1 1 63 CYS SG S 3.116 -25.112 8.589 1.00 . A A . 63 CYS SG 1 1
5 8572 1 1 64 ARG C C 0.551 -24.339 5.397 1.00 . A A . 64 ARG C 1 1
5 8573 1 1 64 ARG CA C 1.257 -22.987 5.600 1.00 . A A . 64 ARG CA 1 1
5 8574 1 1 64 ARG CB C 1.595 -22.356 4.249 1.00 . A A . 64 ARG CB 1 1
5 8575 1 1 64 ARG CD C 2.534 -20.238 3.312 1.00 . A A . 64 ARG CD 1 1
5 8576 1 1 64 ARG CG C 1.625 -20.833 4.391 1.00 . A A . 64 ARG CG 1 1
5 8577 1 1 64 ARG CZ C 1.392 -19.740 1.236 1.00 . A A . 64 ARG CZ 1 1
5 8578 1 1 64 ARG H H 2.814 -22.559 7.037 1.00 . A A . 64 ARG H 1 1
5 8579 1 1 64 ARG HA H 0.625 -22.320 6.163 1.00 . A A . 64 ARG HA 1 1
5 8580 1 1 64 ARG HB2 H 2.562 -22.708 3.920 1.00 . A A . 64 ARG HB2 1 1
5 8581 1 1 64 ARG HB3 H 0.845 -22.636 3.524 1.00 . A A . 64 ARG HB3 1 1
5 8582 1 1 64 ARG HD2 H 3.303 -19.628 3.764 1.00 . A A . 64 ARG HD2 1 1
5 8583 1 1 64 ARG HD3 H 2.977 -21.023 2.719 1.00 . A A . 64 ARG HD3 1 1
5 8584 1 1 64 ARG HE H 1.224 -18.591 2.849 1.00 . A A . 64 ARG HE 1 1
5 8585 1 1 64 ARG HG2 H 0.626 -20.441 4.275 1.00 . A A . 64 ARG HG2 1 1
5 8586 1 1 64 ARG HG3 H 2.005 -20.570 5.367 1.00 . A A . 64 ARG HG3 1 1
5 8587 1 1 64 ARG HH11 H -0.543 -20.142 1.563 1.00 . A A . 64 ARG HH11 1 1
5 8588 1 1 64 ARG HH12 H 0.009 -20.378 -0.063 1.00 . A A . 64 ARG HH12 1 1
5 8589 1 1 64 ARG HH21 H 3.268 -19.415 0.619 1.00 . A A . 64 ARG HH21 1 1
5 8590 1 1 64 ARG HH22 H 2.164 -19.965 -0.596 1.00 . A A . 64 ARG HH22 1 1
5 8591 1 1 64 ARG N N 2.580 -23.147 6.289 1.00 . A A . 64 ARG N 1 1
5 8592 1 1 64 ARG NE N 1.633 -19.398 2.473 1.00 . A A . 64 ARG NE 1 1
5 8593 1 1 64 ARG NH1 N 0.192 -20.115 0.884 1.00 . A A . 64 ARG NH1 1 1
5 8594 1 1 64 ARG NH2 N 2.349 -19.703 0.351 1.00 . A A . 64 ARG NH2 1 1
5 8595 1 1 64 ARG O O -0.181 -24.527 4.447 1.00 . A A . 64 ARG O 1 1
5 8596 1 1 65 ALA C C -0.403 -27.104 7.504 1.00 . A A . 65 ALA C 1 1
5 8597 1 1 65 ALA CA C 0.103 -26.605 6.141 1.00 . A A . 65 ALA CA 1 1
5 8598 1 1 65 ALA CB C 1.195 -27.530 5.605 1.00 . A A . 65 ALA CB 1 1
5 8599 1 1 65 ALA H H 1.342 -25.099 7.032 1.00 . A A . 65 ALA H 1 1
5 8600 1 1 65 ALA HA H -0.710 -26.551 5.435 1.00 . A A . 65 ALA HA 1 1
5 8601 1 1 65 ALA HB1 H 1.846 -27.827 6.414 1.00 . A A . 65 ALA HB1 1 1
5 8602 1 1 65 ALA HB2 H 0.742 -28.407 5.168 1.00 . A A . 65 ALA HB2 1 1
5 8603 1 1 65 ALA HB3 H 1.770 -27.010 4.853 1.00 . A A . 65 ALA HB3 1 1
5 8604 1 1 65 ALA N N 0.760 -25.273 6.279 1.00 . A A . 65 ALA N 1 1
5 8605 1 1 65 ALA O O -0.937 -28.190 7.613 1.00 . A A . 65 ALA O 1 1
5 8606 1 1 66 GLY C C 0.241 -27.763 10.507 1.00 . A A . 66 GLY C 1 1
5 8607 1 1 66 GLY CA C -0.739 -26.760 9.883 1.00 . A A . 66 GLY CA 1 1
5 8608 1 1 66 GLY H H 0.175 -25.445 8.436 1.00 . A A . 66 GLY H 1 1
5 8609 1 1 66 GLY HA2 H -1.706 -27.227 9.774 1.00 . A A . 66 GLY HA2 1 1
5 8610 1 1 66 GLY HA3 H -0.829 -25.900 10.529 1.00 . A A . 66 GLY HA3 1 1
5 8611 1 1 66 GLY N N -0.250 -26.321 8.541 1.00 . A A . 66 GLY N 1 1
5 8612 1 1 66 GLY O O -0.161 -28.719 11.141 1.00 . A A . 66 GLY O 1 1
5 8613 1 1 67 ALA C C 3.570 -27.773 11.749 1.00 . A A . 67 ALA C 1 1
5 8614 1 1 67 ALA CA C 2.510 -28.512 10.917 1.00 . A A . 67 ALA CA 1 1
5 8615 1 1 67 ALA CB C 3.161 -29.190 9.711 1.00 . A A . 67 ALA CB 1 1
5 8616 1 1 67 ALA H H 1.824 -26.791 9.818 1.00 . A A . 67 ALA H 1 1
5 8617 1 1 67 ALA HA H 2.008 -29.250 11.521 1.00 . A A . 67 ALA HA 1 1
5 8618 1 1 67 ALA HB1 H 2.446 -29.847 9.237 1.00 . A A . 67 ALA HB1 1 1
5 8619 1 1 67 ALA HB2 H 4.014 -29.766 10.040 1.00 . A A . 67 ALA HB2 1 1
5 8620 1 1 67 ALA HB3 H 3.484 -28.440 9.005 1.00 . A A . 67 ALA HB3 1 1
5 8621 1 1 67 ALA N N 1.519 -27.560 10.332 1.00 . A A . 67 ALA N 1 1
5 8622 1 1 67 ALA O O 4.514 -28.370 12.226 1.00 . A A . 67 ALA O 1 1
5 8623 1 1 68 CYS C C 3.728 -24.726 13.669 1.00 . A A . 68 CYS C 1 1
5 8624 1 1 68 CYS CA C 4.433 -25.745 12.757 1.00 . A A . 68 CYS CA 1 1
5 8625 1 1 68 CYS CB C 5.377 -25.083 11.737 1.00 . A A . 68 CYS CB 1 1
5 8626 1 1 68 CYS H H 2.655 -26.017 11.559 1.00 . A A . 68 CYS H 1 1
5 8627 1 1 68 CYS HA H 4.991 -26.444 13.362 1.00 . A A . 68 CYS HA 1 1
5 8628 1 1 68 CYS HB2 H 6.366 -25.011 12.164 1.00 . A A . 68 CYS HB2 1 1
5 8629 1 1 68 CYS HB3 H 5.421 -25.696 10.849 1.00 . A A . 68 CYS HB3 1 1
5 8630 1 1 68 CYS N N 3.424 -26.489 11.941 1.00 . A A . 68 CYS N 1 1
5 8631 1 1 68 CYS O O 2.516 -24.695 13.751 1.00 . A A . 68 CYS O 1 1
5 8632 1 1 68 CYS SG S 4.803 -23.426 11.284 1.00 . A A . 68 CYS SG 1 1
5 8633 1 1 69 ALA C C 4.244 -21.486 14.978 1.00 . A A . 69 ALA C 1 1
5 8634 1 1 69 ALA CA C 3.817 -22.925 15.296 1.00 . A A . 69 ALA CA 1 1
5 8635 1 1 69 ALA CB C 4.295 -23.322 16.693 1.00 . A A . 69 ALA CB 1 1
5 8636 1 1 69 ALA H H 5.446 -23.957 14.317 1.00 . A A . 69 ALA H 1 1
5 8637 1 1 69 ALA HA H 2.744 -23.017 15.241 1.00 . A A . 69 ALA HA 1 1
5 8638 1 1 69 ALA HB1 H 5.293 -22.942 16.851 1.00 . A A . 69 ALA HB1 1 1
5 8639 1 1 69 ALA HB2 H 3.628 -22.904 17.433 1.00 . A A . 69 ALA HB2 1 1
5 8640 1 1 69 ALA HB3 H 4.300 -24.397 16.779 1.00 . A A . 69 ALA HB3 1 1
5 8641 1 1 69 ALA N N 4.470 -23.910 14.376 1.00 . A A . 69 ALA N 1 1
5 8642 1 1 69 ALA O O 3.973 -20.572 15.731 1.00 . A A . 69 ALA O 1 1
5 8643 1 1 70 ASN C C 4.130 -18.955 13.457 1.00 . A A . 70 ASN C 1 1
5 8644 1 1 70 ASN CA C 5.341 -19.891 13.525 1.00 . A A . 70 ASN CA 1 1
5 8645 1 1 70 ASN CB C 5.992 -20.021 12.149 1.00 . A A . 70 ASN CB 1 1
5 8646 1 1 70 ASN CG C 7.490 -20.278 12.317 1.00 . A A . 70 ASN CG 1 1
5 8647 1 1 70 ASN H H 5.118 -22.019 13.284 1.00 . A A . 70 ASN H 1 1
5 8648 1 1 70 ASN HA H 6.061 -19.528 14.241 1.00 . A A . 70 ASN HA 1 1
5 8649 1 1 70 ASN HB2 H 5.542 -20.845 11.615 1.00 . A A . 70 ASN HB2 1 1
5 8650 1 1 70 ASN HB3 H 5.844 -19.107 11.592 1.00 . A A . 70 ASN HB3 1 1
5 8651 1 1 70 ASN HD21 H 7.627 -21.387 10.676 1.00 . A A . 70 ASN HD21 1 1
5 8652 1 1 70 ASN HD22 H 9.076 -21.181 11.536 1.00 . A A . 70 ASN HD22 1 1
5 8653 1 1 70 ASN N N 4.905 -21.273 13.877 1.00 . A A . 70 ASN N 1 1
5 8654 1 1 70 ASN ND2 N 8.116 -21.010 11.437 1.00 . A A . 70 ASN ND2 1 1
5 8655 1 1 70 ASN O O 4.189 -17.815 13.874 1.00 . A A . 70 ASN O 1 1
5 8656 1 1 70 ASN OD1 O 8.096 -19.810 13.260 1.00 . A A . 70 ASN OD1 1 1
5 8657 1 1 71 CYS C C 0.982 -18.697 14.126 1.00 . A A . 71 CYS C 1 1
5 8658 1 1 71 CYS CA C 1.815 -18.568 12.844 1.00 . A A . 71 CYS CA 1 1
5 8659 1 1 71 CYS CB C 1.044 -19.112 11.635 1.00 . A A . 71 CYS CB 1 1
5 8660 1 1 71 CYS H H 3.003 -20.351 12.608 1.00 . A A . 71 CYS H 1 1
5 8661 1 1 71 CYS HA H 2.091 -17.540 12.675 1.00 . A A . 71 CYS HA 1 1
5 8662 1 1 71 CYS HB2 H 0.287 -18.399 11.342 1.00 . A A . 71 CYS HB2 1 1
5 8663 1 1 71 CYS HB3 H 1.727 -19.269 10.814 1.00 . A A . 71 CYS HB3 1 1
5 8664 1 1 71 CYS N N 3.030 -19.428 12.937 1.00 . A A . 71 CYS N 1 1
5 8665 1 1 71 CYS O O -0.161 -18.291 14.185 1.00 . A A . 71 CYS O 1 1
5 8666 1 1 71 CYS SG S 0.255 -20.684 12.073 1.00 . A A . 71 CYS SG 1 1
5 8667 1 1 72 ALA C C 0.017 -18.201 16.802 1.00 . A A . 72 ALA C 1 1
5 8668 1 1 72 ALA CA C 0.809 -19.459 16.428 1.00 . A A . 72 ALA CA 1 1
5 8669 1 1 72 ALA CB C 1.892 -19.734 17.471 1.00 . A A . 72 ALA CB 1 1
5 8670 1 1 72 ALA H H 2.472 -19.605 15.068 1.00 . A A . 72 ALA H 1 1
5 8671 1 1 72 ALA HA H 0.149 -20.309 16.359 1.00 . A A . 72 ALA HA 1 1
5 8672 1 1 72 ALA HB1 H 2.207 -20.764 17.400 1.00 . A A . 72 ALA HB1 1 1
5 8673 1 1 72 ALA HB2 H 1.498 -19.545 18.459 1.00 . A A . 72 ALA HB2 1 1
5 8674 1 1 72 ALA HB3 H 2.737 -19.086 17.291 1.00 . A A . 72 ALA HB3 1 1
5 8675 1 1 72 ALA N N 1.552 -19.277 15.147 1.00 . A A . 72 ALA N 1 1
5 8676 1 1 72 ALA O O 0.326 -17.103 16.383 1.00 . A A . 72 ALA O 1 1
5 8677 1 1 73 SER C C -2.227 -17.411 19.507 1.00 . A A . 73 SER C 1 1
5 8678 1 1 73 SER CA C -1.833 -17.210 18.044 1.00 . A A . 73 SER CA 1 1
5 8679 1 1 73 SER CB C -3.069 -17.245 17.143 1.00 . A A . 73 SER CB 1 1
5 8680 1 1 73 SER H H -1.216 -19.266 17.928 1.00 . A A . 73 SER H 1 1
5 8681 1 1 73 SER HA H -1.304 -16.281 17.916 1.00 . A A . 73 SER HA 1 1
5 8682 1 1 73 SER HB2 H -3.058 -18.148 16.552 1.00 . A A . 73 SER HB2 1 1
5 8683 1 1 73 SER HB3 H -3.960 -17.225 17.754 1.00 . A A . 73 SER HB3 1 1
5 8684 1 1 73 SER HG H -3.923 -16.056 15.864 1.00 . A A . 73 SER HG 1 1
5 8685 1 1 73 SER N N -1.001 -18.368 17.603 1.00 . A A . 73 SER N 1 1
5 8686 1 1 73 SER O O -1.668 -18.238 20.193 1.00 . A A . 73 SER O 1 1
5 8687 1 1 73 SER OG O -3.061 -16.115 16.283 1.00 . A A . 73 SER OG 1 1
5 8688 1 1 74 ILE C C -5.105 -16.568 21.557 1.00 . A A . 74 ILE C 1 1
5 8689 1 1 74 ILE CA C -3.607 -16.847 21.415 1.00 . A A . 74 ILE CA 1 1
5 8690 1 1 74 ILE CB C -2.801 -15.824 22.219 1.00 . A A . 74 ILE CB 1 1
5 8691 1 1 74 ILE CD1 C -0.958 -17.459 22.660 1.00 . A A . 74 ILE CD1 1 1
5 8692 1 1 74 ILE CG1 C -1.302 -16.096 22.055 1.00 . A A . 74 ILE CG1 1 1
5 8693 1 1 74 ILE CG2 C -3.176 -15.930 23.698 1.00 . A A . 74 ILE CG2 1 1
5 8694 1 1 74 ILE H H -3.625 -16.010 19.425 1.00 . A A . 74 ILE H 1 1
5 8695 1 1 74 ILE HA H -3.378 -17.845 21.755 1.00 . A A . 74 ILE HA 1 1
5 8696 1 1 74 ILE HB H -3.027 -14.832 21.865 1.00 . A A . 74 ILE HB 1 1
5 8697 1 1 74 ILE HD11 H -1.636 -18.208 22.277 1.00 . A A . 74 ILE HD11 1 1
5 8698 1 1 74 ILE HD12 H 0.055 -17.723 22.395 1.00 . A A . 74 ILE HD12 1 1
5 8699 1 1 74 ILE HD13 H -1.047 -17.409 23.734 1.00 . A A . 74 ILE HD13 1 1
5 8700 1 1 74 ILE HG12 H -1.047 -16.090 21.007 1.00 . A A . 74 ILE HG12 1 1
5 8701 1 1 74 ILE HG13 H -0.742 -15.326 22.563 1.00 . A A . 74 ILE HG13 1 1
5 8702 1 1 74 ILE HG21 H -3.658 -16.878 23.880 1.00 . A A . 74 ILE HG21 1 1
5 8703 1 1 74 ILE HG22 H -2.283 -15.859 24.303 1.00 . A A . 74 ILE HG22 1 1
5 8704 1 1 74 ILE HG23 H -3.851 -15.128 23.957 1.00 . A A . 74 ILE HG23 1 1
5 8705 1 1 74 ILE N N -3.184 -16.672 19.993 1.00 . A A . 74 ILE N 1 1
5 8706 1 1 74 ILE O O -5.509 -15.587 22.148 1.00 . A A . 74 ILE O 1 1
5 8707 1 1 75 VAL C C -7.760 -16.822 22.580 1.00 . A A . 75 VAL C 1 1
5 8708 1 1 75 VAL CA C -7.404 -17.201 21.139 1.00 . A A . 75 VAL CA 1 1
5 8709 1 1 75 VAL CB C -8.042 -18.536 20.749 1.00 . A A . 75 VAL CB 1 1
5 8710 1 1 75 VAL CG1 C -7.556 -19.633 21.696 1.00 . A A . 75 VAL CG1 1 1
5 8711 1 1 75 VAL CG2 C -9.564 -18.418 20.839 1.00 . A A . 75 VAL CG2 1 1
5 8712 1 1 75 VAL H H -5.587 -18.214 20.553 1.00 . A A . 75 VAL H 1 1
5 8713 1 1 75 VAL HA H -7.721 -16.429 20.457 1.00 . A A . 75 VAL HA 1 1
5 8714 1 1 75 VAL HB H -7.760 -18.784 19.736 1.00 . A A . 75 VAL HB 1 1
5 8715 1 1 75 VAL HG11 H -6.594 -19.358 22.102 1.00 . A A . 75 VAL HG11 1 1
5 8716 1 1 75 VAL HG12 H -8.266 -19.754 22.500 1.00 . A A . 75 VAL HG12 1 1
5 8717 1 1 75 VAL HG13 H -7.464 -20.562 21.152 1.00 . A A . 75 VAL HG13 1 1
5 8718 1 1 75 VAL HG21 H -9.838 -17.996 21.795 1.00 . A A . 75 VAL HG21 1 1
5 8719 1 1 75 VAL HG22 H -9.924 -17.777 20.047 1.00 . A A . 75 VAL HG22 1 1
5 8720 1 1 75 VAL HG23 H -10.007 -19.398 20.738 1.00 . A A . 75 VAL HG23 1 1
5 8721 1 1 75 VAL N N -5.932 -17.424 21.023 1.00 . A A . 75 VAL N 1 1
5 8722 1 1 75 VAL O O -7.677 -17.632 23.481 1.00 . A A . 75 VAL O 1 1
5 8723 1 1 76 LYS C C -9.926 -15.575 24.550 1.00 . A A . 76 LYS C 1 1
5 8724 1 1 76 LYS CA C -8.491 -15.171 24.199 1.00 . A A . 76 LYS CA 1 1
5 8725 1 1 76 LYS CB C -8.349 -13.649 24.197 1.00 . A A . 76 LYS CB 1 1
5 8726 1 1 76 LYS CD C -8.740 -12.492 26.376 1.00 . A A . 76 LYS CD 1 1
5 8727 1 1 76 LYS CE C -9.415 -13.514 27.292 1.00 . A A . 76 LYS CE 1 1
5 8728 1 1 76 LYS CG C -7.699 -13.198 25.505 1.00 . A A . 76 LYS CG 1 1
5 8729 1 1 76 LYS H H -8.201 -14.948 22.071 1.00 . A A . 76 LYS H 1 1
5 8730 1 1 76 LYS HA H -7.798 -15.601 24.904 1.00 . A A . 76 LYS HA 1 1
5 8731 1 1 76 LYS HB2 H -7.732 -13.346 23.363 1.00 . A A . 76 LYS HB2 1 1
5 8732 1 1 76 LYS HB3 H -9.326 -13.197 24.105 1.00 . A A . 76 LYS HB3 1 1
5 8733 1 1 76 LYS HD2 H -8.255 -11.735 26.975 1.00 . A A . 76 LYS HD2 1 1
5 8734 1 1 76 LYS HD3 H -9.482 -12.028 25.744 1.00 . A A . 76 LYS HD3 1 1
5 8735 1 1 76 LYS HE2 H -10.486 -13.502 27.144 1.00 . A A . 76 LYS HE2 1 1
5 8736 1 1 76 LYS HE3 H -9.020 -14.502 27.110 1.00 . A A . 76 LYS HE3 1 1
5 8737 1 1 76 LYS HG2 H -7.313 -14.059 26.033 1.00 . A A . 76 LYS HG2 1 1
5 8738 1 1 76 LYS HG3 H -6.888 -12.517 25.289 1.00 . A A . 76 LYS HG3 1 1
5 8739 1 1 76 LYS HZ1 H -9.089 -12.029 28.716 1.00 . A A . 76 LYS HZ1 1 1
5 8740 1 1 76 LYS HZ2 H -9.780 -13.449 29.342 1.00 . A A . 76 LYS HZ2 1 1
5 8741 1 1 76 LYS HZ3 H -8.132 -13.416 28.930 1.00 . A A . 76 LYS HZ3 1 1
5 8742 1 1 76 LYS N N -8.145 -15.594 22.810 1.00 . A A . 76 LYS N 1 1
5 8743 1 1 76 LYS NZ N -9.079 -13.068 28.674 1.00 . A A . 76 LYS NZ 1 1
5 8744 1 1 76 LYS O O -10.298 -15.622 25.706 1.00 . A A . 76 LYS O 1 1
5 8745 1 1 77 GLU C C -12.809 -16.873 22.636 1.00 . A A . 77 GLU C 1 1
5 8746 1 1 77 GLU CA C -12.145 -16.256 23.871 1.00 . A A . 77 GLU CA 1 1
5 8747 1 1 77 GLU CB C -12.847 -14.954 24.259 1.00 . A A . 77 GLU CB 1 1
5 8748 1 1 77 GLU CD C -15.252 -14.660 24.870 1.00 . A A . 77 GLU CD 1 1
5 8749 1 1 77 GLU CG C -13.911 -15.242 25.319 1.00 . A A . 77 GLU CG 1 1
5 8750 1 1 77 GLU H H -10.424 -15.819 22.641 1.00 . A A . 77 GLU H 1 1
5 8751 1 1 77 GLU HA H -12.174 -16.947 24.697 1.00 . A A . 77 GLU HA 1 1
5 8752 1 1 77 GLU HB2 H -12.122 -14.258 24.656 1.00 . A A . 77 GLU HB2 1 1
5 8753 1 1 77 GLU HB3 H -13.316 -14.524 23.385 1.00 . A A . 77 GLU HB3 1 1
5 8754 1 1 77 GLU HG2 H -14.008 -16.311 25.449 1.00 . A A . 77 GLU HG2 1 1
5 8755 1 1 77 GLU HG3 H -13.617 -14.791 26.256 1.00 . A A . 77 GLU HG3 1 1
5 8756 1 1 77 GLU N N -10.737 -15.862 23.570 1.00 . A A . 77 GLU N 1 1
5 8757 1 1 77 GLU O O -12.350 -16.705 21.523 1.00 . A A . 77 GLU O 1 1
5 8758 1 1 77 GLU OE1 O -15.722 -15.053 23.815 1.00 . A A . 77 GLU OE1 1 1
5 8759 1 1 77 GLU OE2 O -15.785 -13.830 25.587 1.00 . A A . 77 GLU OE2 1 1
5 8760 1 1 78 GLY C C -13.955 -19.571 21.373 1.00 . A A . 78 GLY C 1 1
5 8761 1 1 78 GLY CA C -14.586 -18.210 21.672 1.00 . A A . 78 GLY CA 1 1
5 8762 1 1 78 GLY H H -14.239 -17.702 23.736 1.00 . A A . 78 GLY H 1 1
5 8763 1 1 78 GLY HA2 H -14.494 -17.571 20.807 1.00 . A A . 78 GLY HA2 1 1
5 8764 1 1 78 GLY HA3 H -15.630 -18.342 21.912 1.00 . A A . 78 GLY HA3 1 1
5 8765 1 1 78 GLY N N -13.887 -17.583 22.829 1.00 . A A . 78 GLY N 1 1
5 8766 1 1 78 GLY O O -13.138 -20.066 22.124 1.00 . A A . 78 GLY O 1 1
5 8767 1 1 79 GLU C C -13.308 -21.526 18.469 1.00 . A A . 79 GLU C 1 1
5 8768 1 1 79 GLU CA C -13.751 -21.512 19.936 1.00 . A A . 79 GLU CA 1 1
5 8769 1 1 79 GLU CB C -14.890 -22.510 20.171 1.00 . A A . 79 GLU CB 1 1
5 8770 1 1 79 GLU CD C -15.501 -24.923 19.962 1.00 . A A . 79 GLU CD 1 1
5 8771 1 1 79 GLU CG C -14.602 -23.811 19.418 1.00 . A A . 79 GLU CG 1 1
5 8772 1 1 79 GLU H H -14.989 -19.765 19.689 1.00 . A A . 79 GLU H 1 1
5 8773 1 1 79 GLU HA H -12.920 -21.742 20.583 1.00 . A A . 79 GLU HA 1 1
5 8774 1 1 79 GLU HB2 H -14.972 -22.717 21.227 1.00 . A A . 79 GLU HB2 1 1
5 8775 1 1 79 GLU HB3 H -15.817 -22.086 19.815 1.00 . A A . 79 GLU HB3 1 1
5 8776 1 1 79 GLU HG2 H -14.801 -23.670 18.366 1.00 . A A . 79 GLU HG2 1 1
5 8777 1 1 79 GLU HG3 H -13.567 -24.086 19.556 1.00 . A A . 79 GLU HG3 1 1
5 8778 1 1 79 GLU N N -14.329 -20.181 20.282 1.00 . A A . 79 GLU N 1 1
5 8779 1 1 79 GLU O O -13.913 -20.898 17.623 1.00 . A A . 79 GLU O 1 1
5 8780 1 1 79 GLU OE1 O -15.182 -25.457 21.011 1.00 . A A . 79 GLU OE1 1 1
5 8781 1 1 79 GLU OE2 O -16.494 -25.224 19.319 1.00 . A A . 79 GLU OE2 1 1
5 8782 1 1 80 ILE C C -11.388 -23.723 16.385 1.00 . A A . 80 ILE C 1 1
5 8783 1 1 80 ILE CA C -11.774 -22.289 16.756 1.00 . A A . 80 ILE CA 1 1
5 8784 1 1 80 ILE CB C -10.549 -21.375 16.725 1.00 . A A . 80 ILE CB 1 1
5 8785 1 1 80 ILE CD1 C -9.634 -19.168 17.466 1.00 . A A . 80 ILE CD1 1 1
5 8786 1 1 80 ILE CG1 C -10.872 -20.066 17.450 1.00 . A A . 80 ILE CG1 1 1
5 8787 1 1 80 ILE CG2 C -10.171 -21.074 15.274 1.00 . A A . 80 ILE CG2 1 1
5 8788 1 1 80 ILE H H -11.784 -22.734 18.865 1.00 . A A . 80 ILE H 1 1
5 8789 1 1 80 ILE HA H -12.530 -21.915 16.083 1.00 . A A . 80 ILE HA 1 1
5 8790 1 1 80 ILE HB H -9.723 -21.864 17.218 1.00 . A A . 80 ILE HB 1 1
5 8791 1 1 80 ILE HD11 H -9.040 -19.356 16.583 1.00 . A A . 80 ILE HD11 1 1
5 8792 1 1 80 ILE HD12 H -9.940 -18.133 17.480 1.00 . A A . 80 ILE HD12 1 1
5 8793 1 1 80 ILE HD13 H -9.045 -19.382 18.347 1.00 . A A . 80 ILE HD13 1 1
5 8794 1 1 80 ILE HG12 H -11.676 -19.560 16.937 1.00 . A A . 80 ILE HG12 1 1
5 8795 1 1 80 ILE HG13 H -11.173 -20.282 18.465 1.00 . A A . 80 ILE HG13 1 1
5 8796 1 1 80 ILE HG21 H -11.011 -20.620 14.770 1.00 . A A . 80 ILE HG21 1 1
5 8797 1 1 80 ILE HG22 H -9.331 -20.394 15.254 1.00 . A A . 80 ILE HG22 1 1
5 8798 1 1 80 ILE HG23 H -9.903 -21.993 14.774 1.00 . A A . 80 ILE HG23 1 1
5 8799 1 1 80 ILE N N -12.257 -22.235 18.165 1.00 . A A . 80 ILE N 1 1
5 8800 1 1 80 ILE O O -10.764 -24.426 17.155 1.00 . A A . 80 ILE O 1 1
5 8801 1 1 81 ASP C C -10.311 -25.540 13.740 1.00 . A A . 81 ASP C 1 1
5 8802 1 1 81 ASP CA C -11.417 -25.557 14.799 1.00 . A A . 81 ASP CA 1 1
5 8803 1 1 81 ASP CB C -12.709 -26.126 14.215 1.00 . A A . 81 ASP CB 1 1
5 8804 1 1 81 ASP CG C -13.150 -27.338 15.038 1.00 . A A . 81 ASP CG 1 1
5 8805 1 1 81 ASP H H -12.265 -23.584 14.609 1.00 . A A . 81 ASP H 1 1
5 8806 1 1 81 ASP HA H -11.111 -26.140 15.654 1.00 . A A . 81 ASP HA 1 1
5 8807 1 1 81 ASP HB2 H -13.481 -25.372 14.242 1.00 . A A . 81 ASP HB2 1 1
5 8808 1 1 81 ASP HB3 H -12.539 -26.429 13.192 1.00 . A A . 81 ASP HB3 1 1
5 8809 1 1 81 ASP N N -11.759 -24.165 15.214 1.00 . A A . 81 ASP N 1 1
5 8810 1 1 81 ASP O O -10.164 -24.592 12.995 1.00 . A A . 81 ASP O 1 1
5 8811 1 1 81 ASP OD1 O -12.733 -27.436 16.180 1.00 . A A . 81 ASP OD1 1 1
5 8812 1 1 81 ASP OD2 O -13.898 -28.146 14.512 1.00 . A A . 81 ASP OD2 1 1
5 8813 1 1 82 MET C C -8.399 -28.001 11.975 1.00 . A A . 82 MET C 1 1
5 8814 1 1 82 MET CA C -8.434 -26.630 12.659 1.00 . A A . 82 MET CA 1 1
5 8815 1 1 82 MET CB C -7.151 -26.398 13.458 1.00 . A A . 82 MET CB 1 1
5 8816 1 1 82 MET CE C -5.378 -27.839 16.674 1.00 . A A . 82 MET CE 1 1
5 8817 1 1 82 MET CG C -7.049 -27.440 14.573 1.00 . A A . 82 MET CG 1 1
5 8818 1 1 82 MET H H -9.666 -27.339 14.279 1.00 . A A . 82 MET H 1 1
5 8819 1 1 82 MET HA H -8.560 -25.846 11.929 1.00 . A A . 82 MET HA 1 1
5 8820 1 1 82 MET HB2 H -6.298 -26.487 12.802 1.00 . A A . 82 MET HB2 1 1
5 8821 1 1 82 MET HB3 H -7.170 -25.408 13.891 1.00 . A A . 82 MET HB3 1 1
5 8822 1 1 82 MET HE1 H -6.155 -27.161 17.002 1.00 . A A . 82 MET HE1 1 1
5 8823 1 1 82 MET HE2 H -5.598 -28.832 17.028 1.00 . A A . 82 MET HE2 1 1
5 8824 1 1 82 MET HE3 H -4.423 -27.520 17.069 1.00 . A A . 82 MET HE3 1 1
5 8825 1 1 82 MET HG2 H -7.485 -27.044 15.478 1.00 . A A . 82 MET HG2 1 1
5 8826 1 1 82 MET HG3 H -7.581 -28.334 14.280 1.00 . A A . 82 MET HG3 1 1
5 8827 1 1 82 MET N N -9.531 -26.584 13.669 1.00 . A A . 82 MET N 1 1
5 8828 1 1 82 MET O O -9.217 -28.859 12.242 1.00 . A A . 82 MET O 1 1
5 8829 1 1 82 MET SD S -5.309 -27.842 14.865 1.00 . A A . 82 MET SD 1 1
5 8830 1 1 83 ASP C C -7.111 -30.647 11.406 1.00 . A A . 83 ASP C 1 1
5 8831 1 1 83 ASP CA C -7.371 -29.527 10.395 1.00 . A A . 83 ASP CA 1 1
5 8832 1 1 83 ASP CB C -6.188 -29.387 9.437 1.00 . A A . 83 ASP CB 1 1
5 8833 1 1 83 ASP CG C -6.492 -30.133 8.135 1.00 . A A . 83 ASP CG 1 1
5 8834 1 1 83 ASP H H -6.808 -27.507 10.894 1.00 . A A . 83 ASP H 1 1
5 8835 1 1 83 ASP HA H -8.275 -29.721 9.840 1.00 . A A . 83 ASP HA 1 1
5 8836 1 1 83 ASP HB2 H -6.022 -28.342 9.222 1.00 . A A . 83 ASP HB2 1 1
5 8837 1 1 83 ASP HB3 H -5.304 -29.807 9.893 1.00 . A A . 83 ASP HB3 1 1
5 8838 1 1 83 ASP N N -7.459 -28.212 11.095 1.00 . A A . 83 ASP N 1 1
5 8839 1 1 83 ASP O O -6.633 -30.412 12.498 1.00 . A A . 83 ASP O 1 1
5 8840 1 1 83 ASP OD1 O -7.634 -30.096 7.706 1.00 . A A . 83 ASP OD1 1 1
5 8841 1 1 83 ASP OD2 O -5.578 -30.729 7.590 1.00 . A A . 83 ASP OD2 1 1
5 8842 1 1 84 MET C C -5.692 -33.192 12.236 1.00 . A A . 84 MET C 1 1
5 8843 1 1 84 MET CA C -7.191 -32.997 11.995 1.00 . A A . 84 MET CA 1 1
5 8844 1 1 84 MET CB C -7.786 -34.221 11.298 1.00 . A A . 84 MET CB 1 1
5 8845 1 1 84 MET CE C -11.080 -35.557 9.754 1.00 . A A . 84 MET CE 1 1
5 8846 1 1 84 MET CG C -9.275 -33.986 11.036 1.00 . A A . 84 MET CG 1 1
5 8847 1 1 84 MET H H -7.807 -32.034 10.167 1.00 . A A . 84 MET H 1 1
5 8848 1 1 84 MET HA H -7.703 -32.820 12.927 1.00 . A A . 84 MET HA 1 1
5 8849 1 1 84 MET HB2 H -7.278 -34.384 10.359 1.00 . A A . 84 MET HB2 1 1
5 8850 1 1 84 MET HB3 H -7.665 -35.089 11.929 1.00 . A A . 84 MET HB3 1 1
5 8851 1 1 84 MET HE1 H -11.033 -35.830 10.796 1.00 . A A . 84 MET HE1 1 1
5 8852 1 1 84 MET HE2 H -12.003 -35.028 9.563 1.00 . A A . 84 MET HE2 1 1
5 8853 1 1 84 MET HE3 H -11.037 -36.450 9.147 1.00 . A A . 84 MET HE3 1 1
5 8854 1 1 84 MET HG2 H -9.859 -34.568 11.734 1.00 . A A . 84 MET HG2 1 1
5 8855 1 1 84 MET HG3 H -9.501 -32.937 11.164 1.00 . A A . 84 MET HG3 1 1
5 8856 1 1 84 MET N N -7.422 -31.864 11.051 1.00 . A A . 84 MET N 1 1
5 8857 1 1 84 MET O O -5.104 -34.159 11.795 1.00 . A A . 84 MET O 1 1
5 8858 1 1 84 MET SD S -9.679 -34.488 9.345 1.00 . A A . 84 MET SD 1 1
5 8859 1 1 85 GLN C C -3.122 -31.244 14.062 1.00 . A A . 85 GLN C 1 1
5 8860 1 1 85 GLN CA C -3.610 -32.416 13.206 1.00 . A A . 85 GLN CA 1 1
5 8861 1 1 85 GLN CB C -2.946 -32.387 11.831 1.00 . A A . 85 GLN CB 1 1
5 8862 1 1 85 GLN CD C -2.589 -30.914 9.843 1.00 . A A . 85 GLN CD 1 1
5 8863 1 1 85 GLN CG C -3.526 -31.233 11.010 1.00 . A A . 85 GLN CG 1 1
5 8864 1 1 85 GLN H H -5.565 -31.511 13.283 1.00 . A A . 85 GLN H 1 1
5 8865 1 1 85 GLN HA H -3.401 -33.354 13.697 1.00 . A A . 85 GLN HA 1 1
5 8866 1 1 85 GLN HB2 H -1.882 -32.246 11.947 1.00 . A A . 85 GLN HB2 1 1
5 8867 1 1 85 GLN HB3 H -3.132 -33.321 11.321 1.00 . A A . 85 GLN HB3 1 1
5 8868 1 1 85 GLN HE21 H -2.007 -32.798 9.608 1.00 . A A . 85 GLN HE21 1 1
5 8869 1 1 85 GLN HE22 H -1.313 -31.684 8.531 1.00 . A A . 85 GLN HE22 1 1
5 8870 1 1 85 GLN HG2 H -4.495 -31.517 10.627 1.00 . A A . 85 GLN HG2 1 1
5 8871 1 1 85 GLN HG3 H -3.628 -30.361 11.638 1.00 . A A . 85 GLN HG3 1 1
5 8872 1 1 85 GLN N N -5.071 -32.282 12.935 1.00 . A A . 85 GLN N 1 1
5 8873 1 1 85 GLN NE2 N -1.913 -31.879 9.281 1.00 . A A . 85 GLN NE2 1 1
5 8874 1 1 85 GLN O O -3.462 -30.103 13.821 1.00 . A A . 85 GLN O 1 1
5 8875 1 1 85 GLN OE1 O -2.471 -29.775 9.438 1.00 . A A . 85 GLN OE1 1 1
5 8876 1 1 86 GLN C C -0.343 -30.644 16.266 1.00 . A A . 86 GLN C 1 1
5 8877 1 1 86 GLN CA C -1.818 -30.417 15.929 1.00 . A A . 86 GLN CA 1 1
5 8878 1 1 86 GLN CB C -2.674 -30.485 17.195 1.00 . A A . 86 GLN CB 1 1
5 8879 1 1 86 GLN CD C -3.348 -29.248 19.261 1.00 . A A . 86 GLN CD 1 1
5 8880 1 1 86 GLN CG C -2.397 -29.253 18.061 1.00 . A A . 86 GLN CG 1 1
5 8881 1 1 86 GLN H H -2.064 -32.444 15.238 1.00 . A A . 86 GLN H 1 1
5 8882 1 1 86 GLN HA H -1.952 -29.462 15.446 1.00 . A A . 86 GLN HA 1 1
5 8883 1 1 86 GLN HB2 H -3.719 -30.506 16.923 1.00 . A A . 86 GLN HB2 1 1
5 8884 1 1 86 GLN HB3 H -2.428 -31.378 17.749 1.00 . A A . 86 GLN HB3 1 1
5 8885 1 1 86 GLN HE21 H -1.922 -29.677 20.575 1.00 . A A . 86 GLN HE21 1 1
5 8886 1 1 86 GLN HE22 H -3.477 -29.486 21.228 1.00 . A A . 86 GLN HE22 1 1
5 8887 1 1 86 GLN HG2 H -1.376 -29.283 18.412 1.00 . A A . 86 GLN HG2 1 1
5 8888 1 1 86 GLN HG3 H -2.552 -28.360 17.475 1.00 . A A . 86 GLN HG3 1 1
5 8889 1 1 86 GLN N N -2.327 -31.517 15.060 1.00 . A A . 86 GLN N 1 1
5 8890 1 1 86 GLN NE2 N -2.876 -29.491 20.453 1.00 . A A . 86 GLN NE2 1 1
5 8891 1 1 86 GLN O O 0.039 -31.689 16.756 1.00 . A A . 86 GLN O 1 1
5 8892 1 1 86 GLN OE1 O -4.533 -29.018 19.110 1.00 . A A . 86 GLN OE1 1 1
5 8893 1 1 87 ILE C C 2.223 -29.424 17.761 1.00 . A A . 87 ILE C 1 1
5 8894 1 1 87 ILE CA C 1.940 -29.834 16.312 1.00 . A A . 87 ILE CA 1 1
5 8895 1 1 87 ILE CB C 2.653 -28.894 15.338 1.00 . A A . 87 ILE CB 1 1
5 8896 1 1 87 ILE CD1 C 4.683 -30.342 15.499 1.00 . A A . 87 ILE CD1 1 1
5 8897 1 1 87 ILE CG1 C 4.157 -28.911 15.619 1.00 . A A . 87 ILE CG1 1 1
5 8898 1 1 87 ILE CG2 C 2.115 -27.473 15.511 1.00 . A A . 87 ILE CG2 1 1
5 8899 1 1 87 ILE H H 0.160 -28.840 15.611 1.00 . A A . 87 ILE H 1 1
5 8900 1 1 87 ILE HA H 2.252 -30.851 16.139 1.00 . A A . 87 ILE HA 1 1
5 8901 1 1 87 ILE HB H 2.475 -29.226 14.325 1.00 . A A . 87 ILE HB 1 1
5 8902 1 1 87 ILE HD11 H 3.951 -30.953 14.993 1.00 . A A . 87 ILE HD11 1 1
5 8903 1 1 87 ILE HD12 H 5.603 -30.341 14.933 1.00 . A A . 87 ILE HD12 1 1
5 8904 1 1 87 ILE HD13 H 4.867 -30.743 16.485 1.00 . A A . 87 ILE HD13 1 1
5 8905 1 1 87 ILE HG12 H 4.663 -28.279 14.904 1.00 . A A . 87 ILE HG12 1 1
5 8906 1 1 87 ILE HG13 H 4.341 -28.543 16.619 1.00 . A A . 87 ILE HG13 1 1
5 8907 1 1 87 ILE HG21 H 1.981 -27.265 16.563 1.00 . A A . 87 ILE HG21 1 1
5 8908 1 1 87 ILE HG22 H 2.816 -26.768 15.091 1.00 . A A . 87 ILE HG22 1 1
5 8909 1 1 87 ILE HG23 H 1.166 -27.383 15.003 1.00 . A A . 87 ILE HG23 1 1
5 8910 1 1 87 ILE N N 0.490 -29.674 16.006 1.00 . A A . 87 ILE N 1 1
5 8911 1 1 87 ILE O O 3.132 -29.926 18.392 1.00 . A A . 87 ILE O 1 1
5 8912 1 1 88 LEU C C 1.007 -29.059 20.673 1.00 . A A . 88 LEU C 1 1
5 8913 1 1 88 LEU CA C 1.669 -28.079 19.701 1.00 . A A . 88 LEU CA 1 1
5 8914 1 1 88 LEU CB C 1.005 -26.705 19.796 1.00 . A A . 88 LEU CB 1 1
5 8915 1 1 88 LEU CD1 C 1.447 -24.479 18.753 1.00 . A A . 88 LEU CD1 1 1
5 8916 1 1 88 LEU CD2 C 2.503 -25.066 20.941 1.00 . A A . 88 LEU CD2 1 1
5 8917 1 1 88 LEU CG C 2.054 -25.612 19.583 1.00 . A A . 88 LEU CG 1 1
5 8918 1 1 88 LEU H H 0.720 -28.127 17.767 1.00 . A A . 88 LEU H 1 1
5 8919 1 1 88 LEU HA H 2.725 -27.993 19.909 1.00 . A A . 88 LEU HA 1 1
5 8920 1 1 88 LEU HB2 H 0.241 -26.623 19.037 1.00 . A A . 88 LEU HB2 1 1
5 8921 1 1 88 LEU HB3 H 0.557 -26.589 20.771 1.00 . A A . 88 LEU HB3 1 1
5 8922 1 1 88 LEU HD11 H 0.481 -24.216 19.157 1.00 . A A . 88 LEU HD11 1 1
5 8923 1 1 88 LEU HD12 H 2.099 -23.620 18.787 1.00 . A A . 88 LEU HD12 1 1
5 8924 1 1 88 LEU HD13 H 1.333 -24.805 17.729 1.00 . A A . 88 LEU HD13 1 1
5 8925 1 1 88 LEU HD21 H 1.635 -24.860 21.551 1.00 . A A . 88 LEU HD21 1 1
5 8926 1 1 88 LEU HD22 H 3.125 -25.797 21.435 1.00 . A A . 88 LEU HD22 1 1
5 8927 1 1 88 LEU HD23 H 3.065 -24.156 20.795 1.00 . A A . 88 LEU HD23 1 1
5 8928 1 1 88 LEU HG H 2.904 -26.026 19.062 1.00 . A A . 88 LEU HG 1 1
5 8929 1 1 88 LEU N N 1.448 -28.519 18.293 1.00 . A A . 88 LEU N 1 1
5 8930 1 1 88 LEU O O 0.487 -30.083 20.278 1.00 . A A . 88 LEU O 1 1
5 8931 1 1 89 SER C C -0.989 -29.132 23.339 1.00 . A A . 89 SER C 1 1
5 8932 1 1 89 SER CA C 0.388 -29.664 22.937 1.00 . A A . 89 SER CA 1 1
5 8933 1 1 89 SER CB C 1.336 -29.661 24.138 1.00 . A A . 89 SER CB 1 1
5 8934 1 1 89 SER H H 1.443 -27.919 22.240 1.00 . A A . 89 SER H 1 1
5 8935 1 1 89 SER HA H 0.306 -30.662 22.535 1.00 . A A . 89 SER HA 1 1
5 8936 1 1 89 SER HB2 H 1.005 -30.395 24.858 1.00 . A A . 89 SER HB2 1 1
5 8937 1 1 89 SER HB3 H 2.335 -29.905 23.809 1.00 . A A . 89 SER HB3 1 1
5 8938 1 1 89 SER HG H 1.932 -28.398 25.489 1.00 . A A . 89 SER HG 1 1
5 8939 1 1 89 SER N N 1.020 -28.751 21.942 1.00 . A A . 89 SER N 1 1
5 8940 1 1 89 SER O O -1.280 -27.962 23.192 1.00 . A A . 89 SER O 1 1
5 8941 1 1 89 SER OG O 1.335 -28.375 24.738 1.00 . A A . 89 SER OG 1 1
5 8942 1 1 90 ASP C C -3.094 -28.459 25.347 1.00 . A A . 90 ASP C 1 1
5 8943 1 1 90 ASP CA C -3.200 -29.522 24.252 1.00 . A A . 90 ASP CA 1 1
5 8944 1 1 90 ASP CB C -3.900 -30.772 24.785 1.00 . A A . 90 ASP CB 1 1
5 8945 1 1 90 ASP CG C -5.386 -30.474 24.996 1.00 . A A . 90 ASP CG 1 1
5 8946 1 1 90 ASP H H -1.590 -30.923 23.953 1.00 . A A . 90 ASP H 1 1
5 8947 1 1 90 ASP HA H -3.737 -29.134 23.403 1.00 . A A . 90 ASP HA 1 1
5 8948 1 1 90 ASP HB2 H -3.792 -31.577 24.072 1.00 . A A . 90 ASP HB2 1 1
5 8949 1 1 90 ASP HB3 H -3.454 -31.063 25.724 1.00 . A A . 90 ASP HB3 1 1
5 8950 1 1 90 ASP N N -1.842 -29.983 23.844 1.00 . A A . 90 ASP N 1 1
5 8951 1 1 90 ASP O O -3.860 -27.516 25.389 1.00 . A A . 90 ASP O 1 1
5 8952 1 1 90 ASP OD1 O -5.761 -29.320 24.875 1.00 . A A . 90 ASP OD1 1 1
5 8953 1 1 90 ASP OD2 O -6.123 -31.405 25.274 1.00 . A A . 90 ASP OD2 1 1
5 8954 1 1 91 GLU C C -1.759 -26.209 26.732 1.00 . A A . 91 GLU C 1 1
5 8955 1 1 91 GLU CA C -1.990 -27.599 27.325 1.00 . A A . 91 GLU CA 1 1
5 8956 1 1 91 GLU CB C -0.762 -28.060 28.110 1.00 . A A . 91 GLU CB 1 1
5 8957 1 1 91 GLU CD C -0.880 -26.804 30.266 1.00 . A A . 91 GLU CD 1 1
5 8958 1 1 91 GLU CG C -1.116 -28.159 29.596 1.00 . A A . 91 GLU CG 1 1
5 8959 1 1 91 GLU H H -1.541 -29.368 26.178 1.00 . A A . 91 GLU H 1 1
5 8960 1 1 91 GLU HA H -2.858 -27.597 27.965 1.00 . A A . 91 GLU HA 1 1
5 8961 1 1 91 GLU HB2 H -0.446 -29.028 27.750 1.00 . A A . 91 GLU HB2 1 1
5 8962 1 1 91 GLU HB3 H 0.039 -27.349 27.976 1.00 . A A . 91 GLU HB3 1 1
5 8963 1 1 91 GLU HG2 H -2.154 -28.437 29.701 1.00 . A A . 91 GLU HG2 1 1
5 8964 1 1 91 GLU HG3 H -0.493 -28.906 30.065 1.00 . A A . 91 GLU HG3 1 1
5 8965 1 1 91 GLU N N -2.148 -28.602 26.232 1.00 . A A . 91 GLU N 1 1
5 8966 1 1 91 GLU O O -2.154 -25.208 27.298 1.00 . A A . 91 GLU O 1 1
5 8967 1 1 91 GLU OE1 O 0.261 -26.376 30.307 1.00 . A A . 91 GLU OE1 1 1
5 8968 1 1 91 GLU OE2 O -1.846 -26.219 30.727 1.00 . A A . 91 GLU OE2 1 1
5 8969 1 1 92 GLU C C -2.182 -24.239 24.415 1.00 . A A . 92 GLU C 1 1
5 8970 1 1 92 GLU CA C -0.874 -24.810 24.966 1.00 . A A . 92 GLU CA 1 1
5 8971 1 1 92 GLU CB C 0.113 -25.086 23.832 1.00 . A A . 92 GLU CB 1 1
5 8972 1 1 92 GLU CD C 2.292 -23.888 23.588 1.00 . A A . 92 GLU CD 1 1
5 8973 1 1 92 GLU CG C 1.543 -24.972 24.364 1.00 . A A . 92 GLU CG 1 1
5 8974 1 1 92 GLU H H -0.816 -26.957 25.153 1.00 . A A . 92 GLU H 1 1
5 8975 1 1 92 GLU HA H -0.436 -24.132 25.680 1.00 . A A . 92 GLU HA 1 1
5 8976 1 1 92 GLU HB2 H -0.050 -26.082 23.446 1.00 . A A . 92 GLU HB2 1 1
5 8977 1 1 92 GLU HB3 H -0.035 -24.365 23.043 1.00 . A A . 92 GLU HB3 1 1
5 8978 1 1 92 GLU HG2 H 1.518 -24.713 25.412 1.00 . A A . 92 GLU HG2 1 1
5 8979 1 1 92 GLU HG3 H 2.049 -25.919 24.241 1.00 . A A . 92 GLU HG3 1 1
5 8980 1 1 92 GLU N N -1.124 -26.138 25.594 1.00 . A A . 92 GLU N 1 1
5 8981 1 1 92 GLU O O -2.404 -23.044 24.430 1.00 . A A . 92 GLU O 1 1
5 8982 1 1 92 GLU OE1 O 1.698 -22.855 23.329 1.00 . A A . 92 GLU OE1 1 1
5 8983 1 1 92 GLU OE2 O 3.448 -24.109 23.265 1.00 . A A . 92 GLU OE2 1 1
5 8984 1 1 93 VAL C C -5.260 -24.142 24.528 1.00 . A A . 93 VAL C 1 1
5 8985 1 1 93 VAL CA C -4.347 -24.592 23.385 1.00 . A A . 93 VAL CA 1 1
5 8986 1 1 93 VAL CB C -4.952 -25.791 22.655 1.00 . A A . 93 VAL CB 1 1
5 8987 1 1 93 VAL CG1 C -6.377 -25.453 22.212 1.00 . A A . 93 VAL CG1 1 1
5 8988 1 1 93 VAL CG2 C -4.101 -26.122 21.427 1.00 . A A . 93 VAL CG2 1 1
5 8989 1 1 93 VAL H H -2.853 -26.045 23.932 1.00 . A A . 93 VAL H 1 1
5 8990 1 1 93 VAL HA H -4.181 -23.781 22.692 1.00 . A A . 93 VAL HA 1 1
5 8991 1 1 93 VAL HB H -4.973 -26.643 23.319 1.00 . A A . 93 VAL HB 1 1
5 8992 1 1 93 VAL HG11 H -6.881 -24.915 23.001 1.00 . A A . 93 VAL HG11 1 1
5 8993 1 1 93 VAL HG12 H -6.341 -24.841 21.324 1.00 . A A . 93 VAL HG12 1 1
5 8994 1 1 93 VAL HG13 H -6.913 -26.366 21.998 1.00 . A A . 93 VAL HG13 1 1
5 8995 1 1 93 VAL HG21 H -3.845 -25.210 20.910 1.00 . A A . 93 VAL HG21 1 1
5 8996 1 1 93 VAL HG22 H -3.198 -26.626 21.739 1.00 . A A . 93 VAL HG22 1 1
5 8997 1 1 93 VAL HG23 H -4.661 -26.766 20.764 1.00 . A A . 93 VAL HG23 1 1
5 8998 1 1 93 VAL N N -3.051 -25.084 23.932 1.00 . A A . 93 VAL N 1 1
5 8999 1 1 93 VAL O O -6.063 -23.242 24.380 1.00 . A A . 93 VAL O 1 1
5 9000 1 1 94 GLU C C -5.251 -23.384 27.726 1.00 . A A . 94 GLU C 1 1
5 9001 1 1 94 GLU CA C -5.998 -24.372 26.825 1.00 . A A . 94 GLU CA 1 1
5 9002 1 1 94 GLU CB C -6.274 -25.677 27.571 1.00 . A A . 94 GLU CB 1 1
5 9003 1 1 94 GLU CD C -8.101 -26.839 28.818 1.00 . A A . 94 GLU CD 1 1
5 9004 1 1 94 GLU CG C -7.784 -25.914 27.641 1.00 . A A . 94 GLU CG 1 1
5 9005 1 1 94 GLU H H -4.486 -25.484 25.769 1.00 . A A . 94 GLU H 1 1
5 9006 1 1 94 GLU HA H -6.925 -23.941 26.480 1.00 . A A . 94 GLU HA 1 1
5 9007 1 1 94 GLU HB2 H -5.804 -26.497 27.049 1.00 . A A . 94 GLU HB2 1 1
5 9008 1 1 94 GLU HB3 H -5.873 -25.612 28.573 1.00 . A A . 94 GLU HB3 1 1
5 9009 1 1 94 GLU HG2 H -8.291 -24.970 27.778 1.00 . A A . 94 GLU HG2 1 1
5 9010 1 1 94 GLU HG3 H -8.119 -26.374 26.722 1.00 . A A . 94 GLU HG3 1 1
5 9011 1 1 94 GLU N N -5.140 -24.762 25.670 1.00 . A A . 94 GLU N 1 1
5 9012 1 1 94 GLU O O -5.844 -22.519 28.340 1.00 . A A . 94 GLU O 1 1
5 9013 1 1 94 GLU OE1 O -8.138 -26.351 29.936 1.00 . A A . 94 GLU OE1 1 1
5 9014 1 1 94 GLU OE2 O -8.301 -28.019 28.582 1.00 . A A . 94 GLU OE2 1 1
5 9015 1 1 95 GLU C C -2.729 -21.351 27.855 1.00 . A A . 95 GLU C 1 1
5 9016 1 1 95 GLU CA C -3.170 -22.571 28.667 1.00 . A A . 95 GLU CA 1 1
5 9017 1 1 95 GLU CB C -1.956 -23.380 29.124 1.00 . A A . 95 GLU CB 1 1
5 9018 1 1 95 GLU CD C -2.258 -23.138 31.591 1.00 . A A . 95 GLU CD 1 1
5 9019 1 1 95 GLU CG C -1.379 -22.759 30.398 1.00 . A A . 95 GLU CG 1 1
5 9020 1 1 95 GLU H H -3.495 -24.210 27.302 1.00 . A A . 95 GLU H 1 1
5 9021 1 1 95 GLU HA H -3.753 -22.267 29.522 1.00 . A A . 95 GLU HA 1 1
5 9022 1 1 95 GLU HB2 H -2.255 -24.398 29.322 1.00 . A A . 95 GLU HB2 1 1
5 9023 1 1 95 GLU HB3 H -1.205 -23.371 28.347 1.00 . A A . 95 GLU HB3 1 1
5 9024 1 1 95 GLU HG2 H -0.376 -23.129 30.557 1.00 . A A . 95 GLU HG2 1 1
5 9025 1 1 95 GLU HG3 H -1.354 -21.684 30.295 1.00 . A A . 95 GLU HG3 1 1
5 9026 1 1 95 GLU N N -3.954 -23.505 27.807 1.00 . A A . 95 GLU N 1 1
5 9027 1 1 95 GLU O O -3.049 -20.225 28.182 1.00 . A A . 95 GLU O 1 1
5 9028 1 1 95 GLU OE1 O -2.931 -24.151 31.508 1.00 . A A . 95 GLU OE1 1 1
5 9029 1 1 95 GLU OE2 O -2.242 -22.408 32.568 1.00 . A A . 95 GLU OE2 1 1
5 9030 1 1 96 LYS C C -2.598 -20.046 24.936 1.00 . A A . 96 LYS C 1 1
5 9031 1 1 96 LYS CA C -1.528 -20.420 25.965 1.00 . A A . 96 LYS CA 1 1
5 9032 1 1 96 LYS CB C -0.269 -20.930 25.265 1.00 . A A . 96 LYS CB 1 1
5 9033 1 1 96 LYS CD C 1.166 -20.366 27.229 1.00 . A A . 96 LYS CD 1 1
5 9034 1 1 96 LYS CE C 2.405 -20.820 28.001 1.00 . A A . 96 LYS CE 1 1
5 9035 1 1 96 LYS CG C 0.698 -21.493 26.306 1.00 . A A . 96 LYS CG 1 1
5 9036 1 1 96 LYS H H -1.744 -22.482 26.553 1.00 . A A . 96 LYS H 1 1
5 9037 1 1 96 LYS HA H -1.287 -19.573 26.587 1.00 . A A . 96 LYS HA 1 1
5 9038 1 1 96 LYS HB2 H -0.536 -21.708 24.565 1.00 . A A . 96 LYS HB2 1 1
5 9039 1 1 96 LYS HB3 H 0.205 -20.115 24.737 1.00 . A A . 96 LYS HB3 1 1
5 9040 1 1 96 LYS HD2 H 1.407 -19.495 26.638 1.00 . A A . 96 LYS HD2 1 1
5 9041 1 1 96 LYS HD3 H 0.378 -20.121 27.926 1.00 . A A . 96 LYS HD3 1 1
5 9042 1 1 96 LYS HE2 H 2.791 -21.739 27.584 1.00 . A A . 96 LYS HE2 1 1
5 9043 1 1 96 LYS HE3 H 3.162 -20.050 27.982 1.00 . A A . 96 LYS HE3 1 1
5 9044 1 1 96 LYS HG2 H 0.197 -22.251 26.890 1.00 . A A . 96 LYS HG2 1 1
5 9045 1 1 96 LYS HG3 H 1.552 -21.928 25.808 1.00 . A A . 96 LYS HG3 1 1
5 9046 1 1 96 LYS HZ1 H 1.029 -21.574 29.370 1.00 . A A . 96 LYS HZ1 1 1
5 9047 1 1 96 LYS HZ2 H 2.635 -21.588 29.922 1.00 . A A . 96 LYS HZ2 1 1
5 9048 1 1 96 LYS HZ3 H 1.772 -20.126 29.859 1.00 . A A . 96 LYS HZ3 1 1
5 9049 1 1 96 LYS N N -1.992 -21.566 26.799 1.00 . A A . 96 LYS N 1 1
5 9050 1 1 96 LYS NZ N 1.924 -21.044 29.392 1.00 . A A . 96 LYS NZ 1 1
5 9051 1 1 96 LYS O O -2.503 -19.037 24.266 1.00 . A A . 96 LYS O 1 1
5 9052 1 1 97 ASP C C -4.092 -20.427 22.417 1.00 . A A . 97 ASP C 1 1
5 9053 1 1 97 ASP CA C -4.691 -20.545 23.817 1.00 . A A . 97 ASP CA 1 1
5 9054 1 1 97 ASP CB C -5.287 -19.196 24.244 1.00 . A A . 97 ASP CB 1 1
5 9055 1 1 97 ASP CG C -5.211 -19.034 25.766 1.00 . A A . 97 ASP CG 1 1
5 9056 1 1 97 ASP H H -3.671 -21.662 25.354 1.00 . A A . 97 ASP H 1 1
5 9057 1 1 97 ASP HA H -5.452 -21.307 23.838 1.00 . A A . 97 ASP HA 1 1
5 9058 1 1 97 ASP HB2 H -4.737 -18.394 23.766 1.00 . A A . 97 ASP HB2 1 1
5 9059 1 1 97 ASP HB3 H -6.319 -19.152 23.934 1.00 . A A . 97 ASP HB3 1 1
5 9060 1 1 97 ASP N N -3.615 -20.853 24.805 1.00 . A A . 97 ASP N 1 1
5 9061 1 1 97 ASP O O -4.568 -19.675 21.590 1.00 . A A . 97 ASP O 1 1
5 9062 1 1 97 ASP OD1 O -5.773 -19.866 26.460 1.00 . A A . 97 ASP OD1 1 1
5 9063 1 1 97 ASP OD2 O -4.593 -18.081 26.211 1.00 . A A . 97 ASP OD2 1 1
5 9064 1 1 98 VAL C C -3.018 -22.109 19.853 1.00 . A A . 98 VAL C 1 1
5 9065 1 1 98 VAL CA C -2.420 -21.065 20.797 1.00 . A A . 98 VAL CA 1 1
5 9066 1 1 98 VAL CB C -0.932 -21.339 21.027 1.00 . A A . 98 VAL CB 1 1
5 9067 1 1 98 VAL CG1 C -0.205 -21.379 19.681 1.00 . A A . 98 VAL CG1 1 1
5 9068 1 1 98 VAL CG2 C -0.335 -20.232 21.897 1.00 . A A . 98 VAL CG2 1 1
5 9069 1 1 98 VAL H H -2.670 -21.750 22.823 1.00 . A A . 98 VAL H 1 1
5 9070 1 1 98 VAL HA H -2.554 -20.076 20.391 1.00 . A A . 98 VAL HA 1 1
5 9071 1 1 98 VAL HB H -0.817 -22.291 21.526 1.00 . A A . 98 VAL HB 1 1
5 9072 1 1 98 VAL HG11 H -0.640 -20.649 19.016 1.00 . A A . 98 VAL HG11 1 1
5 9073 1 1 98 VAL HG12 H 0.840 -21.153 19.830 1.00 . A A . 98 VAL HG12 1 1
5 9074 1 1 98 VAL HG13 H -0.301 -22.364 19.248 1.00 . A A . 98 VAL HG13 1 1
5 9075 1 1 98 VAL HG21 H -0.961 -20.078 22.763 1.00 . A A . 98 VAL HG21 1 1
5 9076 1 1 98 VAL HG22 H 0.656 -20.519 22.215 1.00 . A A . 98 VAL HG22 1 1
5 9077 1 1 98 VAL HG23 H -0.278 -19.316 21.326 1.00 . A A . 98 VAL HG23 1 1
5 9078 1 1 98 VAL N N -3.045 -21.154 22.144 1.00 . A A . 98 VAL N 1 1
5 9079 1 1 98 VAL O O -3.667 -23.046 20.274 1.00 . A A . 98 VAL O 1 1
5 9080 1 1 99 ARG C C -2.760 -22.656 16.208 1.00 . A A . 99 ARG C 1 1
5 9081 1 1 99 ARG CA C -3.353 -22.924 17.594 1.00 . A A . 99 ARG CA 1 1
5 9082 1 1 99 ARG CB C -4.863 -22.675 17.598 1.00 . A A . 99 ARG CB 1 1
5 9083 1 1 99 ARG CD C -6.423 -21.089 16.458 1.00 . A A . 99 ARG CD 1 1
5 9084 1 1 99 ARG CG C -5.138 -21.204 17.281 1.00 . A A . 99 ARG CG 1 1
5 9085 1 1 99 ARG CZ C -7.663 -23.112 16.948 1.00 . A A . 99 ARG CZ 1 1
5 9086 1 1 99 ARG H H -2.276 -21.184 18.263 1.00 . A A . 99 ARG H 1 1
5 9087 1 1 99 ARG HA H -3.144 -23.934 17.908 1.00 . A A . 99 ARG HA 1 1
5 9088 1 1 99 ARG HB2 H -5.334 -23.299 16.853 1.00 . A A . 99 ARG HB2 1 1
5 9089 1 1 99 ARG HB3 H -5.264 -22.913 18.572 1.00 . A A . 99 ARG HB3 1 1
5 9090 1 1 99 ARG HD2 H -6.721 -20.054 16.368 1.00 . A A . 99 ARG HD2 1 1
5 9091 1 1 99 ARG HD3 H -6.282 -21.526 15.480 1.00 . A A . 99 ARG HD3 1 1
5 9092 1 1 99 ARG HE H -7.944 -21.419 17.947 1.00 . A A . 99 ARG HE 1 1
5 9093 1 1 99 ARG HG2 H -5.250 -20.652 18.202 1.00 . A A . 99 ARG HG2 1 1
5 9094 1 1 99 ARG HG3 H -4.312 -20.797 16.715 1.00 . A A . 99 ARG HG3 1 1
5 9095 1 1 99 ARG HH11 H -7.480 -22.865 14.969 1.00 . A A . 99 ARG HH11 1 1
5 9096 1 1 99 ARG HH12 H -7.824 -24.479 15.494 1.00 . A A . 99 ARG HH12 1 1
5 9097 1 1 99 ARG HH21 H -7.899 -23.654 18.860 1.00 . A A . 99 ARG HH21 1 1
5 9098 1 1 99 ARG HH22 H -8.061 -24.925 17.694 1.00 . A A . 99 ARG HH22 1 1
5 9099 1 1 99 ARG N N -2.803 -21.949 18.577 1.00 . A A . 99 ARG N 1 1
5 9100 1 1 99 ARG NE N -7.441 -21.856 17.228 1.00 . A A . 99 ARG NE 1 1
5 9101 1 1 99 ARG NH1 N -7.654 -23.517 15.707 1.00 . A A . 99 ARG NH1 1 1
5 9102 1 1 99 ARG NH2 N -7.892 -23.964 17.909 1.00 . A A . 99 ARG NH2 1 1
5 9103 1 1 99 ARG O O -1.661 -22.151 16.082 1.00 . A A . 99 ARG O 1 1
5 9104 1 1 100 LEU C C -3.766 -21.673 13.093 1.00 . A A . 100 LEU C 1 1
5 9105 1 1 100 LEU CA C -2.940 -22.754 13.797 1.00 . A A . 100 LEU CA 1 1
5 9106 1 1 100 LEU CB C -3.084 -24.098 13.080 1.00 . A A . 100 LEU CB 1 1
5 9107 1 1 100 LEU CD1 C -2.977 -26.573 13.398 1.00 . A A . 100 LEU CD1 1 1
5 9108 1 1 100 LEU CD2 C -1.060 -25.141 14.117 1.00 . A A . 100 LEU CD2 1 1
5 9109 1 1 100 LEU CG C -2.584 -25.221 13.994 1.00 . A A . 100 LEU CG 1 1
5 9110 1 1 100 LEU H H -4.353 -23.398 15.288 1.00 . A A . 100 LEU H 1 1
5 9111 1 1 100 LEU HA H -1.901 -22.468 13.838 1.00 . A A . 100 LEU HA 1 1
5 9112 1 1 100 LEU HB2 H -4.123 -24.268 12.838 1.00 . A A . 100 LEU HB2 1 1
5 9113 1 1 100 LEU HB3 H -2.499 -24.086 12.172 1.00 . A A . 100 LEU HB3 1 1
5 9114 1 1 100 LEU HD11 H -4.011 -26.542 13.088 1.00 . A A . 100 LEU HD11 1 1
5 9115 1 1 100 LEU HD12 H -2.351 -26.786 12.544 1.00 . A A . 100 LEU HD12 1 1
5 9116 1 1 100 LEU HD13 H -2.847 -27.346 14.141 1.00 . A A . 100 LEU HD13 1 1
5 9117 1 1 100 LEU HD21 H -0.724 -24.166 13.796 1.00 . A A . 100 LEU HD21 1 1
5 9118 1 1 100 LEU HD22 H -0.773 -25.300 15.145 1.00 . A A . 100 LEU HD22 1 1
5 9119 1 1 100 LEU HD23 H -0.608 -25.899 13.495 1.00 . A A . 100 LEU HD23 1 1
5 9120 1 1 100 LEU HG H -3.029 -25.118 14.972 1.00 . A A . 100 LEU HG 1 1
5 9121 1 1 100 LEU N N -3.471 -22.991 15.169 1.00 . A A . 100 LEU N 1 1
5 9122 1 1 100 LEU O O -4.923 -21.870 12.779 1.00 . A A . 100 LEU O 1 1
5 9123 1 1 101 THR C C -3.934 -19.643 10.655 1.00 . A A . 101 THR C 1 1
5 9124 1 1 101 THR CA C -3.934 -19.437 12.172 1.00 . A A . 101 THR CA 1 1
5 9125 1 1 101 THR CB C -3.181 -18.157 12.538 1.00 . A A . 101 THR CB 1 1
5 9126 1 1 101 THR CG2 C -3.291 -17.909 14.043 1.00 . A A . 101 THR CG2 1 1
5 9127 1 1 101 THR H H -2.249 -20.393 13.116 1.00 . A A . 101 THR H 1 1
5 9128 1 1 101 THR HA H -4.944 -19.387 12.546 1.00 . A A . 101 THR HA 1 1
5 9129 1 1 101 THR HB H -3.611 -17.321 12.008 1.00 . A A . 101 THR HB 1 1
5 9130 1 1 101 THR HG1 H -1.677 -17.829 11.349 1.00 . A A . 101 THR HG1 1 1
5 9131 1 1 101 THR HG21 H -2.908 -18.765 14.579 1.00 . A A . 101 THR HG21 1 1
5 9132 1 1 101 THR HG22 H -2.717 -17.033 14.308 1.00 . A A . 101 THR HG22 1 1
5 9133 1 1 101 THR HG23 H -4.326 -17.753 14.308 1.00 . A A . 101 THR HG23 1 1
5 9134 1 1 101 THR N N -3.181 -20.532 12.850 1.00 . A A . 101 THR N 1 1
5 9135 1 1 101 THR O O -4.818 -19.188 9.958 1.00 . A A . 101 THR O 1 1
5 9136 1 1 101 THR OG1 O -1.813 -18.295 12.178 1.00 . A A . 101 THR OG1 1 1
5 9137 1 1 102 CYS C C -3.883 -21.645 8.256 1.00 . A A . 102 CYS C 1 1
5 9138 1 1 102 CYS CA C -2.895 -20.550 8.664 1.00 . A A . 102 CYS CA 1 1
5 9139 1 1 102 CYS CB C -1.460 -20.989 8.380 1.00 . A A . 102 CYS CB 1 1
5 9140 1 1 102 CYS H H -2.240 -20.680 10.714 1.00 . A A . 102 CYS H 1 1
5 9141 1 1 102 CYS HA H -3.110 -19.634 8.135 1.00 . A A . 102 CYS HA 1 1
5 9142 1 1 102 CYS HB2 H -1.340 -21.164 7.322 1.00 . A A . 102 CYS HB2 1 1
5 9143 1 1 102 CYS HB3 H -0.777 -20.213 8.696 1.00 . A A . 102 CYS HB3 1 1
5 9144 1 1 102 CYS N N -2.947 -20.323 10.137 1.00 . A A . 102 CYS N 1 1
5 9145 1 1 102 CYS O O -4.456 -21.607 7.185 1.00 . A A . 102 CYS O 1 1
5 9146 1 1 102 CYS SG S -1.102 -22.513 9.288 1.00 . A A . 102 CYS SG 1 1
5 9147 1 1 103 ILE C C -6.095 -23.878 9.840 1.00 . A A . 103 ILE C 1 1
5 9148 1 1 103 ILE CA C -5.037 -23.718 8.744 1.00 . A A . 103 ILE CA 1 1
5 9149 1 1 103 ILE CB C -4.173 -24.978 8.636 1.00 . A A . 103 ILE CB 1 1
5 9150 1 1 103 ILE CD1 C -4.018 -26.861 10.272 1.00 . A A . 103 ILE CD1 1 1
5 9151 1 1 103 ILE CG1 C -3.680 -25.389 10.026 1.00 . A A . 103 ILE CG1 1 1
5 9152 1 1 103 ILE CG2 C -2.970 -24.694 7.735 1.00 . A A . 103 ILE CG2 1 1
5 9153 1 1 103 ILE H H -3.612 -22.640 9.954 1.00 . A A . 103 ILE H 1 1
5 9154 1 1 103 ILE HA H -5.507 -23.514 7.795 1.00 . A A . 103 ILE HA 1 1
5 9155 1 1 103 ILE HB H -4.759 -25.780 8.211 1.00 . A A . 103 ILE HB 1 1
5 9156 1 1 103 ILE HD11 H -4.002 -27.396 9.334 1.00 . A A . 103 ILE HD11 1 1
5 9157 1 1 103 ILE HD12 H -3.288 -27.291 10.942 1.00 . A A . 103 ILE HD12 1 1
5 9158 1 1 103 ILE HD13 H -5.001 -26.937 10.713 1.00 . A A . 103 ILE HD13 1 1
5 9159 1 1 103 ILE HG12 H -2.611 -25.251 10.083 1.00 . A A . 103 ILE HG12 1 1
5 9160 1 1 103 ILE HG13 H -4.162 -24.779 10.775 1.00 . A A . 103 ILE HG13 1 1
5 9161 1 1 103 ILE HG21 H -3.064 -23.706 7.309 1.00 . A A . 103 ILE HG21 1 1
5 9162 1 1 103 ILE HG22 H -2.062 -24.749 8.317 1.00 . A A . 103 ILE HG22 1 1
5 9163 1 1 103 ILE HG23 H -2.934 -25.426 6.941 1.00 . A A . 103 ILE HG23 1 1
5 9164 1 1 103 ILE N N -4.085 -22.624 9.095 1.00 . A A . 103 ILE N 1 1
5 9165 1 1 103 ILE O O -6.561 -24.966 10.111 1.00 . A A . 103 ILE O 1 1
5 9166 1 1 104 GLY C C -8.700 -22.007 11.191 1.00 . A A . 104 GLY C 1 1
5 9167 1 1 104 GLY CA C -7.505 -22.895 11.547 1.00 . A A . 104 GLY CA 1 1
5 9168 1 1 104 GLY H H -6.090 -21.932 10.238 1.00 . A A . 104 GLY H 1 1
5 9169 1 1 104 GLY HA2 H -7.077 -22.565 12.482 1.00 . A A . 104 GLY HA2 1 1
5 9170 1 1 104 GLY HA3 H -7.833 -23.919 11.641 1.00 . A A . 104 GLY HA3 1 1
5 9171 1 1 104 GLY N N -6.477 -22.801 10.471 1.00 . A A . 104 GLY N 1 1
5 9172 1 1 104 GLY O O -8.554 -20.968 10.579 1.00 . A A . 104 GLY O 1 1
5 9173 1 1 105 SER C C -11.945 -21.405 12.513 1.00 . A A . 105 SER C 1 1
5 9174 1 1 105 SER CA C -11.086 -21.585 11.258 1.00 . A A . 105 SER CA 1 1
5 9175 1 1 105 SER CB C -11.844 -22.383 10.198 1.00 . A A . 105 SER CB 1 1
5 9176 1 1 105 SER H H -9.979 -23.248 12.068 1.00 . A A . 105 SER H 1 1
5 9177 1 1 105 SER HA H -10.794 -20.627 10.861 1.00 . A A . 105 SER HA 1 1
5 9178 1 1 105 SER HB2 H -11.654 -21.957 9.223 1.00 . A A . 105 SER HB2 1 1
5 9179 1 1 105 SER HB3 H -11.511 -23.410 10.212 1.00 . A A . 105 SER HB3 1 1
5 9180 1 1 105 SER HG H -13.571 -21.492 10.152 1.00 . A A . 105 SER HG 1 1
5 9181 1 1 105 SER N N -9.883 -22.408 11.574 1.00 . A A . 105 SER N 1 1
5 9182 1 1 105 SER O O -12.008 -22.280 13.354 1.00 . A A . 105 SER O 1 1
5 9183 1 1 105 SER OG O -13.236 -22.332 10.473 1.00 . A A . 105 SER OG 1 1
5 9184 1 1 106 PRO C C -14.741 -20.765 13.696 1.00 . A A . 106 PRO C 1 1
5 9185 1 1 106 PRO CA C -13.442 -19.956 13.760 1.00 . A A . 106 PRO CA 1 1
5 9186 1 1 106 PRO CB C -13.725 -18.465 13.608 1.00 . A A . 106 PRO CB 1 1
5 9187 1 1 106 PRO CD C -12.543 -19.169 11.622 1.00 . A A . 106 PRO CD 1 1
5 9188 1 1 106 PRO CG C -13.559 -18.187 12.148 1.00 . A A . 106 PRO CG 1 1
5 9189 1 1 106 PRO HA H -12.920 -20.141 14.685 1.00 . A A . 106 PRO HA 1 1
5 9190 1 1 106 PRO HB2 H -14.735 -18.240 13.921 1.00 . A A . 106 PRO HB2 1 1
5 9191 1 1 106 PRO HB3 H -13.016 -17.888 14.183 1.00 . A A . 106 PRO HB3 1 1
5 9192 1 1 106 PRO HD2 H -12.831 -19.523 10.642 1.00 . A A . 106 PRO HD2 1 1
5 9193 1 1 106 PRO HD3 H -11.563 -18.719 11.592 1.00 . A A . 106 PRO HD3 1 1
5 9194 1 1 106 PRO HG2 H -14.501 -18.322 11.637 1.00 . A A . 106 PRO HG2 1 1
5 9195 1 1 106 PRO HG3 H -13.203 -17.177 12.003 1.00 . A A . 106 PRO HG3 1 1
5 9196 1 1 106 PRO N N -12.577 -20.267 12.596 1.00 . A A . 106 PRO N 1 1
5 9197 1 1 106 PRO O O -15.241 -21.072 12.633 1.00 . A A . 106 PRO O 1 1
5 9198 1 1 107 ALA C C -17.618 -21.200 15.691 1.00 . A A . 107 ALA C 1 1
5 9199 1 1 107 ALA CA C -16.555 -21.901 14.836 1.00 . A A . 107 ALA CA 1 1
5 9200 1 1 107 ALA CB C -16.175 -23.248 15.449 1.00 . A A . 107 ALA CB 1 1
5 9201 1 1 107 ALA H H -14.868 -20.855 15.675 1.00 . A A . 107 ALA H 1 1
5 9202 1 1 107 ALA HA H -16.915 -22.043 13.830 1.00 . A A . 107 ALA HA 1 1
5 9203 1 1 107 ALA HB1 H -17.053 -23.874 15.513 1.00 . A A . 107 ALA HB1 1 1
5 9204 1 1 107 ALA HB2 H -15.771 -23.092 16.439 1.00 . A A . 107 ALA HB2 1 1
5 9205 1 1 107 ALA HB3 H -15.434 -23.730 14.830 1.00 . A A . 107 ALA HB3 1 1
5 9206 1 1 107 ALA N N -15.289 -21.111 14.829 1.00 . A A . 107 ALA N 1 1
5 9207 1 1 107 ALA O O -18.791 -21.510 15.613 1.00 . A A . 107 ALA O 1 1
5 9208 1 1 108 ALA C C -18.520 -18.167 16.774 1.00 . A A . 108 ALA C 1 1
5 9209 1 1 108 ALA CA C -18.213 -19.547 17.361 1.00 . A A . 108 ALA CA 1 1
5 9210 1 1 108 ALA CB C -17.537 -19.414 18.726 1.00 . A A . 108 ALA CB 1 1
5 9211 1 1 108 ALA H H -16.272 -20.024 16.557 1.00 . A A . 108 ALA H 1 1
5 9212 1 1 108 ALA HA H -19.119 -20.128 17.454 1.00 . A A . 108 ALA HA 1 1
5 9213 1 1 108 ALA HB1 H -16.967 -20.308 18.934 1.00 . A A . 108 ALA HB1 1 1
5 9214 1 1 108 ALA HB2 H -18.288 -19.280 19.489 1.00 . A A . 108 ALA HB2 1 1
5 9215 1 1 108 ALA HB3 H -16.875 -18.561 18.717 1.00 . A A . 108 ALA HB3 1 1
5 9216 1 1 108 ALA N N -17.221 -20.261 16.506 1.00 . A A . 108 ALA N 1 1
5 9217 1 1 108 ALA O O -17.773 -17.644 15.971 1.00 . A A . 108 ALA O 1 1
5 9218 1 1 109 ASP C C -18.874 -15.212 16.996 1.00 . A A . 109 ASP C 1 1
5 9219 1 1 109 ASP CA C -19.963 -16.225 16.628 1.00 . A A . 109 ASP CA 1 1
5 9220 1 1 109 ASP CB C -21.287 -15.858 17.298 1.00 . A A . 109 ASP CB 1 1
5 9221 1 1 109 ASP CG C -21.714 -14.460 16.846 1.00 . A A . 109 ASP CG 1 1
5 9222 1 1 109 ASP H H -20.204 -18.009 17.815 1.00 . A A . 109 ASP H 1 1
5 9223 1 1 109 ASP HA H -20.090 -16.270 15.557 1.00 . A A . 109 ASP HA 1 1
5 9224 1 1 109 ASP HB2 H -22.044 -16.575 17.016 1.00 . A A . 109 ASP HB2 1 1
5 9225 1 1 109 ASP HB3 H -21.164 -15.867 18.370 1.00 . A A . 109 ASP HB3 1 1
5 9226 1 1 109 ASP N N -19.613 -17.571 17.167 1.00 . A A . 109 ASP N 1 1
5 9227 1 1 109 ASP O O -18.034 -14.869 16.188 1.00 . A A . 109 ASP O 1 1
5 9228 1 1 109 ASP OD1 O -21.225 -13.499 17.416 1.00 . A A . 109 ASP OD1 1 1
5 9229 1 1 109 ASP OD2 O -22.523 -14.375 15.936 1.00 . A A . 109 ASP OD2 1 1
5 9230 1 1 110 GLU C C -16.645 -14.475 19.244 1.00 . A A . 110 GLU C 1 1
5 9231 1 1 110 GLU CA C -17.843 -13.745 18.628 1.00 . A A . 110 GLU CA 1 1
5 9232 1 1 110 GLU CB C -18.530 -12.864 19.671 1.00 . A A . 110 GLU CB 1 1
5 9233 1 1 110 GLU CD C -19.764 -10.708 19.940 1.00 . A A . 110 GLU CD 1 1
5 9234 1 1 110 GLU CG C -18.730 -11.458 19.099 1.00 . A A . 110 GLU CG 1 1
5 9235 1 1 110 GLU H H -19.565 -15.024 18.849 1.00 . A A . 110 GLU H 1 1
5 9236 1 1 110 GLU HA H -17.530 -13.147 17.786 1.00 . A A . 110 GLU HA 1 1
5 9237 1 1 110 GLU HB2 H -19.491 -13.289 19.925 1.00 . A A . 110 GLU HB2 1 1
5 9238 1 1 110 GLU HB3 H -17.916 -12.809 20.557 1.00 . A A . 110 GLU HB3 1 1
5 9239 1 1 110 GLU HG2 H -17.791 -10.925 19.122 1.00 . A A . 110 GLU HG2 1 1
5 9240 1 1 110 GLU HG3 H -19.079 -11.531 18.080 1.00 . A A . 110 GLU HG3 1 1
5 9241 1 1 110 GLU N N -18.881 -14.733 18.210 1.00 . A A . 110 GLU N 1 1
5 9242 1 1 110 GLU O O -16.783 -15.219 20.195 1.00 . A A . 110 GLU O 1 1
5 9243 1 1 110 GLU OE1 O -20.784 -11.299 20.256 1.00 . A A . 110 GLU OE1 1 1
5 9244 1 1 110 GLU OE2 O -19.519 -9.555 20.254 1.00 . A A . 110 GLU OE2 1 1
5 9245 1 1 111 VAL C C -13.136 -13.954 19.491 1.00 . A A . 111 VAL C 1 1
5 9246 1 1 111 VAL CA C -14.270 -14.959 19.267 1.00 . A A . 111 VAL CA 1 1
5 9247 1 1 111 VAL CB C -13.873 -15.986 18.204 1.00 . A A . 111 VAL CB 1 1
5 9248 1 1 111 VAL CG1 C -12.742 -16.868 18.739 1.00 . A A . 111 VAL CG1 1 1
5 9249 1 1 111 VAL CG2 C -15.084 -16.857 17.863 1.00 . A A . 111 VAL CG2 1 1
5 9250 1 1 111 VAL H H -15.380 -13.669 17.941 1.00 . A A . 111 VAL H 1 1
5 9251 1 1 111 VAL HA H -14.517 -15.461 20.188 1.00 . A A . 111 VAL HA 1 1
5 9252 1 1 111 VAL HB H -13.538 -15.471 17.316 1.00 . A A . 111 VAL HB 1 1
5 9253 1 1 111 VAL HG11 H -13.073 -17.376 19.633 1.00 . A A . 111 VAL HG11 1 1
5 9254 1 1 111 VAL HG12 H -12.472 -17.598 17.990 1.00 . A A . 111 VAL HG12 1 1
5 9255 1 1 111 VAL HG13 H -11.885 -16.254 18.971 1.00 . A A . 111 VAL HG13 1 1
5 9256 1 1 111 VAL HG21 H -15.905 -16.606 18.518 1.00 . A A . 111 VAL HG21 1 1
5 9257 1 1 111 VAL HG22 H -15.375 -16.683 16.837 1.00 . A A . 111 VAL HG22 1 1
5 9258 1 1 111 VAL HG23 H -14.826 -17.898 17.991 1.00 . A A . 111 VAL HG23 1 1
5 9259 1 1 111 VAL N N -15.472 -14.271 18.709 1.00 . A A . 111 VAL N 1 1
5 9260 1 1 111 VAL O O -13.089 -12.907 18.877 1.00 . A A . 111 VAL O 1 1
5 9261 1 1 112 LYS C C -9.756 -14.077 20.477 1.00 . A A . 112 LYS C 1 1
5 9262 1 1 112 LYS CA C -11.087 -13.335 20.633 1.00 . A A . 112 LYS CA 1 1
5 9263 1 1 112 LYS CB C -11.275 -12.876 22.080 1.00 . A A . 112 LYS CB 1 1
5 9264 1 1 112 LYS CD C -12.806 -10.913 21.839 1.00 . A A . 112 LYS CD 1 1
5 9265 1 1 112 LYS CE C -13.008 -10.022 23.065 1.00 . A A . 112 LYS CE 1 1
5 9266 1 1 112 LYS CG C -12.707 -12.375 22.281 1.00 . A A . 112 LYS CG 1 1
5 9267 1 1 112 LYS H H -12.277 -15.119 20.851 1.00 . A A . 112 LYS H 1 1
5 9268 1 1 112 LYS HA H -11.129 -12.488 19.967 1.00 . A A . 112 LYS HA 1 1
5 9269 1 1 112 LYS HB2 H -11.088 -13.705 22.746 1.00 . A A . 112 LYS HB2 1 1
5 9270 1 1 112 LYS HB3 H -10.580 -12.078 22.296 1.00 . A A . 112 LYS HB3 1 1
5 9271 1 1 112 LYS HD2 H -11.895 -10.630 21.332 1.00 . A A . 112 LYS HD2 1 1
5 9272 1 1 112 LYS HD3 H -13.642 -10.796 21.167 1.00 . A A . 112 LYS HD3 1 1
5 9273 1 1 112 LYS HE2 H -12.320 -10.300 23.850 1.00 . A A . 112 LYS HE2 1 1
5 9274 1 1 112 LYS HE3 H -12.877 -8.983 22.801 1.00 . A A . 112 LYS HE3 1 1
5 9275 1 1 112 LYS HG2 H -13.387 -12.975 21.693 1.00 . A A . 112 LYS HG2 1 1
5 9276 1 1 112 LYS HG3 H -12.972 -12.452 23.326 1.00 . A A . 112 LYS HG3 1 1
5 9277 1 1 112 LYS HZ1 H -14.653 -11.270 23.321 1.00 . A A . 112 LYS HZ1 1 1
5 9278 1 1 112 LYS HZ2 H -14.508 -10.065 24.508 1.00 . A A . 112 LYS HZ2 1 1
5 9279 1 1 112 LYS HZ3 H -15.055 -9.663 22.951 1.00 . A A . 112 LYS HZ3 1 1
5 9280 1 1 112 LYS N N -12.221 -14.268 20.368 1.00 . A A . 112 LYS N 1 1
5 9281 1 1 112 LYS NZ N -14.412 -10.274 23.495 1.00 . A A . 112 LYS NZ 1 1
5 9282 1 1 112 LYS O O -9.599 -15.188 20.939 1.00 . A A . 112 LYS O 1 1
5 9283 1 1 113 ILE C C -6.392 -13.129 19.314 1.00 . A A . 113 ILE C 1 1
5 9284 1 1 113 ILE CA C -7.481 -14.148 19.645 1.00 . A A . 113 ILE CA 1 1
5 9285 1 1 113 ILE CB C -7.680 -15.114 18.476 1.00 . A A . 113 ILE CB 1 1
5 9286 1 1 113 ILE CD1 C -6.584 -17.309 18.000 1.00 . A A . 113 ILE CD1 1 1
5 9287 1 1 113 ILE CG1 C -6.354 -15.804 18.154 1.00 . A A . 113 ILE CG1 1 1
5 9288 1 1 113 ILE CG2 C -8.159 -14.335 17.249 1.00 . A A . 113 ILE CG2 1 1
5 9289 1 1 113 ILE H H -8.943 -12.580 19.462 1.00 . A A . 113 ILE H 1 1
5 9290 1 1 113 ILE HA H -7.215 -14.696 20.532 1.00 . A A . 113 ILE HA 1 1
5 9291 1 1 113 ILE HB H -8.419 -15.856 18.743 1.00 . A A . 113 ILE HB 1 1
5 9292 1 1 113 ILE HD11 H -7.607 -17.545 18.254 1.00 . A A . 113 ILE HD11 1 1
5 9293 1 1 113 ILE HD12 H -6.390 -17.599 16.978 1.00 . A A . 113 ILE HD12 1 1
5 9294 1 1 113 ILE HD13 H -5.916 -17.844 18.659 1.00 . A A . 113 ILE HD13 1 1
5 9295 1 1 113 ILE HG12 H -5.955 -15.405 17.232 1.00 . A A . 113 ILE HG12 1 1
5 9296 1 1 113 ILE HG13 H -5.652 -15.628 18.956 1.00 . A A . 113 ILE HG13 1 1
5 9297 1 1 113 ILE HG21 H -8.529 -13.368 17.558 1.00 . A A . 113 ILE HG21 1 1
5 9298 1 1 113 ILE HG22 H -7.336 -14.203 16.563 1.00 . A A . 113 ILE HG22 1 1
5 9299 1 1 113 ILE HG23 H -8.950 -14.884 16.760 1.00 . A A . 113 ILE HG23 1 1
5 9300 1 1 113 ILE N N -8.799 -13.474 19.827 1.00 . A A . 113 ILE N 1 1
5 9301 1 1 113 ILE O O -6.613 -12.182 18.586 1.00 . A A . 113 ILE O 1 1
5 9302 1 1 114 VAL C C -3.302 -12.912 18.328 1.00 . A A . 114 VAL C 1 1
5 9303 1 1 114 VAL CA C -4.097 -12.385 19.523 1.00 . A A . 114 VAL CA 1 1
5 9304 1 1 114 VAL CB C -3.229 -12.366 20.780 1.00 . A A . 114 VAL CB 1 1
5 9305 1 1 114 VAL CG1 C -2.163 -11.277 20.651 1.00 . A A . 114 VAL CG1 1 1
5 9306 1 1 114 VAL CG2 C -4.103 -12.082 22.003 1.00 . A A . 114 VAL CG2 1 1
5 9307 1 1 114 VAL H H -5.051 -14.109 20.399 1.00 . A A . 114 VAL H 1 1
5 9308 1 1 114 VAL HA H -4.482 -11.398 19.320 1.00 . A A . 114 VAL HA 1 1
5 9309 1 1 114 VAL HB H -2.747 -13.323 20.896 1.00 . A A . 114 VAL HB 1 1
5 9310 1 1 114 VAL HG11 H -1.815 -11.232 19.630 1.00 . A A . 114 VAL HG11 1 1
5 9311 1 1 114 VAL HG12 H -2.585 -10.323 20.932 1.00 . A A . 114 VAL HG12 1 1
5 9312 1 1 114 VAL HG13 H -1.333 -11.509 21.303 1.00 . A A . 114 VAL HG13 1 1
5 9313 1 1 114 VAL HG21 H -5.037 -11.642 21.683 1.00 . A A . 114 VAL HG21 1 1
5 9314 1 1 114 VAL HG22 H -4.301 -13.004 22.527 1.00 . A A . 114 VAL HG22 1 1
5 9315 1 1 114 VAL HG23 H -3.590 -11.397 22.662 1.00 . A A . 114 VAL HG23 1 1
5 9316 1 1 114 VAL N N -5.210 -13.329 19.827 1.00 . A A . 114 VAL N 1 1
5 9317 1 1 114 VAL O O -2.955 -14.076 18.270 1.00 . A A . 114 VAL O 1 1
5 9318 1 1 115 TYR C C -0.757 -12.283 16.361 1.00 . A A . 115 TYR C 1 1
5 9319 1 1 115 TYR CA C -2.259 -12.542 16.176 1.00 . A A . 115 TYR CA 1 1
5 9320 1 1 115 TYR CB C -2.849 -11.751 14.993 1.00 . A A . 115 TYR CB 1 1
5 9321 1 1 115 TYR CD1 C -1.892 -9.487 15.594 1.00 . A A . 115 TYR CD1 1 1
5 9322 1 1 115 TYR CD2 C -1.347 -10.454 13.437 1.00 . A A . 115 TYR CD2 1 1
5 9323 1 1 115 TYR CE1 C -1.116 -8.363 15.286 1.00 . A A . 115 TYR CE1 1 1
5 9324 1 1 115 TYR CE2 C -0.571 -9.330 13.129 1.00 . A A . 115 TYR CE2 1 1
5 9325 1 1 115 TYR CG C -2.009 -10.532 14.670 1.00 . A A . 115 TYR CG 1 1
5 9326 1 1 115 TYR CZ C -0.454 -8.286 14.054 1.00 . A A . 115 TYR CZ 1 1
5 9327 1 1 115 TYR H H -3.317 -11.142 17.427 1.00 . A A . 115 TYR H 1 1
5 9328 1 1 115 TYR HA H -2.432 -13.597 16.025 1.00 . A A . 115 TYR HA 1 1
5 9329 1 1 115 TYR HB2 H -2.889 -12.392 14.126 1.00 . A A . 115 TYR HB2 1 1
5 9330 1 1 115 TYR HB3 H -3.850 -11.433 15.244 1.00 . A A . 115 TYR HB3 1 1
5 9331 1 1 115 TYR HD1 H -2.402 -9.544 16.542 1.00 . A A . 115 TYR HD1 1 1
5 9332 1 1 115 TYR HD2 H -1.440 -11.258 12.722 1.00 . A A . 115 TYR HD2 1 1
5 9333 1 1 115 TYR HE1 H -1.027 -7.558 15.999 1.00 . A A . 115 TYR HE1 1 1
5 9334 1 1 115 TYR HE2 H -0.061 -9.270 12.180 1.00 . A A . 115 TYR HE2 1 1
5 9335 1 1 115 TYR HH H -0.239 -6.400 13.855 1.00 . A A . 115 TYR HH 1 1
5 9336 1 1 115 TYR N N -3.021 -12.074 17.368 1.00 . A A . 115 TYR N 1 1
5 9337 1 1 115 TYR O O -0.351 -11.484 17.181 1.00 . A A . 115 TYR O 1 1
5 9338 1 1 115 TYR OH O 0.311 -7.179 13.751 1.00 . A A . 115 TYR OH 1 1
5 9339 1 1 116 ASN C C 2.034 -13.300 17.082 1.00 . A A . 116 ASN C 1 1
5 9340 1 1 116 ASN CA C 1.540 -12.780 15.730 1.00 . A A . 116 ASN CA 1 1
5 9341 1 1 116 ASN CB C 1.780 -11.272 15.614 1.00 . A A . 116 ASN CB 1 1
5 9342 1 1 116 ASN CG C 2.497 -10.974 14.296 1.00 . A A . 116 ASN CG 1 1
5 9343 1 1 116 ASN H H -0.293 -13.611 14.961 1.00 . A A . 116 ASN H 1 1
5 9344 1 1 116 ASN HA H 2.046 -13.293 14.927 1.00 . A A . 116 ASN HA 1 1
5 9345 1 1 116 ASN HB2 H 0.838 -10.751 15.636 1.00 . A A . 116 ASN HB2 1 1
5 9346 1 1 116 ASN HB3 H 2.392 -10.942 16.439 1.00 . A A . 116 ASN HB3 1 1
5 9347 1 1 116 ASN HD21 H 4.280 -10.780 15.148 1.00 . A A . 116 ASN HD21 1 1
5 9348 1 1 116 ASN HD22 H 4.252 -10.561 13.465 1.00 . A A . 116 ASN HD22 1 1
5 9349 1 1 116 ASN N N 0.063 -12.966 15.608 1.00 . A A . 116 ASN N 1 1
5 9350 1 1 116 ASN ND2 N 3.783 -10.753 14.304 1.00 . A A . 116 ASN ND2 1 1
5 9351 1 1 116 ASN O O 2.796 -12.647 17.766 1.00 . A A . 116 ASN O 1 1
5 9352 1 1 116 ASN OD1 O 1.881 -10.940 13.250 1.00 . A A . 116 ASN OD1 1 1
5 9353 1 1 117 ALA C C 3.555 -15.404 18.689 1.00 . A A . 117 ALA C 1 1
5 9354 1 1 117 ALA CA C 2.077 -15.026 18.777 1.00 . A A . 117 ALA CA 1 1
5 9355 1 1 117 ALA CB C 1.218 -16.267 19.012 1.00 . A A . 117 ALA CB 1 1
5 9356 1 1 117 ALA H H 1.005 -14.989 16.904 1.00 . A A . 117 ALA H 1 1
5 9357 1 1 117 ALA HA H 1.919 -14.311 19.568 1.00 . A A . 117 ALA HA 1 1
5 9358 1 1 117 ALA HB1 H 1.465 -16.701 19.969 1.00 . A A . 117 ALA HB1 1 1
5 9359 1 1 117 ALA HB2 H 0.174 -15.989 19.003 1.00 . A A . 117 ALA HB2 1 1
5 9360 1 1 117 ALA HB3 H 1.406 -16.988 18.232 1.00 . A A . 117 ALA HB3 1 1
5 9361 1 1 117 ALA N N 1.616 -14.472 17.472 1.00 . A A . 117 ALA N 1 1
5 9362 1 1 117 ALA O O 4.236 -15.527 19.688 1.00 . A A . 117 ALA O 1 1
5 9363 1 1 118 . C C 6.346 -15.076 18.282 1.00 . A A . 118 ALY C 1 1
5 9364 1 1 118 . CA C 5.500 -15.946 17.352 1.00 . A A . 118 ALY CA 1 1
5 9365 1 1 118 . CB C 5.837 -15.660 15.889 1.00 . A A . 118 ALY CB 1 1
5 9366 1 1 118 . CD C 6.296 -13.814 14.271 1.00 . A A . 118 ALY CD 1 1
5 9367 1 1 118 . CE C 7.804 -14.038 14.396 1.00 . A A . 118 ALY CE 1 1
5 9368 1 1 118 . CG C 5.617 -14.176 15.593 1.00 . A A . 118 ALY CG 1 1
5 9369 1 1 118 . CH C 8.808 -13.956 12.202 1.00 . A A . 118 ALY CH 1 1
5 9370 1 1 118 . CH3 C 9.583 -13.182 11.136 1.00 . A A . 118 ALY CH3 1 1
5 9371 1 1 118 . H H 3.500 -15.476 16.703 1.00 . A A . 118 ALY H 1 1
5 9372 1 1 118 . HB2 H 5.200 -16.252 15.250 1.00 . A A . 118 ALY HB2 1 1
5 9373 1 1 118 . HB3 H 6.870 -15.914 15.702 1.00 . A A . 118 ALY HB3 1 1
5 9374 1 1 118 . HCA H 5.650 -16.991 17.570 1.00 . A A . 118 ALY HCA 1 1
5 9375 1 1 118 . HD2 H 6.104 -12.779 14.038 1.00 . A A . 118 ALY HD2 1 1
5 9376 1 1 118 . HD3 H 5.903 -14.440 13.483 1.00 . A A . 118 ALY HD3 1 1
5 9377 1 1 118 . HE2 H 8.036 -15.091 14.320 1.00 . A A . 118 ALY HE2 1 1
5 9378 1 1 118 . HE3 H 8.167 -13.638 15.332 1.00 . A A . 118 ALY HE3 1 1
5 9379 1 1 118 . HG2 H 6.041 -13.582 16.390 1.00 . A A . 118 ALY HG2 1 1
5 9380 1 1 118 . HG3 H 4.558 -13.976 15.521 1.00 . A A . 118 ALY HG3 1 1
5 9381 1 1 118 . HH31 H 10.453 -12.724 11.584 1.00 . A A . 118 ALY HH31 1 1
5 9382 1 1 118 . HH32 H 8.950 -12.414 10.716 1.00 . A A . 118 ALY HH32 1 1
5 9383 1 1 118 . HH33 H 9.895 -13.858 10.353 1.00 . A A . 118 ALY HH33 1 1
5 9384 1 1 118 . N N 4.062 -15.584 17.498 1.00 . A A . 118 ALY N 1 1
5 9385 1 1 118 . NZ N 8.396 -13.294 13.249 1.00 . A A . 118 ALY NZ 1 1
5 9386 1 1 118 . O O 7.418 -15.460 18.706 1.00 . A A . 118 ALY O 1 1
5 9387 1 1 118 . OH O 8.585 -15.145 12.081 1.00 . A A . 118 ALY OH 1 1
5 9388 1 1 119 HIS C C 6.875 -13.710 20.856 1.00 . A A . 119 HIS C 1 1
5 9389 1 1 119 HIS CA C 6.635 -13.011 19.516 1.00 . A A . 119 HIS CA 1 1
5 9390 1 1 119 HIS CB C 5.748 -11.778 19.698 1.00 . A A . 119 HIS CB 1 1
5 9391 1 1 119 HIS CD2 C 4.706 -10.560 17.612 1.00 . A A . 119 HIS CD2 1 1
5 9392 1 1 119 HIS CE1 C 6.546 -9.855 16.712 1.00 . A A . 119 HIS CE1 1 1
5 9393 1 1 119 HIS CG C 5.733 -10.981 18.422 1.00 . A A . 119 HIS CG 1 1
5 9394 1 1 119 HIS H H 4.998 -13.618 18.258 1.00 . A A . 119 HIS H 1 1
5 9395 1 1 119 HIS HA H 7.573 -12.729 19.063 1.00 . A A . 119 HIS HA 1 1
5 9396 1 1 119 HIS HB2 H 4.744 -12.090 19.941 1.00 . A A . 119 HIS HB2 1 1
5 9397 1 1 119 HIS HB3 H 6.140 -11.169 20.500 1.00 . A A . 119 HIS HB3 1 1
5 9398 1 1 119 HIS HD1 H 7.809 -10.650 18.161 1.00 . A A . 119 HIS HD1 1 1
5 9399 1 1 119 HIS HD2 H 3.656 -10.748 17.787 1.00 . A A . 119 HIS HD2 1 1
5 9400 1 1 119 HIS HE1 H 7.249 -9.384 16.041 1.00 . A A . 119 HIS HE1 1 1
5 9401 1 1 119 HIS N N 5.866 -13.906 18.609 1.00 . A A . 119 HIS N 1 1
5 9402 1 1 119 HIS ND1 N 6.897 -10.519 17.828 1.00 . A A . 119 HIS ND1 1 1
5 9403 1 1 119 HIS NE2 N 5.223 -9.850 16.533 1.00 . A A . 119 HIS NE2 1 1
5 9404 1 1 119 HIS O O 7.847 -13.450 21.537 1.00 . A A . 119 HIS O 1 1
5 9405 1 1 120 LEU C C 7.643 -15.734 22.698 1.00 . A A . 120 LEU C 1 1
5 9406 1 1 120 LEU CA C 6.180 -15.315 22.533 1.00 . A A . 120 LEU CA 1 1
5 9407 1 1 120 LEU CB C 5.277 -16.545 22.437 1.00 . A A . 120 LEU CB 1 1
5 9408 1 1 120 LEU CD1 C 4.238 -16.329 24.699 1.00 . A A . 120 LEU CD1 1 1
5 9409 1 1 120 LEU CD2 C 4.537 -18.586 23.673 1.00 . A A . 120 LEU CD2 1 1
5 9410 1 1 120 LEU CG C 5.144 -17.190 23.817 1.00 . A A . 120 LEU CG 1 1
5 9411 1 1 120 LEU H H 5.219 -14.795 20.673 1.00 . A A . 120 LEU H 1 1
5 9412 1 1 120 LEU HA H 5.870 -14.693 23.358 1.00 . A A . 120 LEU HA 1 1
5 9413 1 1 120 LEU HB2 H 4.301 -16.247 22.083 1.00 . A A . 120 LEU HB2 1 1
5 9414 1 1 120 LEU HB3 H 5.709 -17.255 21.747 1.00 . A A . 120 LEU HB3 1 1
5 9415 1 1 120 LEU HD11 H 3.721 -15.606 24.086 1.00 . A A . 120 LEU HD11 1 1
5 9416 1 1 120 LEU HD12 H 3.517 -16.960 25.199 1.00 . A A . 120 LEU HD12 1 1
5 9417 1 1 120 LEU HD13 H 4.837 -15.814 25.436 1.00 . A A . 120 LEU HD13 1 1
5 9418 1 1 120 LEU HD21 H 3.582 -18.514 23.173 1.00 . A A . 120 LEU HD21 1 1
5 9419 1 1 120 LEU HD22 H 5.200 -19.209 23.091 1.00 . A A . 120 LEU HD22 1 1
5 9420 1 1 120 LEU HD23 H 4.399 -19.023 24.651 1.00 . A A . 120 LEU HD23 1 1
5 9421 1 1 120 LEU HG H 6.120 -17.268 24.273 1.00 . A A . 120 LEU HG 1 1
5 9422 1 1 120 LEU N N 5.997 -14.597 21.239 1.00 . A A . 120 LEU N 1 1
5 9423 1 1 120 LEU O O 8.205 -16.405 21.855 1.00 . A A . 120 LEU O 1 1
5 9424 1 1 121 ASP C C 9.863 -17.232 23.966 1.00 . A A . 121 ASP C 1 1
5 9425 1 1 121 ASP CA C 9.695 -15.711 23.989 1.00 . A A . 121 ASP CA 1 1
5 9426 1 1 121 ASP CB C 10.045 -15.155 25.369 1.00 . A A . 121 ASP CB 1 1
5 9427 1 1 121 ASP CG C 11.133 -14.088 25.226 1.00 . A A . 121 ASP CG 1 1
5 9428 1 1 121 ASP H H 7.796 -14.796 24.440 1.00 . A A . 121 ASP H 1 1
5 9429 1 1 121 ASP HA H 10.320 -15.252 23.239 1.00 . A A . 121 ASP HA 1 1
5 9430 1 1 121 ASP HB2 H 9.167 -14.713 25.815 1.00 . A A . 121 ASP HB2 1 1
5 9431 1 1 121 ASP HB3 H 10.406 -15.954 25.999 1.00 . A A . 121 ASP HB3 1 1
5 9432 1 1 121 ASP N N 8.267 -15.339 23.775 1.00 . A A . 121 ASP N 1 1
5 9433 1 1 121 ASP O O 10.831 -17.750 23.446 1.00 . A A . 121 ASP O 1 1
5 9434 1 1 121 ASP OD1 O 10.906 -13.131 24.503 1.00 . A A . 121 ASP OD1 1 1
5 9435 1 1 121 ASP OD2 O 12.176 -14.247 25.838 1.00 . A A . 121 ASP OD2 1 1
5 9436 1 1 122 TYR C C 9.166 -19.964 23.103 1.00 . A A . 122 TYR C 1 1
5 9437 1 1 122 TYR CA C 9.046 -19.440 24.535 1.00 . A A . 122 TYR CA 1 1
5 9438 1 1 122 TYR CB C 7.754 -19.937 25.184 1.00 . A A . 122 TYR CB 1 1
5 9439 1 1 122 TYR CD1 C 8.373 -22.256 25.956 1.00 . A A . 122 TYR CD1 1 1
5 9440 1 1 122 TYR CD2 C 8.122 -20.503 27.611 1.00 . A A . 122 TYR CD2 1 1
5 9441 1 1 122 TYR CE1 C 8.684 -23.169 26.970 1.00 . A A . 122 TYR CE1 1 1
5 9442 1 1 122 TYR CE2 C 8.433 -21.415 28.625 1.00 . A A . 122 TYR CE2 1 1
5 9443 1 1 122 TYR CG C 8.090 -20.922 26.277 1.00 . A A . 122 TYR CG 1 1
5 9444 1 1 122 TYR CZ C 8.715 -22.749 28.305 1.00 . A A . 122 TYR CZ 1 1
5 9445 1 1 122 TYR H H 8.157 -17.518 24.941 1.00 . A A . 122 TYR H 1 1
5 9446 1 1 122 TYR HA H 9.896 -19.748 25.121 1.00 . A A . 122 TYR HA 1 1
5 9447 1 1 122 TYR HB2 H 7.218 -19.100 25.607 1.00 . A A . 122 TYR HB2 1 1
5 9448 1 1 122 TYR HB3 H 7.139 -20.420 24.439 1.00 . A A . 122 TYR HB3 1 1
5 9449 1 1 122 TYR HD1 H 8.349 -22.580 24.925 1.00 . A A . 122 TYR HD1 1 1
5 9450 1 1 122 TYR HD2 H 7.903 -19.475 27.859 1.00 . A A . 122 TYR HD2 1 1
5 9451 1 1 122 TYR HE1 H 8.902 -24.197 26.723 1.00 . A A . 122 TYR HE1 1 1
5 9452 1 1 122 TYR HE2 H 8.457 -21.091 29.656 1.00 . A A . 122 TYR HE2 1 1
5 9453 1 1 122 TYR HH H 9.055 -24.525 28.916 1.00 . A A . 122 TYR HH 1 1
5 9454 1 1 122 TYR N N 8.931 -17.953 24.526 1.00 . A A . 122 TYR N 1 1
5 9455 1 1 122 TYR O O 9.767 -20.990 22.854 1.00 . A A . 122 TYR O 1 1
5 9456 1 1 122 TYR OH O 9.023 -23.648 29.305 1.00 . A A . 122 TYR OH 1 1
5 9457 1 1 123 LEU C C 9.791 -18.963 20.009 1.00 . A A . 123 LEU C 1 1
5 9458 1 1 123 LEU CA C 8.680 -19.720 20.742 1.00 . A A . 123 LEU CA 1 1
5 9459 1 1 123 LEU CB C 7.316 -19.387 20.140 1.00 . A A . 123 LEU CB 1 1
5 9460 1 1 123 LEU CD1 C 5.101 -20.326 19.467 1.00 . A A . 123 LEU CD1 1 1
5 9461 1 1 123 LEU CD2 C 7.185 -21.656 19.103 1.00 . A A . 123 LEU CD2 1 1
5 9462 1 1 123 LEU CG C 6.481 -20.665 20.032 1.00 . A A . 123 LEU CG 1 1
5 9463 1 1 123 LEU H H 8.120 -18.439 22.385 1.00 . A A . 123 LEU H 1 1
5 9464 1 1 123 LEU HA H 8.853 -20.784 20.697 1.00 . A A . 123 LEU HA 1 1
5 9465 1 1 123 LEU HB2 H 6.805 -18.677 20.773 1.00 . A A . 123 LEU HB2 1 1
5 9466 1 1 123 LEU HB3 H 7.450 -18.960 19.157 1.00 . A A . 123 LEU HB3 1 1
5 9467 1 1 123 LEU HD11 H 5.209 -19.636 18.643 1.00 . A A . 123 LEU HD11 1 1
5 9468 1 1 123 LEU HD12 H 4.624 -21.230 19.119 1.00 . A A . 123 LEU HD12 1 1
5 9469 1 1 123 LEU HD13 H 4.497 -19.874 20.238 1.00 . A A . 123 LEU HD13 1 1
5 9470 1 1 123 LEU HD21 H 8.068 -21.194 18.686 1.00 . A A . 123 LEU HD21 1 1
5 9471 1 1 123 LEU HD22 H 7.467 -22.536 19.662 1.00 . A A . 123 LEU HD22 1 1
5 9472 1 1 123 LEU HD23 H 6.514 -21.937 18.304 1.00 . A A . 123 LEU HD23 1 1
5 9473 1 1 123 LEU HG H 6.370 -21.107 21.011 1.00 . A A . 123 LEU HG 1 1
5 9474 1 1 123 LEU N N 8.599 -19.265 22.160 1.00 . A A . 123 LEU N 1 1
5 9475 1 1 123 LEU O O 10.363 -19.452 19.056 1.00 . A A . 123 LEU O 1 1
5 9476 1 1 124 GLN C C 12.482 -17.782 19.762 1.00 . A A . 124 GLN C 1 1
5 9477 1 1 124 GLN CA C 11.175 -16.988 19.774 1.00 . A A . 124 GLN CA 1 1
5 9478 1 1 124 GLN CB C 11.322 -15.718 20.615 1.00 . A A . 124 GLN CB 1 1
5 9479 1 1 124 GLN CD C 10.945 -13.847 18.999 1.00 . A A . 124 GLN CD 1 1
5 9480 1 1 124 GLN CG C 10.321 -14.666 20.130 1.00 . A A . 124 GLN CG 1 1
5 9481 1 1 124 GLN H H 9.628 -17.397 21.218 1.00 . A A . 124 GLN H 1 1
5 9482 1 1 124 GLN HA H 10.880 -16.731 18.770 1.00 . A A . 124 GLN HA 1 1
5 9483 1 1 124 GLN HB2 H 11.127 -15.949 21.652 1.00 . A A . 124 GLN HB2 1 1
5 9484 1 1 124 GLN HB3 H 12.326 -15.334 20.514 1.00 . A A . 124 GLN HB3 1 1
5 9485 1 1 124 GLN HE21 H 9.455 -12.536 18.937 1.00 . A A . 124 GLN HE21 1 1
5 9486 1 1 124 GLN HE22 H 10.709 -12.261 17.826 1.00 . A A . 124 GLN HE22 1 1
5 9487 1 1 124 GLN HG2 H 9.430 -15.157 19.768 1.00 . A A . 124 GLN HG2 1 1
5 9488 1 1 124 GLN HG3 H 10.063 -14.011 20.949 1.00 . A A . 124 GLN HG3 1 1
5 9489 1 1 124 GLN N N 10.101 -17.773 20.447 1.00 . A A . 124 GLN N 1 1
5 9490 1 1 124 GLN NE2 N 10.317 -12.794 18.549 1.00 . A A . 124 GLN NE2 1 1
5 9491 1 1 124 GLN O O 13.301 -17.638 18.875 1.00 . A A . 124 GLN O 1 1
5 9492 1 1 124 GLN OE1 O 12.015 -14.167 18.518 1.00 . A A . 124 GLN OE1 1 1
5 9493 1 1 125 ASN C C 14.081 -20.241 19.494 1.00 . A A . 125 ASN C 1 1
5 9494 1 1 125 ASN CA C 13.937 -19.427 20.783 1.00 . A A . 125 ASN CA 1 1
5 9495 1 1 125 ASN CB C 13.772 -20.355 21.987 1.00 . A A . 125 ASN CB 1 1
5 9496 1 1 125 ASN CG C 14.815 -21.471 21.917 1.00 . A A . 125 ASN CG 1 1
5 9497 1 1 125 ASN H H 12.010 -18.724 21.443 1.00 . A A . 125 ASN H 1 1
5 9498 1 1 125 ASN HA H 14.794 -18.787 20.924 1.00 . A A . 125 ASN HA 1 1
5 9499 1 1 125 ASN HB2 H 13.908 -19.791 22.898 1.00 . A A . 125 ASN HB2 1 1
5 9500 1 1 125 ASN HB3 H 12.781 -20.786 21.977 1.00 . A A . 125 ASN HB3 1 1
5 9501 1 1 125 ASN HD21 H 13.728 -22.745 22.985 1.00 . A A . 125 ASN HD21 1 1
5 9502 1 1 125 ASN HD22 H 15.235 -23.331 22.469 1.00 . A A . 125 ASN HD22 1 1
5 9503 1 1 125 ASN N N 12.684 -18.622 20.739 1.00 . A A . 125 ASN N 1 1
5 9504 1 1 125 ASN ND2 N 14.572 -22.610 22.505 1.00 . A A . 125 ASN ND2 1 1
5 9505 1 1 125 ASN O O 15.172 -20.578 19.080 1.00 . A A . 125 ASN O 1 1
5 9506 1 1 125 ASN OD1 O 15.860 -21.305 21.322 1.00 . A A . 125 ASN OD1 1 1
5 9507 1 1 126 ARG C C 13.811 -20.551 16.524 1.00 . A A . 126 ARG C 1 1
5 9508 1 1 126 ARG CA C 13.059 -21.345 17.596 1.00 . A A . 126 ARG CA 1 1
5 9509 1 1 126 ARG CB C 11.602 -21.562 17.183 1.00 . A A . 126 ARG CB 1 1
5 9510 1 1 126 ARG CD C 11.309 -23.798 18.260 1.00 . A A . 126 ARG CD 1 1
5 9511 1 1 126 ARG CG C 11.360 -23.050 16.925 1.00 . A A . 126 ARG CG 1 1
5 9512 1 1 126 ARG CZ C 12.306 -25.989 17.982 1.00 . A A . 126 ARG CZ 1 1
5 9513 1 1 126 ARG H H 12.117 -20.272 19.209 1.00 . A A . 126 ARG H 1 1
5 9514 1 1 126 ARG HA H 13.539 -22.295 17.771 1.00 . A A . 126 ARG HA 1 1
5 9515 1 1 126 ARG HB2 H 10.950 -21.222 17.974 1.00 . A A . 126 ARG HB2 1 1
5 9516 1 1 126 ARG HB3 H 11.397 -21.002 16.282 1.00 . A A . 126 ARG HB3 1 1
5 9517 1 1 126 ARG HD2 H 12.201 -23.600 18.836 1.00 . A A . 126 ARG HD2 1 1
5 9518 1 1 126 ARG HD3 H 10.429 -23.513 18.817 1.00 . A A . 126 ARG HD3 1 1
5 9519 1 1 126 ARG HE H 10.399 -25.624 17.570 1.00 . A A . 126 ARG HE 1 1
5 9520 1 1 126 ARG HG2 H 10.423 -23.178 16.406 1.00 . A A . 126 ARG HG2 1 1
5 9521 1 1 126 ARG HG3 H 12.163 -23.447 16.321 1.00 . A A . 126 ARG HG3 1 1
5 9522 1 1 126 ARG HH11 H 12.906 -25.644 16.104 1.00 . A A . 126 ARG HH11 1 1
5 9523 1 1 126 ARG HH12 H 13.924 -26.692 17.034 1.00 . A A . 126 ARG HH12 1 1
5 9524 1 1 126 ARG HH21 H 11.956 -26.509 19.884 1.00 . A A . 126 ARG HH21 1 1
5 9525 1 1 126 ARG HH22 H 13.382 -27.187 19.172 1.00 . A A . 126 ARG HH22 1 1
5 9526 1 1 126 ARG N N 12.987 -20.556 18.858 1.00 . A A . 126 ARG N 1 1
5 9527 1 1 126 ARG NE N 11.243 -25.239 17.886 1.00 . A A . 126 ARG NE 1 1
5 9528 1 1 126 ARG NH1 N 13.107 -26.119 16.960 1.00 . A A . 126 ARG NH1 1 1
5 9529 1 1 126 ARG NH2 N 12.569 -26.609 19.100 1.00 . A A . 126 ARG NH2 1 1
5 9530 1 1 126 ARG O O 14.247 -21.092 15.528 1.00 . A A . 126 ARG O 1 1
5 9531 1 1 127 VAL C C 16.196 -18.703 15.802 1.00 . A A . 127 VAL C 1 1
5 9532 1 1 127 VAL CA C 14.690 -18.439 15.722 1.00 . A A . 127 VAL CA 1 1
5 9533 1 1 127 VAL CB C 14.379 -16.993 16.109 1.00 . A A . 127 VAL CB 1 1
5 9534 1 1 127 VAL CG1 C 15.227 -16.043 15.261 1.00 . A A . 127 VAL CG1 1 1
5 9535 1 1 127 VAL CG2 C 12.895 -16.709 15.865 1.00 . A A . 127 VAL CG2 1 1
5 9536 1 1 127 VAL H H 13.607 -18.856 17.537 1.00 . A A . 127 VAL H 1 1
5 9537 1 1 127 VAL HA H 14.323 -18.642 14.729 1.00 . A A . 127 VAL HA 1 1
5 9538 1 1 127 VAL HB H 14.606 -16.843 17.154 1.00 . A A . 127 VAL HB 1 1
5 9539 1 1 127 VAL HG11 H 16.270 -16.313 15.353 1.00 . A A . 127 VAL HG11 1 1
5 9540 1 1 127 VAL HG12 H 14.926 -16.118 14.226 1.00 . A A . 127 VAL HG12 1 1
5 9541 1 1 127 VAL HG13 H 15.086 -15.028 15.604 1.00 . A A . 127 VAL HG13 1 1
5 9542 1 1 127 VAL HG21 H 12.373 -17.640 15.700 1.00 . A A . 127 VAL HG21 1 1
5 9543 1 1 127 VAL HG22 H 12.477 -16.210 16.727 1.00 . A A . 127 VAL HG22 1 1
5 9544 1 1 127 VAL HG23 H 12.787 -16.077 14.996 1.00 . A A . 127 VAL HG23 1 1
5 9545 1 1 127 VAL N N 13.966 -19.271 16.725 1.00 . A A . 127 VAL N 1 1
5 9546 1 1 127 VAL O O 16.882 -18.747 14.801 1.00 . A A . 127 VAL O 1 1
5 9547 1 1 128 ILE C C 18.455 -20.639 17.078 1.00 . A A . 128 ILE C 1 1
5 9548 1 1 128 ILE CA C 18.175 -19.135 17.132 1.00 . A A . 128 ILE CA 1 1
5 9549 1 1 128 ILE CB C 18.542 -18.567 18.503 1.00 . A A . 128 ILE CB 1 1
5 9550 1 1 128 ILE CD1 C 19.587 -16.469 17.635 1.00 . A A . 128 ILE CD1 1 1
5 9551 1 1 128 ILE CG1 C 18.437 -17.040 18.468 1.00 . A A . 128 ILE CG1 1 1
5 9552 1 1 128 ILE CG2 C 19.974 -18.971 18.856 1.00 . A A . 128 ILE CG2 1 1
5 9553 1 1 128 ILE H H 16.144 -18.835 17.782 1.00 . A A . 128 ILE H 1 1
5 9554 1 1 128 ILE HA H 18.727 -18.620 16.361 1.00 . A A . 128 ILE HA 1 1
5 9555 1 1 128 ILE HB H 17.863 -18.957 19.247 1.00 . A A . 128 ILE HB 1 1
5 9556 1 1 128 ILE HD11 H 20.177 -17.279 17.233 1.00 . A A . 128 ILE HD11 1 1
5 9557 1 1 128 ILE HD12 H 19.185 -15.880 16.823 1.00 . A A . 128 ILE HD12 1 1
5 9558 1 1 128 ILE HD13 H 20.208 -15.845 18.258 1.00 . A A . 128 ILE HD13 1 1
5 9559 1 1 128 ILE HG12 H 17.495 -16.754 18.025 1.00 . A A . 128 ILE HG12 1 1
5 9560 1 1 128 ILE HG13 H 18.495 -16.651 19.474 1.00 . A A . 128 ILE HG13 1 1
5 9561 1 1 128 ILE HG21 H 20.557 -19.060 17.952 1.00 . A A . 128 ILE HG21 1 1
5 9562 1 1 128 ILE HG22 H 20.413 -18.221 19.496 1.00 . A A . 128 ILE HG22 1 1
5 9563 1 1 128 ILE HG23 H 19.962 -19.921 19.372 1.00 . A A . 128 ILE HG23 1 1
5 9564 1 1 128 ILE N N 16.715 -18.876 16.987 1.00 . A A . 128 ILE N 1 1
5 9565 1 1 128 ILE O O 17.562 -21.400 17.413 1.00 . A A . 128 ILE O 1 1
5 9566 1 1 128 ILE OXT O 19.558 -21.003 16.703 1.00 . A A . 128 ILE OXT 1 1
5 9567 2 2 1 FES FE1 FE 2.928 -23.578 10.155 1.00 . B A . 130 FES FE1 1 1
5 9568 2 2 1 FES FE2 FE 0.677 -22.207 10.542 1.00 . B A . 130 FES FE2 1 1
5 9569 2 2 1 FES S1 S 2.412 -21.582 9.252 1.00 . B A . 130 FES S1 1 1
5 9570 2 2 1 FES S2 S 1.247 -24.139 11.543 1.00 . B A . 130 FES S2 1 1
6 9571 1 1 1 PRO C C -17.481 -14.406 13.333 1.00 . A A . 1 PRO C 1 1
6 9572 1 1 1 PRO CA C -18.375 -15.635 13.141 1.00 . A A . 1 PRO CA 1 1
6 9573 1 1 1 PRO CB C -18.117 -16.288 11.789 1.00 . A A . 1 PRO CB 1 1
6 9574 1 1 1 PRO CD C -20.341 -15.374 11.718 1.00 . A A . 1 PRO CD 1 1
6 9575 1 1 1 PRO CG C -19.133 -15.689 10.876 1.00 . A A . 1 PRO CG 1 1
6 9576 1 1 1 PRO H2 H -19.896 -14.236 13.344 1.00 . A A . 1 PRO H2 1 1
6 9577 1 1 1 PRO H3 H -20.356 -15.825 13.742 1.00 . A A . 1 PRO H3 1 1
6 9578 1 1 1 PRO HA H -18.217 -16.348 13.934 1.00 . A A . 1 PRO HA 1 1
6 9579 1 1 1 PRO HB2 H -17.119 -16.058 11.445 1.00 . A A . 1 PRO HB2 1 1
6 9580 1 1 1 PRO HB3 H -18.255 -17.357 11.856 1.00 . A A . 1 PRO HB3 1 1
6 9581 1 1 1 PRO HD2 H -20.799 -14.451 11.392 1.00 . A A . 1 PRO HD2 1 1
6 9582 1 1 1 PRO HD3 H -21.054 -16.185 11.676 1.00 . A A . 1 PRO HD3 1 1
6 9583 1 1 1 PRO HG2 H -18.744 -14.783 10.435 1.00 . A A . 1 PRO HG2 1 1
6 9584 1 1 1 PRO HG3 H -19.396 -16.395 10.102 1.00 . A A . 1 PRO HG3 1 1
6 9585 1 1 1 PRO N N -19.806 -15.230 13.076 1.00 . A A . 1 PRO N 1 1
6 9586 1 1 1 PRO O O -16.851 -13.933 12.405 1.00 . A A . 1 PRO O 1 1
6 9587 1 1 2 THR C C -15.338 -13.076 15.607 1.00 . A A . 2 THR C 1 1
6 9588 1 1 2 THR CA C -16.570 -12.688 14.782 1.00 . A A . 2 THR CA 1 1
6 9589 1 1 2 THR CB C -17.461 -11.728 15.571 1.00 . A A . 2 THR CB 1 1
6 9590 1 1 2 THR CG2 C -16.998 -10.289 15.341 1.00 . A A . 2 THR CG2 1 1
6 9591 1 1 2 THR H H -17.937 -14.283 15.262 1.00 . A A . 2 THR H 1 1
6 9592 1 1 2 THR HA H -16.272 -12.233 13.851 1.00 . A A . 2 THR HA 1 1
6 9593 1 1 2 THR HB H -17.397 -11.958 16.623 1.00 . A A . 2 THR HB 1 1
6 9594 1 1 2 THR HG1 H -18.935 -11.297 14.378 1.00 . A A . 2 THR HG1 1 1
6 9595 1 1 2 THR HG21 H -16.708 -10.166 14.307 1.00 . A A . 2 THR HG21 1 1
6 9596 1 1 2 THR HG22 H -17.806 -9.610 15.571 1.00 . A A . 2 THR HG22 1 1
6 9597 1 1 2 THR HG23 H -16.155 -10.076 15.979 1.00 . A A . 2 THR HG23 1 1
6 9598 1 1 2 THR N N -17.420 -13.886 14.529 1.00 . A A . 2 THR N 1 1
6 9599 1 1 2 THR O O -15.424 -13.832 16.554 1.00 . A A . 2 THR O 1 1
6 9600 1 1 2 THR OG1 O -18.807 -11.871 15.136 1.00 . A A . 2 THR OG1 1 1
6 9601 1 1 3 VAL C C -12.138 -11.632 16.281 1.00 . A A . 3 VAL C 1 1
6 9602 1 1 3 VAL CA C -12.954 -12.901 16.014 1.00 . A A . 3 VAL CA 1 1
6 9603 1 1 3 VAL CB C -12.178 -13.854 15.105 1.00 . A A . 3 VAL CB 1 1
6 9604 1 1 3 VAL CG1 C -10.791 -14.110 15.699 1.00 . A A . 3 VAL CG1 1 1
6 9605 1 1 3 VAL CG2 C -12.935 -15.178 14.988 1.00 . A A . 3 VAL CG2 1 1
6 9606 1 1 3 VAL H H -14.143 -11.955 14.486 1.00 . A A . 3 VAL H 1 1
6 9607 1 1 3 VAL HA H -13.203 -13.393 16.940 1.00 . A A . 3 VAL HA 1 1
6 9608 1 1 3 VAL HB H -12.074 -13.412 14.125 1.00 . A A . 3 VAL HB 1 1
6 9609 1 1 3 VAL HG11 H -10.774 -13.782 16.728 1.00 . A A . 3 VAL HG11 1 1
6 9610 1 1 3 VAL HG12 H -10.569 -15.166 15.653 1.00 . A A . 3 VAL HG12 1 1
6 9611 1 1 3 VAL HG13 H -10.051 -13.562 15.134 1.00 . A A . 3 VAL HG13 1 1
6 9612 1 1 3 VAL HG21 H -13.983 -15.013 15.189 1.00 . A A . 3 VAL HG21 1 1
6 9613 1 1 3 VAL HG22 H -12.818 -15.572 13.988 1.00 . A A . 3 VAL HG22 1 1
6 9614 1 1 3 VAL HG23 H -12.538 -15.885 15.701 1.00 . A A . 3 VAL HG23 1 1
6 9615 1 1 3 VAL N N -14.191 -12.563 15.252 1.00 . A A . 3 VAL N 1 1
6 9616 1 1 3 VAL O O -11.684 -10.976 15.370 1.00 . A A . 3 VAL O 1 1
6 9617 1 1 4 GLU C C -9.669 -10.376 17.876 1.00 . A A . 4 GLU C 1 1
6 9618 1 1 4 GLU CA C -11.165 -10.055 17.840 1.00 . A A . 4 GLU CA 1 1
6 9619 1 1 4 GLU CB C -11.651 -9.622 19.224 1.00 . A A . 4 GLU CB 1 1
6 9620 1 1 4 GLU CD C -12.424 -7.679 20.592 1.00 . A A . 4 GLU CD 1 1
6 9621 1 1 4 GLU CG C -11.788 -8.098 19.265 1.00 . A A . 4 GLU CG 1 1
6 9622 1 1 4 GLU H H -12.327 -11.825 18.248 1.00 . A A . 4 GLU H 1 1
6 9623 1 1 4 GLU HA H -11.368 -9.279 17.119 1.00 . A A . 4 GLU HA 1 1
6 9624 1 1 4 GLU HB2 H -12.610 -10.074 19.426 1.00 . A A . 4 GLU HB2 1 1
6 9625 1 1 4 GLU HB3 H -10.938 -9.939 19.971 1.00 . A A . 4 GLU HB3 1 1
6 9626 1 1 4 GLU HG2 H -10.810 -7.647 19.177 1.00 . A A . 4 GLU HG2 1 1
6 9627 1 1 4 GLU HG3 H -12.411 -7.770 18.446 1.00 . A A . 4 GLU HG3 1 1
6 9628 1 1 4 GLU N N -11.951 -11.283 17.524 1.00 . A A . 4 GLU N 1 1
6 9629 1 1 4 GLU O O -9.193 -11.051 18.767 1.00 . A A . 4 GLU O 1 1
6 9630 1 1 4 GLU OE1 O -12.808 -8.557 21.346 1.00 . A A . 4 GLU OE1 1 1
6 9631 1 1 4 GLU OE2 O -12.517 -6.486 20.830 1.00 . A A . 4 GLU OE2 1 1
6 9632 1 1 5 TYR C C -6.699 -9.099 17.675 1.00 . A A . 5 TYR C 1 1
6 9633 1 1 5 TYR CA C -7.458 -10.187 16.911 1.00 . A A . 5 TYR CA 1 1
6 9634 1 1 5 TYR CB C -7.049 -10.204 15.435 1.00 . A A . 5 TYR CB 1 1
6 9635 1 1 5 TYR CD1 C -6.584 -7.742 15.133 1.00 . A A . 5 TYR CD1 1 1
6 9636 1 1 5 TYR CD2 C -8.384 -8.753 13.863 1.00 . A A . 5 TYR CD2 1 1
6 9637 1 1 5 TYR CE1 C -6.858 -6.505 14.536 1.00 . A A . 5 TYR CE1 1 1
6 9638 1 1 5 TYR CE2 C -8.658 -7.517 13.266 1.00 . A A . 5 TYR CE2 1 1
6 9639 1 1 5 TYR CG C -7.347 -8.866 14.797 1.00 . A A . 5 TYR CG 1 1
6 9640 1 1 5 TYR CZ C -7.895 -6.393 13.603 1.00 . A A . 5 TYR CZ 1 1
6 9641 1 1 5 TYR H H -9.320 -9.356 16.205 1.00 . A A . 5 TYR H 1 1
6 9642 1 1 5 TYR HA H -7.267 -11.153 17.353 1.00 . A A . 5 TYR HA 1 1
6 9643 1 1 5 TYR HB2 H -5.991 -10.408 15.359 1.00 . A A . 5 TYR HB2 1 1
6 9644 1 1 5 TYR HB3 H -7.600 -10.977 14.919 1.00 . A A . 5 TYR HB3 1 1
6 9645 1 1 5 TYR HD1 H -5.784 -7.828 15.853 1.00 . A A . 5 TYR HD1 1 1
6 9646 1 1 5 TYR HD2 H -8.971 -9.619 13.602 1.00 . A A . 5 TYR HD2 1 1
6 9647 1 1 5 TYR HE1 H -6.270 -5.638 14.797 1.00 . A A . 5 TYR HE1 1 1
6 9648 1 1 5 TYR HE2 H -9.458 -7.431 12.545 1.00 . A A . 5 TYR HE2 1 1
6 9649 1 1 5 TYR HH H -7.350 -4.668 12.995 1.00 . A A . 5 TYR HH 1 1
6 9650 1 1 5 TYR N N -8.922 -9.901 16.917 1.00 . A A . 5 TYR N 1 1
6 9651 1 1 5 TYR O O -7.055 -7.937 17.641 1.00 . A A . 5 TYR O 1 1
6 9652 1 1 5 TYR OH O -8.164 -5.175 13.013 1.00 . A A . 5 TYR OH 1 1
6 9653 1 1 6 LEU C C -3.372 -8.668 18.894 1.00 . A A . 6 LEU C 1 1
6 9654 1 1 6 LEU CA C -4.870 -8.461 19.135 1.00 . A A . 6 LEU CA 1 1
6 9655 1 1 6 LEU CB C -5.217 -8.720 20.601 1.00 . A A . 6 LEU CB 1 1
6 9656 1 1 6 LEU CD1 C -5.964 -7.658 22.737 1.00 . A A . 6 LEU CD1 1 1
6 9657 1 1 6 LEU CD2 C -4.702 -6.315 21.050 1.00 . A A . 6 LEU CD2 1 1
6 9658 1 1 6 LEU CG C -5.733 -7.429 21.242 1.00 . A A . 6 LEU CG 1 1
6 9659 1 1 6 LEU H H -5.388 -10.412 18.381 1.00 . A A . 6 LEU H 1 1
6 9660 1 1 6 LEU HA H -5.163 -7.461 18.857 1.00 . A A . 6 LEU HA 1 1
6 9661 1 1 6 LEU HB2 H -5.980 -9.481 20.661 1.00 . A A . 6 LEU HB2 1 1
6 9662 1 1 6 LEU HB3 H -4.334 -9.054 21.126 1.00 . A A . 6 LEU HB3 1 1
6 9663 1 1 6 LEU HD11 H -5.158 -8.255 23.138 1.00 . A A . 6 LEU HD11 1 1
6 9664 1 1 6 LEU HD12 H -5.993 -6.706 23.246 1.00 . A A . 6 LEU HD12 1 1
6 9665 1 1 6 LEU HD13 H -6.902 -8.173 22.881 1.00 . A A . 6 LEU HD13 1 1
6 9666 1 1 6 LEU HD21 H -3.710 -6.743 21.021 1.00 . A A . 6 LEU HD21 1 1
6 9667 1 1 6 LEU HD22 H -4.897 -5.799 20.122 1.00 . A A . 6 LEU HD22 1 1
6 9668 1 1 6 LEU HD23 H -4.768 -5.617 21.871 1.00 . A A . 6 LEU HD23 1 1
6 9669 1 1 6 LEU HG H -6.664 -7.142 20.775 1.00 . A A . 6 LEU HG 1 1
6 9670 1 1 6 LEU N N -5.656 -9.469 18.366 1.00 . A A . 6 LEU N 1 1
6 9671 1 1 6 LEU O O -2.893 -9.782 18.820 1.00 . A A . 6 LEU O 1 1
6 9672 1 1 7 ASN C C -0.463 -8.219 19.806 1.00 . A A . 7 ASN C 1 1
6 9673 1 1 7 ASN CA C -1.165 -7.738 18.534 1.00 . A A . 7 ASN CA 1 1
6 9674 1 1 7 ASN CB C -0.696 -6.331 18.165 1.00 . A A . 7 ASN CB 1 1
6 9675 1 1 7 ASN CG C 0.800 -6.359 17.851 1.00 . A A . 7 ASN CG 1 1
6 9676 1 1 7 ASN H H -3.035 -6.714 18.833 1.00 . A A . 7 ASN H 1 1
6 9677 1 1 7 ASN HA H -0.975 -8.415 17.718 1.00 . A A . 7 ASN HA 1 1
6 9678 1 1 7 ASN HB2 H -1.239 -5.985 17.299 1.00 . A A . 7 ASN HB2 1 1
6 9679 1 1 7 ASN HB3 H -0.878 -5.662 18.994 1.00 . A A . 7 ASN HB3 1 1
6 9680 1 1 7 ASN HD21 H 0.969 -4.382 17.783 1.00 . A A . 7 ASN HD21 1 1
6 9681 1 1 7 ASN HD22 H 2.404 -5.243 17.495 1.00 . A A . 7 ASN HD22 1 1
6 9682 1 1 7 ASN N N -2.630 -7.603 18.771 1.00 . A A . 7 ASN N 1 1
6 9683 1 1 7 ASN ND2 N 1.444 -5.235 17.697 1.00 . A A . 7 ASN ND2 1 1
6 9684 1 1 7 ASN O O -0.453 -7.540 20.814 1.00 . A A . 7 ASN O 1 1
6 9685 1 1 7 ASN OD1 O 1.390 -7.416 17.746 1.00 . A A . 7 ASN OD1 1 1
6 9686 1 1 8 TYR C C 1.876 -8.876 21.447 1.00 . A A . 8 TYR C 1 1
6 9687 1 1 8 TYR CA C 0.832 -9.892 20.983 1.00 . A A . 8 TYR CA 1 1
6 9688 1 1 8 TYR CB C 1.511 -11.188 20.540 1.00 . A A . 8 TYR CB 1 1
6 9689 1 1 8 TYR CD1 C 2.115 -12.378 22.680 1.00 . A A . 8 TYR CD1 1 1
6 9690 1 1 8 TYR CD2 C 3.861 -11.225 21.454 1.00 . A A . 8 TYR CD2 1 1
6 9691 1 1 8 TYR CE1 C 3.050 -12.765 23.647 1.00 . A A . 8 TYR CE1 1 1
6 9692 1 1 8 TYR CE2 C 4.796 -11.612 22.422 1.00 . A A . 8 TYR CE2 1 1
6 9693 1 1 8 TYR CG C 2.520 -11.609 21.582 1.00 . A A . 8 TYR CG 1 1
6 9694 1 1 8 TYR CZ C 4.390 -12.382 23.518 1.00 . A A . 8 TYR CZ 1 1
6 9695 1 1 8 TYR H H 0.118 -9.917 18.947 1.00 . A A . 8 TYR H 1 1
6 9696 1 1 8 TYR HA H 0.126 -10.093 21.773 1.00 . A A . 8 TYR HA 1 1
6 9697 1 1 8 TYR HB2 H 0.769 -11.963 20.424 1.00 . A A . 8 TYR HB2 1 1
6 9698 1 1 8 TYR HB3 H 2.013 -11.028 19.597 1.00 . A A . 8 TYR HB3 1 1
6 9699 1 1 8 TYR HD1 H 1.081 -12.673 22.778 1.00 . A A . 8 TYR HD1 1 1
6 9700 1 1 8 TYR HD2 H 4.174 -10.631 20.607 1.00 . A A . 8 TYR HD2 1 1
6 9701 1 1 8 TYR HE1 H 2.736 -13.359 24.493 1.00 . A A . 8 TYR HE1 1 1
6 9702 1 1 8 TYR HE2 H 5.830 -11.317 22.323 1.00 . A A . 8 TYR HE2 1 1
6 9703 1 1 8 TYR HH H 6.168 -12.414 24.215 1.00 . A A . 8 TYR HH 1 1
6 9704 1 1 8 TYR N N 0.130 -9.382 19.770 1.00 . A A . 8 TYR N 1 1
6 9705 1 1 8 TYR O O 2.262 -8.845 22.599 1.00 . A A . 8 TYR O 1 1
6 9706 1 1 8 TYR OH O 5.311 -12.764 24.473 1.00 . A A . 8 TYR OH 1 1
6 9707 1 1 9 GLU C C 2.707 -5.934 21.795 1.00 . A A . 9 GLU C 1 1
6 9708 1 1 9 GLU CA C 3.355 -7.027 20.944 1.00 . A A . 9 GLU CA 1 1
6 9709 1 1 9 GLU CB C 3.863 -6.451 19.622 1.00 . A A . 9 GLU CB 1 1
6 9710 1 1 9 GLU CD C 5.977 -5.520 18.673 1.00 . A A . 9 GLU CD 1 1
6 9711 1 1 9 GLU CG C 5.379 -6.634 19.535 1.00 . A A . 9 GLU CG 1 1
6 9712 1 1 9 GLU H H 2.010 -8.086 19.632 1.00 . A A . 9 GLU H 1 1
6 9713 1 1 9 GLU HA H 4.167 -7.492 21.480 1.00 . A A . 9 GLU HA 1 1
6 9714 1 1 9 GLU HB2 H 3.390 -6.966 18.800 1.00 . A A . 9 GLU HB2 1 1
6 9715 1 1 9 GLU HB3 H 3.623 -5.399 19.572 1.00 . A A . 9 GLU HB3 1 1
6 9716 1 1 9 GLU HG2 H 5.804 -6.589 20.526 1.00 . A A . 9 GLU HG2 1 1
6 9717 1 1 9 GLU HG3 H 5.600 -7.592 19.090 1.00 . A A . 9 GLU HG3 1 1
6 9718 1 1 9 GLU N N 2.336 -8.043 20.556 1.00 . A A . 9 GLU N 1 1
6 9719 1 1 9 GLU O O 3.266 -5.482 22.774 1.00 . A A . 9 GLU O 1 1
6 9720 1 1 9 GLU OE1 O 5.287 -4.541 18.442 1.00 . A A . 9 GLU OE1 1 1
6 9721 1 1 9 GLU OE2 O 7.116 -5.666 18.259 1.00 . A A . 9 GLU OE2 1 1
6 9722 1 1 10 THR C C 0.589 -4.943 23.648 1.00 . A A . 10 THR C 1 1
6 9723 1 1 10 THR CA C 0.844 -4.450 22.222 1.00 . A A . 10 THR CA 1 1
6 9724 1 1 10 THR CB C -0.480 -4.203 21.498 1.00 . A A . 10 THR CB 1 1
6 9725 1 1 10 THR CG2 C -1.344 -3.249 22.325 1.00 . A A . 10 THR CG2 1 1
6 9726 1 1 10 THR H H 1.093 -5.891 20.640 1.00 . A A . 10 THR H 1 1
6 9727 1 1 10 THR HA H 1.432 -3.546 22.234 1.00 . A A . 10 THR HA 1 1
6 9728 1 1 10 THR HB H -1.003 -5.138 21.373 1.00 . A A . 10 THR HB 1 1
6 9729 1 1 10 THR HG1 H 0.623 -3.174 20.270 1.00 . A A . 10 THR HG1 1 1
6 9730 1 1 10 THR HG21 H -0.722 -2.474 22.747 1.00 . A A . 10 THR HG21 1 1
6 9731 1 1 10 THR HG22 H -2.095 -2.802 21.691 1.00 . A A . 10 THR HG22 1 1
6 9732 1 1 10 THR HG23 H -1.825 -3.797 23.121 1.00 . A A . 10 THR HG23 1 1
6 9733 1 1 10 THR N N 1.528 -5.510 21.431 1.00 . A A . 10 THR N 1 1
6 9734 1 1 10 THR O O 0.545 -4.168 24.585 1.00 . A A . 10 THR O 1 1
6 9735 1 1 10 THR OG1 O -0.221 -3.629 20.224 1.00 . A A . 10 THR OG1 1 1
6 9736 1 1 11 LEU C C 1.409 -6.574 26.069 1.00 . A A . 11 LEU C 1 1
6 9737 1 1 11 LEU CA C 0.167 -6.760 25.191 1.00 . A A . 11 LEU CA 1 1
6 9738 1 1 11 LEU CB C -0.131 -8.244 24.988 1.00 . A A . 11 LEU CB 1 1
6 9739 1 1 11 LEU CD1 C -1.452 -10.190 25.830 1.00 . A A . 11 LEU CD1 1 1
6 9740 1 1 11 LEU CD2 C -0.439 -8.575 27.444 1.00 . A A . 11 LEU CD2 1 1
6 9741 1 1 11 LEU CG C -1.099 -8.721 26.072 1.00 . A A . 11 LEU CG 1 1
6 9742 1 1 11 LEU H H 0.458 -6.836 23.057 1.00 . A A . 11 LEU H 1 1
6 9743 1 1 11 LEU HA H -0.685 -6.270 25.636 1.00 . A A . 11 LEU HA 1 1
6 9744 1 1 11 LEU HB2 H -0.577 -8.392 24.015 1.00 . A A . 11 LEU HB2 1 1
6 9745 1 1 11 LEU HB3 H 0.788 -8.808 25.051 1.00 . A A . 11 LEU HB3 1 1
6 9746 1 1 11 LEU HD11 H -0.642 -10.674 25.306 1.00 . A A . 11 LEU HD11 1 1
6 9747 1 1 11 LEU HD12 H -1.614 -10.681 26.778 1.00 . A A . 11 LEU HD12 1 1
6 9748 1 1 11 LEU HD13 H -2.353 -10.250 25.235 1.00 . A A . 11 LEU HD13 1 1
6 9749 1 1 11 LEU HD21 H 0.592 -8.891 27.384 1.00 . A A . 11 LEU HD21 1 1
6 9750 1 1 11 LEU HD22 H -0.481 -7.541 27.755 1.00 . A A . 11 LEU HD22 1 1
6 9751 1 1 11 LEU HD23 H -0.963 -9.188 28.162 1.00 . A A . 11 LEU HD23 1 1
6 9752 1 1 11 LEU HG H -1.998 -8.124 26.039 1.00 . A A . 11 LEU HG 1 1
6 9753 1 1 11 LEU N N 0.420 -6.224 23.824 1.00 . A A . 11 LEU N 1 1
6 9754 1 1 11 LEU O O 1.317 -6.181 27.215 1.00 . A A . 11 LEU O 1 1
6 9755 1 1 12 ASP C C 4.234 -5.221 26.381 1.00 . A A . 12 ASP C 1 1
6 9756 1 1 12 ASP CA C 3.815 -6.693 26.345 1.00 . A A . 12 ASP CA 1 1
6 9757 1 1 12 ASP CB C 4.866 -7.534 25.622 1.00 . A A . 12 ASP CB 1 1
6 9758 1 1 12 ASP CG C 5.718 -8.281 26.651 1.00 . A A . 12 ASP CG 1 1
6 9759 1 1 12 ASP H H 2.623 -7.169 24.613 1.00 . A A . 12 ASP H 1 1
6 9760 1 1 12 ASP HA H 3.667 -7.067 27.346 1.00 . A A . 12 ASP HA 1 1
6 9761 1 1 12 ASP HB2 H 4.375 -8.247 24.977 1.00 . A A . 12 ASP HB2 1 1
6 9762 1 1 12 ASP HB3 H 5.499 -6.890 25.030 1.00 . A A . 12 ASP HB3 1 1
6 9763 1 1 12 ASP N N 2.569 -6.854 25.540 1.00 . A A . 12 ASP N 1 1
6 9764 1 1 12 ASP O O 4.670 -4.714 27.396 1.00 . A A . 12 ASP O 1 1
6 9765 1 1 12 ASP OD1 O 5.161 -9.075 27.389 1.00 . A A . 12 ASP OD1 1 1
6 9766 1 1 12 ASP OD2 O 6.915 -8.044 26.682 1.00 . A A . 12 ASP OD2 1 1
6 9767 1 1 13 ASP C C 3.662 -2.296 26.254 1.00 . A A . 13 ASP C 1 1
6 9768 1 1 13 ASP CA C 4.501 -3.093 25.251 1.00 . A A . 13 ASP CA 1 1
6 9769 1 1 13 ASP CB C 4.209 -2.630 23.824 1.00 . A A . 13 ASP CB 1 1
6 9770 1 1 13 ASP CG C 4.535 -1.141 23.694 1.00 . A A . 13 ASP CG 1 1
6 9771 1 1 13 ASP H H 3.755 -4.958 24.471 1.00 . A A . 13 ASP H 1 1
6 9772 1 1 13 ASP HA H 5.552 -2.984 25.466 1.00 . A A . 13 ASP HA 1 1
6 9773 1 1 13 ASP HB2 H 4.817 -3.194 23.131 1.00 . A A . 13 ASP HB2 1 1
6 9774 1 1 13 ASP HB3 H 3.165 -2.790 23.600 1.00 . A A . 13 ASP HB3 1 1
6 9775 1 1 13 ASP N N 4.108 -4.531 25.280 1.00 . A A . 13 ASP N 1 1
6 9776 1 1 13 ASP O O 4.186 -1.590 27.095 1.00 . A A . 13 ASP O 1 1
6 9777 1 1 13 ASP OD1 O 4.931 -0.553 24.687 1.00 . A A . 13 ASP OD1 1 1
6 9778 1 1 13 ASP OD2 O 4.380 -0.613 22.605 1.00 . A A . 13 ASP OD2 1 1
6 9779 1 1 14 GLN C C 1.573 -2.265 28.517 1.00 . A A . 14 GLN C 1 1
6 9780 1 1 14 GLN CA C 1.491 -1.649 27.118 1.00 . A A . 14 GLN CA 1 1
6 9781 1 1 14 GLN CB C 0.079 -1.791 26.551 1.00 . A A . 14 GLN CB 1 1
6 9782 1 1 14 GLN CD C -0.883 0.373 25.752 1.00 . A A . 14 GLN CD 1 1
6 9783 1 1 14 GLN CG C -0.757 -0.572 26.949 1.00 . A A . 14 GLN CG 1 1
6 9784 1 1 14 GLN H H 1.962 -2.974 25.485 1.00 . A A . 14 GLN H 1 1
6 9785 1 1 14 GLN HA H 1.775 -0.608 27.147 1.00 . A A . 14 GLN HA 1 1
6 9786 1 1 14 GLN HB2 H 0.129 -1.856 25.474 1.00 . A A . 14 GLN HB2 1 1
6 9787 1 1 14 GLN HB3 H -0.379 -2.685 26.946 1.00 . A A . 14 GLN HB3 1 1
6 9788 1 1 14 GLN HE21 H -2.856 0.191 25.635 1.00 . A A . 14 GLN HE21 1 1
6 9789 1 1 14 GLN HE22 H -2.153 1.218 24.481 1.00 . A A . 14 GLN HE22 1 1
6 9790 1 1 14 GLN HG2 H -1.739 -0.896 27.257 1.00 . A A . 14 GLN HG2 1 1
6 9791 1 1 14 GLN HG3 H -0.275 -0.056 27.767 1.00 . A A . 14 GLN HG3 1 1
6 9792 1 1 14 GLN N N 2.364 -2.400 26.171 1.00 . A A . 14 GLN N 1 1
6 9793 1 1 14 GLN NE2 N -2.062 0.614 25.248 1.00 . A A . 14 GLN NE2 1 1
6 9794 1 1 14 GLN O O 1.359 -1.602 29.512 1.00 . A A . 14 GLN O 1 1
6 9795 1 1 14 GLN OE1 O 0.102 0.897 25.271 1.00 . A A . 14 GLN OE1 1 1
6 9796 1 1 15 GLY C C 0.564 -4.479 30.458 1.00 . A A . 15 GLY C 1 1
6 9797 1 1 15 GLY CA C 1.973 -4.186 29.936 1.00 . A A . 15 GLY CA 1 1
6 9798 1 1 15 GLY H H 2.048 -4.050 27.787 1.00 . A A . 15 GLY H 1 1
6 9799 1 1 15 GLY HA2 H 2.483 -3.530 30.624 1.00 . A A . 15 GLY HA2 1 1
6 9800 1 1 15 GLY HA3 H 2.522 -5.112 29.846 1.00 . A A . 15 GLY HA3 1 1
6 9801 1 1 15 GLY N N 1.880 -3.531 28.602 1.00 . A A . 15 GLY N 1 1
6 9802 1 1 15 GLY O O 0.255 -4.236 31.608 1.00 . A A . 15 GLY O 1 1
6 9803 1 1 16 TRP C C -1.797 -6.786 30.449 1.00 . A A . 16 TRP C 1 1
6 9804 1 1 16 TRP CA C -1.680 -5.305 30.072 1.00 . A A . 16 TRP CA 1 1
6 9805 1 1 16 TRP CB C -2.564 -4.987 28.866 1.00 . A A . 16 TRP CB 1 1
6 9806 1 1 16 TRP CD1 C -4.709 -3.684 29.166 1.00 . A A . 16 TRP CD1 1 1
6 9807 1 1 16 TRP CD2 C -2.877 -2.404 29.426 1.00 . A A . 16 TRP CD2 1 1
6 9808 1 1 16 TRP CE2 C -3.995 -1.558 29.618 1.00 . A A . 16 TRP CE2 1 1
6 9809 1 1 16 TRP CE3 C -1.592 -1.840 29.537 1.00 . A A . 16 TRP CE3 1 1
6 9810 1 1 16 TRP CG C -3.358 -3.750 29.140 1.00 . A A . 16 TRP CG 1 1
6 9811 1 1 16 TRP CH2 C -2.562 0.342 30.016 1.00 . A A . 16 TRP CH2 1 1
6 9812 1 1 16 TRP CZ2 C -3.845 -0.202 29.909 1.00 . A A . 16 TRP CZ2 1 1
6 9813 1 1 16 TRP CZ3 C -1.438 -0.476 29.831 1.00 . A A . 16 TRP CZ3 1 1
6 9814 1 1 16 TRP H H -0.023 -5.188 28.700 1.00 . A A . 16 TRP H 1 1
6 9815 1 1 16 TRP HA H -1.954 -4.679 30.906 1.00 . A A . 16 TRP HA 1 1
6 9816 1 1 16 TRP HB2 H -1.943 -4.831 27.996 1.00 . A A . 16 TRP HB2 1 1
6 9817 1 1 16 TRP HB3 H -3.236 -5.813 28.684 1.00 . A A . 16 TRP HB3 1 1
6 9818 1 1 16 TRP HD1 H -5.381 -4.512 28.992 1.00 . A A . 16 TRP HD1 1 1
6 9819 1 1 16 TRP HE1 H -6.013 -2.070 29.525 1.00 . A A . 16 TRP HE1 1 1
6 9820 1 1 16 TRP HE3 H -0.720 -2.461 29.395 1.00 . A A . 16 TRP HE3 1 1
6 9821 1 1 16 TRP HH2 H -2.436 1.391 30.242 1.00 . A A . 16 TRP HH2 1 1
6 9822 1 1 16 TRP HZ2 H -4.714 0.423 30.053 1.00 . A A . 16 TRP HZ2 1 1
6 9823 1 1 16 TRP HZ3 H -0.447 -0.053 29.913 1.00 . A A . 16 TRP HZ3 1 1
6 9824 1 1 16 TRP N N -0.292 -4.998 29.623 1.00 . A A . 16 TRP N 1 1
6 9825 1 1 16 TRP NE1 N -5.088 -2.385 29.449 1.00 . A A . 16 TRP NE1 1 1
6 9826 1 1 16 TRP O O -0.845 -7.534 30.365 1.00 . A A . 16 TRP O 1 1
6 9827 1 1 17 ASP C C -3.758 -9.422 30.081 1.00 . A A . 17 ASP C 1 1
6 9828 1 1 17 ASP CA C -3.136 -8.643 31.243 1.00 . A A . 17 ASP CA 1 1
6 9829 1 1 17 ASP CB C -4.082 -8.622 32.443 1.00 . A A . 17 ASP CB 1 1
6 9830 1 1 17 ASP CG C -3.308 -8.995 33.709 1.00 . A A . 17 ASP CG 1 1
6 9831 1 1 17 ASP H H -3.716 -6.592 30.923 1.00 . A A . 17 ASP H 1 1
6 9832 1 1 17 ASP HA H -2.190 -9.078 31.525 1.00 . A A . 17 ASP HA 1 1
6 9833 1 1 17 ASP HB2 H -4.498 -7.632 32.555 1.00 . A A . 17 ASP HB2 1 1
6 9834 1 1 17 ASP HB3 H -4.879 -9.333 32.286 1.00 . A A . 17 ASP HB3 1 1
6 9835 1 1 17 ASP N N -2.960 -7.212 30.863 1.00 . A A . 17 ASP N 1 1
6 9836 1 1 17 ASP O O -4.013 -8.880 29.024 1.00 . A A . 17 ASP O 1 1
6 9837 1 1 17 ASP OD1 O -2.222 -8.470 33.892 1.00 . A A . 17 ASP OD1 1 1
6 9838 1 1 17 ASP OD2 O -3.813 -9.800 34.474 1.00 . A A . 17 ASP OD2 1 1
6 9839 1 1 18 MET C C -6.121 -11.262 29.108 1.00 . A A . 18 MET C 1 1
6 9840 1 1 18 MET CA C -4.610 -11.499 29.171 1.00 . A A . 18 MET CA 1 1
6 9841 1 1 18 MET CB C -4.310 -12.952 29.539 1.00 . A A . 18 MET CB 1 1
6 9842 1 1 18 MET CE C -0.825 -13.820 30.719 1.00 . A A . 18 MET CE 1 1
6 9843 1 1 18 MET CG C -2.908 -13.322 29.050 1.00 . A A . 18 MET CG 1 1
6 9844 1 1 18 MET H H -3.792 -11.110 31.127 1.00 . A A . 18 MET H 1 1
6 9845 1 1 18 MET HA H -4.151 -11.256 28.226 1.00 . A A . 18 MET HA 1 1
6 9846 1 1 18 MET HB2 H -4.360 -13.070 30.611 1.00 . A A . 18 MET HB2 1 1
6 9847 1 1 18 MET HB3 H -5.037 -13.599 29.070 1.00 . A A . 18 MET HB3 1 1
6 9848 1 1 18 MET HE1 H -0.452 -14.455 29.932 1.00 . A A . 18 MET HE1 1 1
6 9849 1 1 18 MET HE2 H 0.002 -13.477 31.325 1.00 . A A . 18 MET HE2 1 1
6 9850 1 1 18 MET HE3 H -1.519 -14.380 31.332 1.00 . A A . 18 MET HE3 1 1
6 9851 1 1 18 MET HG2 H -2.746 -14.381 29.187 1.00 . A A . 18 MET HG2 1 1
6 9852 1 1 18 MET HG3 H -2.815 -13.077 28.002 1.00 . A A . 18 MET HG3 1 1
6 9853 1 1 18 MET N N -4.005 -10.689 30.268 1.00 . A A . 18 MET N 1 1
6 9854 1 1 18 MET O O -6.679 -11.022 28.056 1.00 . A A . 18 MET O 1 1
6 9855 1 1 18 MET SD S -1.676 -12.395 29.998 1.00 . A A . 18 MET SD 1 1
6 9856 1 1 19 ASP C C -8.677 -10.251 31.427 1.00 . A A . 19 ASP C 1 1
6 9857 1 1 19 ASP CA C -8.265 -11.115 30.230 1.00 . A A . 19 ASP CA 1 1
6 9858 1 1 19 ASP CB C -8.866 -12.514 30.350 1.00 . A A . 19 ASP CB 1 1
6 9859 1 1 19 ASP CG C -8.454 -13.131 31.688 1.00 . A A . 19 ASP CG 1 1
6 9860 1 1 19 ASP H H -6.321 -11.528 31.066 1.00 . A A . 19 ASP H 1 1
6 9861 1 1 19 ASP HA H -8.580 -10.656 29.306 1.00 . A A . 19 ASP HA 1 1
6 9862 1 1 19 ASP HB2 H -9.943 -12.449 30.298 1.00 . A A . 19 ASP HB2 1 1
6 9863 1 1 19 ASP HB3 H -8.505 -13.132 29.541 1.00 . A A . 19 ASP HB3 1 1
6 9864 1 1 19 ASP N N -6.789 -11.331 30.228 1.00 . A A . 19 ASP N 1 1
6 9865 1 1 19 ASP O O -9.847 -10.024 31.664 1.00 . A A . 19 ASP O 1 1
6 9866 1 1 19 ASP OD1 O -7.287 -13.029 32.029 1.00 . A A . 19 ASP OD1 1 1
6 9867 1 1 19 ASP OD2 O -9.312 -13.693 32.349 1.00 . A A . 19 ASP OD2 1 1
6 9868 1 1 20 ASP C C -8.406 -7.501 32.921 1.00 . A A . 20 ASP C 1 1
6 9869 1 1 20 ASP CA C -8.076 -8.929 33.364 1.00 . A A . 20 ASP CA 1 1
6 9870 1 1 20 ASP CB C -6.823 -8.940 34.242 1.00 . A A . 20 ASP CB 1 1
6 9871 1 1 20 ASP CG C -7.196 -8.525 35.667 1.00 . A A . 20 ASP CG 1 1
6 9872 1 1 20 ASP H H -6.792 -9.967 31.979 1.00 . A A . 20 ASP H 1 1
6 9873 1 1 20 ASP HA H -8.906 -9.357 33.902 1.00 . A A . 20 ASP HA 1 1
6 9874 1 1 20 ASP HB2 H -6.402 -9.934 34.255 1.00 . A A . 20 ASP HB2 1 1
6 9875 1 1 20 ASP HB3 H -6.098 -8.246 33.843 1.00 . A A . 20 ASP HB3 1 1
6 9876 1 1 20 ASP N N -7.730 -9.772 32.184 1.00 . A A . 20 ASP N 1 1
6 9877 1 1 20 ASP O O -9.501 -7.016 33.124 1.00 . A A . 20 ASP O 1 1
6 9878 1 1 20 ASP OD1 O -8.371 -8.584 35.991 1.00 . A A . 20 ASP OD1 1 1
6 9879 1 1 20 ASP OD2 O -6.301 -8.155 36.409 1.00 . A A . 20 ASP OD2 1 1
6 9880 1 1 21 ASP C C -8.499 -5.425 30.547 1.00 . A A . 21 ASP C 1 1
6 9881 1 1 21 ASP CA C -7.726 -5.424 31.869 1.00 . A A . 21 ASP CA 1 1
6 9882 1 1 21 ASP CB C -6.340 -4.808 31.677 1.00 . A A . 21 ASP CB 1 1
6 9883 1 1 21 ASP CG C -5.893 -4.142 32.980 1.00 . A A . 21 ASP CG 1 1
6 9884 1 1 21 ASP H H -6.589 -7.231 32.168 1.00 . A A . 21 ASP H 1 1
6 9885 1 1 21 ASP HA H -8.270 -4.880 32.622 1.00 . A A . 21 ASP HA 1 1
6 9886 1 1 21 ASP HB2 H -5.636 -5.582 31.408 1.00 . A A . 21 ASP HB2 1 1
6 9887 1 1 21 ASP HB3 H -6.380 -4.069 30.891 1.00 . A A . 21 ASP HB3 1 1
6 9888 1 1 21 ASP N N -7.466 -6.823 32.320 1.00 . A A . 21 ASP N 1 1
6 9889 1 1 21 ASP O O -8.703 -4.395 29.936 1.00 . A A . 21 ASP O 1 1
6 9890 1 1 21 ASP OD1 O -6.705 -4.048 33.885 1.00 . A A . 21 ASP OD1 1 1
6 9891 1 1 21 ASP OD2 O -4.743 -3.737 33.050 1.00 . A A . 21 ASP OD2 1 1
6 9892 1 1 22 ASP C C -8.999 -5.758 27.764 1.00 . A A . 22 ASP C 1 1
6 9893 1 1 22 ASP CA C -9.685 -6.632 28.816 1.00 . A A . 22 ASP CA 1 1
6 9894 1 1 22 ASP CB C -11.074 -6.086 29.147 1.00 . A A . 22 ASP CB 1 1
6 9895 1 1 22 ASP CG C -11.784 -7.043 30.108 1.00 . A A . 22 ASP CG 1 1
6 9896 1 1 22 ASP H H -8.754 -7.393 30.604 1.00 . A A . 22 ASP H 1 1
6 9897 1 1 22 ASP HA H -9.760 -7.651 28.470 1.00 . A A . 22 ASP HA 1 1
6 9898 1 1 22 ASP HB2 H -10.979 -5.116 29.609 1.00 . A A . 22 ASP HB2 1 1
6 9899 1 1 22 ASP HB3 H -11.651 -5.996 28.238 1.00 . A A . 22 ASP HB3 1 1
6 9900 1 1 22 ASP N N -8.929 -6.573 30.099 1.00 . A A . 22 ASP N 1 1
6 9901 1 1 22 ASP O O -9.608 -4.899 27.159 1.00 . A A . 22 ASP O 1 1
6 9902 1 1 22 ASP OD1 O -11.332 -7.161 31.235 1.00 . A A . 22 ASP OD1 1 1
6 9903 1 1 22 ASP OD2 O -12.766 -7.640 29.700 1.00 . A A . 22 ASP OD2 1 1
6 9904 1 1 23 LEU C C -7.845 -4.987 25.271 1.00 . A A . 23 LEU C 1 1
6 9905 1 1 23 LEU CA C -6.997 -5.156 26.533 1.00 . A A . 23 LEU CA 1 1
6 9906 1 1 23 LEU CB C -5.727 -5.952 26.227 1.00 . A A . 23 LEU CB 1 1
6 9907 1 1 23 LEU CD1 C -4.756 -3.713 25.671 1.00 . A A . 23 LEU CD1 1 1
6 9908 1 1 23 LEU CD2 C -3.459 -5.792 25.189 1.00 . A A . 23 LEU CD2 1 1
6 9909 1 1 23 LEU CG C -4.859 -5.176 25.233 1.00 . A A . 23 LEU CG 1 1
6 9910 1 1 23 LEU H H -7.260 -6.670 28.047 1.00 . A A . 23 LEU H 1 1
6 9911 1 1 23 LEU HA H -6.737 -4.194 26.945 1.00 . A A . 23 LEU HA 1 1
6 9912 1 1 23 LEU HB2 H -5.173 -6.112 27.140 1.00 . A A . 23 LEU HB2 1 1
6 9913 1 1 23 LEU HB3 H -5.997 -6.907 25.799 1.00 . A A . 23 LEU HB3 1 1
6 9914 1 1 23 LEU HD11 H -4.817 -3.654 26.748 1.00 . A A . 23 LEU HD11 1 1
6 9915 1 1 23 LEU HD12 H -3.812 -3.304 25.342 1.00 . A A . 23 LEU HD12 1 1
6 9916 1 1 23 LEU HD13 H -5.565 -3.147 25.233 1.00 . A A . 23 LEU HD13 1 1
6 9917 1 1 23 LEU HD21 H -3.541 -6.863 25.078 1.00 . A A . 23 LEU HD21 1 1
6 9918 1 1 23 LEU HD22 H -2.911 -5.384 24.353 1.00 . A A . 23 LEU HD22 1 1
6 9919 1 1 23 LEU HD23 H -2.938 -5.565 26.107 1.00 . A A . 23 LEU HD23 1 1
6 9920 1 1 23 LEU HG H -5.305 -5.226 24.250 1.00 . A A . 23 LEU HG 1 1
6 9921 1 1 23 LEU N N -7.730 -5.973 27.545 1.00 . A A . 23 LEU N 1 1
6 9922 1 1 23 LEU O O -7.848 -3.943 24.649 1.00 . A A . 23 LEU O 1 1
6 9923 1 1 24 PHE C C -10.329 -4.680 23.772 1.00 . A A . 24 PHE C 1 1
6 9924 1 1 24 PHE CA C -9.414 -5.901 23.667 1.00 . A A . 24 PHE CA 1 1
6 9925 1 1 24 PHE CB C -10.236 -7.190 23.644 1.00 . A A . 24 PHE CB 1 1
6 9926 1 1 24 PHE CD1 C -9.147 -8.322 21.674 1.00 . A A . 24 PHE CD1 1 1
6 9927 1 1 24 PHE CD2 C -8.897 -9.311 23.874 1.00 . A A . 24 PHE CD2 1 1
6 9928 1 1 24 PHE CE1 C -8.377 -9.354 21.123 1.00 . A A . 24 PHE CE1 1 1
6 9929 1 1 24 PHE CE2 C -8.125 -10.342 23.323 1.00 . A A . 24 PHE CE2 1 1
6 9930 1 1 24 PHE CG C -9.407 -8.302 23.050 1.00 . A A . 24 PHE CG 1 1
6 9931 1 1 24 PHE CZ C -7.866 -10.363 21.947 1.00 . A A . 24 PHE CZ 1 1
6 9932 1 1 24 PHE H H -8.552 -6.836 25.404 1.00 . A A . 24 PHE H 1 1
6 9933 1 1 24 PHE HA H -8.799 -5.839 22.783 1.00 . A A . 24 PHE HA 1 1
6 9934 1 1 24 PHE HB2 H -10.522 -7.452 24.652 1.00 . A A . 24 PHE HB2 1 1
6 9935 1 1 24 PHE HB3 H -11.123 -7.041 23.046 1.00 . A A . 24 PHE HB3 1 1
6 9936 1 1 24 PHE HD1 H -9.542 -7.544 21.038 1.00 . A A . 24 PHE HD1 1 1
6 9937 1 1 24 PHE HD2 H -9.097 -9.295 24.934 1.00 . A A . 24 PHE HD2 1 1
6 9938 1 1 24 PHE HE1 H -8.176 -9.370 20.061 1.00 . A A . 24 PHE HE1 1 1
6 9939 1 1 24 PHE HE2 H -7.731 -11.121 23.959 1.00 . A A . 24 PHE HE2 1 1
6 9940 1 1 24 PHE HZ H -7.270 -11.158 21.522 1.00 . A A . 24 PHE HZ 1 1
6 9941 1 1 24 PHE N N -8.566 -6.005 24.888 1.00 . A A . 24 PHE N 1 1
6 9942 1 1 24 PHE O O -10.813 -4.165 22.784 1.00 . A A . 24 PHE O 1 1
6 9943 1 1 25 GLU C C -10.604 -1.773 25.402 1.00 . A A . 25 GLU C 1 1
6 9944 1 1 25 GLU CA C -11.448 -3.023 25.142 1.00 . A A . 25 GLU CA 1 1
6 9945 1 1 25 GLU CB C -12.313 -3.348 26.361 1.00 . A A . 25 GLU CB 1 1
6 9946 1 1 25 GLU CD C -14.795 -3.403 26.634 1.00 . A A . 25 GLU CD 1 1
6 9947 1 1 25 GLU CG C -13.593 -2.512 26.316 1.00 . A A . 25 GLU CG 1 1
6 9948 1 1 25 GLU H H -10.162 -4.647 25.749 1.00 . A A . 25 GLU H 1 1
6 9949 1 1 25 GLU HA H -12.073 -2.885 24.273 1.00 . A A . 25 GLU HA 1 1
6 9950 1 1 25 GLU HB2 H -12.568 -4.398 26.352 1.00 . A A . 25 GLU HB2 1 1
6 9951 1 1 25 GLU HB3 H -11.764 -3.119 27.262 1.00 . A A . 25 GLU HB3 1 1
6 9952 1 1 25 GLU HG2 H -13.529 -1.718 27.046 1.00 . A A . 25 GLU HG2 1 1
6 9953 1 1 25 GLU HG3 H -13.711 -2.086 25.331 1.00 . A A . 25 GLU HG3 1 1
6 9954 1 1 25 GLU N N -10.566 -4.213 24.966 1.00 . A A . 25 GLU N 1 1
6 9955 1 1 25 GLU O O -10.933 -0.689 24.962 1.00 . A A . 25 GLU O 1 1
6 9956 1 1 25 GLU OE1 O -14.923 -3.808 27.778 1.00 . A A . 25 GLU OE1 1 1
6 9957 1 1 25 GLU OE2 O -15.569 -3.665 25.729 1.00 . A A . 25 GLU OE2 1 1
6 9958 1 1 26 LYS C C -7.839 -0.356 25.168 1.00 . A A . 26 LYS C 1 1
6 9959 1 1 26 LYS CA C -8.659 -0.733 26.406 1.00 . A A . 26 LYS CA 1 1
6 9960 1 1 26 LYS CB C -7.741 -1.183 27.542 1.00 . A A . 26 LYS CB 1 1
6 9961 1 1 26 LYS CD C -7.445 0.094 29.669 1.00 . A A . 26 LYS CD 1 1
6 9962 1 1 26 LYS CE C -7.812 0.051 31.154 1.00 . A A . 26 LYS CE 1 1
6 9963 1 1 26 LYS CG C -8.382 -0.828 28.885 1.00 . A A . 26 LYS CG 1 1
6 9964 1 1 26 LYS H H -9.276 -2.797 26.463 1.00 . A A . 26 LYS H 1 1
6 9965 1 1 26 LYS HA H -9.260 0.103 26.727 1.00 . A A . 26 LYS HA 1 1
6 9966 1 1 26 LYS HB2 H -7.594 -2.251 27.485 1.00 . A A . 26 LYS HB2 1 1
6 9967 1 1 26 LYS HB3 H -6.787 -0.684 27.454 1.00 . A A . 26 LYS HB3 1 1
6 9968 1 1 26 LYS HD2 H -6.425 -0.237 29.541 1.00 . A A . 26 LYS HD2 1 1
6 9969 1 1 26 LYS HD3 H -7.545 1.104 29.302 1.00 . A A . 26 LYS HD3 1 1
6 9970 1 1 26 LYS HE2 H -7.582 -0.919 31.569 1.00 . A A . 26 LYS HE2 1 1
6 9971 1 1 26 LYS HE3 H -7.287 0.826 31.693 1.00 . A A . 26 LYS HE3 1 1
6 9972 1 1 26 LYS HG2 H -9.322 -0.325 28.713 1.00 . A A . 26 LYS HG2 1 1
6 9973 1 1 26 LYS HG3 H -8.555 -1.731 29.451 1.00 . A A . 26 LYS HG3 1 1
6 9974 1 1 26 LYS HZ1 H -9.584 0.757 30.311 1.00 . A A . 26 LYS HZ1 1 1
6 9975 1 1 26 LYS HZ2 H -9.782 -0.611 31.299 1.00 . A A . 26 LYS HZ2 1 1
6 9976 1 1 26 LYS HZ3 H -9.509 0.912 32.000 1.00 . A A . 26 LYS HZ3 1 1
6 9977 1 1 26 LYS N N -9.522 -1.914 26.116 1.00 . A A . 26 LYS N 1 1
6 9978 1 1 26 LYS NZ N -9.283 0.295 31.194 1.00 . A A . 26 LYS NZ 1 1
6 9979 1 1 26 LYS O O -7.432 0.777 25.003 1.00 . A A . 26 LYS O 1 1
6 9980 1 1 27 ALA C C -7.536 0.057 22.224 1.00 . A A . 27 ALA C 1 1
6 9981 1 1 27 ALA CA C -6.802 -0.985 23.071 1.00 . A A . 27 ALA CA 1 1
6 9982 1 1 27 ALA CB C -6.699 -2.312 22.318 1.00 . A A . 27 ALA CB 1 1
6 9983 1 1 27 ALA H H -7.932 -2.204 24.446 1.00 . A A . 27 ALA H 1 1
6 9984 1 1 27 ALA HA H -5.819 -0.633 23.336 1.00 . A A . 27 ALA HA 1 1
6 9985 1 1 27 ALA HB1 H -7.663 -2.799 22.314 1.00 . A A . 27 ALA HB1 1 1
6 9986 1 1 27 ALA HB2 H -6.386 -2.125 21.301 1.00 . A A . 27 ALA HB2 1 1
6 9987 1 1 27 ALA HB3 H -5.976 -2.947 22.806 1.00 . A A . 27 ALA HB3 1 1
6 9988 1 1 27 ALA N N -7.594 -1.296 24.297 1.00 . A A . 27 ALA N 1 1
6 9989 1 1 27 ALA O O -6.929 0.853 21.536 1.00 . A A . 27 ALA O 1 1
6 9990 1 1 28 ALA C C -9.452 2.450 22.069 1.00 . A A . 28 ALA C 1 1
6 9991 1 1 28 ALA CA C -9.616 1.050 21.473 1.00 . A A . 28 ALA CA 1 1
6 9992 1 1 28 ALA CB C -11.070 0.589 21.577 1.00 . A A . 28 ALA CB 1 1
6 9993 1 1 28 ALA H H -9.310 -0.591 22.835 1.00 . A A . 28 ALA H 1 1
6 9994 1 1 28 ALA HA H -9.297 1.037 20.442 1.00 . A A . 28 ALA HA 1 1
6 9995 1 1 28 ALA HB1 H -11.275 0.272 22.589 1.00 . A A . 28 ALA HB1 1 1
6 9996 1 1 28 ALA HB2 H -11.236 -0.237 20.901 1.00 . A A . 28 ALA HB2 1 1
6 9997 1 1 28 ALA HB3 H -11.726 1.406 21.315 1.00 . A A . 28 ALA HB3 1 1
6 9998 1 1 28 ALA N N -8.840 0.059 22.272 1.00 . A A . 28 ALA N 1 1
6 9999 1 1 28 ALA O O -9.734 3.445 21.431 1.00 . A A . 28 ALA O 1 1
6 10000 1 1 29 ASP C C -7.457 4.459 23.519 1.00 . A A . 29 ASP C 1 1
6 10001 1 1 29 ASP CA C -8.809 3.868 23.926 1.00 . A A . 29 ASP CA 1 1
6 10002 1 1 29 ASP CB C -8.845 3.597 25.429 1.00 . A A . 29 ASP CB 1 1
6 10003 1 1 29 ASP CG C -9.848 4.540 26.095 1.00 . A A . 29 ASP CG 1 1
6 10004 1 1 29 ASP H H -8.771 1.718 23.784 1.00 . A A . 29 ASP H 1 1
6 10005 1 1 29 ASP HA H -9.611 4.533 23.651 1.00 . A A . 29 ASP HA 1 1
6 10006 1 1 29 ASP HB2 H -9.142 2.573 25.604 1.00 . A A . 29 ASP HB2 1 1
6 10007 1 1 29 ASP HB3 H -7.863 3.762 25.849 1.00 . A A . 29 ASP HB3 1 1
6 10008 1 1 29 ASP N N -8.994 2.533 23.288 1.00 . A A . 29 ASP N 1 1
6 10009 1 1 29 ASP O O -7.213 5.640 23.668 1.00 . A A . 29 ASP O 1 1
6 10010 1 1 29 ASP OD1 O -9.696 5.740 25.939 1.00 . A A . 29 ASP OD1 1 1
6 10011 1 1 29 ASP OD2 O -10.752 4.045 26.749 1.00 . A A . 29 ASP OD2 1 1
6 10012 1 1 30 ALA C C -5.231 4.427 21.082 1.00 . A A . 30 ALA C 1 1
6 10013 1 1 30 ALA CA C -5.240 4.155 22.587 1.00 . A A . 30 ALA CA 1 1
6 10014 1 1 30 ALA CB C -4.261 3.035 22.937 1.00 . A A . 30 ALA CB 1 1
6 10015 1 1 30 ALA H H -6.794 2.695 22.894 1.00 . A A . 30 ALA H 1 1
6 10016 1 1 30 ALA HA H -4.991 5.049 23.133 1.00 . A A . 30 ALA HA 1 1
6 10017 1 1 30 ALA HB1 H -3.253 3.423 22.936 1.00 . A A . 30 ALA HB1 1 1
6 10018 1 1 30 ALA HB2 H -4.495 2.646 23.918 1.00 . A A . 30 ALA HB2 1 1
6 10019 1 1 30 ALA HB3 H -4.343 2.243 22.208 1.00 . A A . 30 ALA HB3 1 1
6 10020 1 1 30 ALA N N -6.576 3.644 23.005 1.00 . A A . 30 ALA N 1 1
6 10021 1 1 30 ALA O O -4.576 5.333 20.607 1.00 . A A . 30 ALA O 1 1
6 10022 1 1 31 GLY C C -4.801 3.162 18.203 1.00 . A A . 31 GLY C 1 1
6 10023 1 1 31 GLY CA C -5.996 3.860 18.855 1.00 . A A . 31 GLY CA 1 1
6 10024 1 1 31 GLY H H -6.479 2.926 20.736 1.00 . A A . 31 GLY H 1 1
6 10025 1 1 31 GLY HA2 H -5.956 4.918 18.642 1.00 . A A . 31 GLY HA2 1 1
6 10026 1 1 31 GLY HA3 H -6.913 3.449 18.458 1.00 . A A . 31 GLY HA3 1 1
6 10027 1 1 31 GLY N N -5.958 3.649 20.329 1.00 . A A . 31 GLY N 1 1
6 10028 1 1 31 GLY O O -4.183 3.689 17.300 1.00 . A A . 31 GLY O 1 1
6 10029 1 1 32 LEU C C -3.561 1.022 16.556 1.00 . A A . 32 LEU C 1 1
6 10030 1 1 32 LEU CA C -3.316 1.256 18.048 1.00 . A A . 32 LEU CA 1 1
6 10031 1 1 32 LEU CB C -3.253 -0.079 18.790 1.00 . A A . 32 LEU CB 1 1
6 10032 1 1 32 LEU CD1 C -3.921 -0.712 21.110 1.00 . A A . 32 LEU CD1 1 1
6 10033 1 1 32 LEU CD2 C -1.536 -0.164 20.601 1.00 . A A . 32 LEU CD2 1 1
6 10034 1 1 32 LEU CG C -2.993 0.173 20.276 1.00 . A A . 32 LEU CG 1 1
6 10035 1 1 32 LEU H H -4.984 1.572 19.377 1.00 . A A . 32 LEU H 1 1
6 10036 1 1 32 LEU HA H -2.403 1.807 18.200 1.00 . A A . 32 LEU HA 1 1
6 10037 1 1 32 LEU HB2 H -4.192 -0.600 18.672 1.00 . A A . 32 LEU HB2 1 1
6 10038 1 1 32 LEU HB3 H -2.454 -0.680 18.381 1.00 . A A . 32 LEU HB3 1 1
6 10039 1 1 32 LEU HD11 H -4.369 -1.463 20.476 1.00 . A A . 32 LEU HD11 1 1
6 10040 1 1 32 LEU HD12 H -3.351 -1.194 21.891 1.00 . A A . 32 LEU HD12 1 1
6 10041 1 1 32 LEU HD13 H -4.696 -0.105 21.553 1.00 . A A . 32 LEU HD13 1 1
6 10042 1 1 32 LEU HD21 H -0.917 0.045 19.741 1.00 . A A . 32 LEU HD21 1 1
6 10043 1 1 32 LEU HD22 H -1.207 0.436 21.436 1.00 . A A . 32 LEU HD22 1 1
6 10044 1 1 32 LEU HD23 H -1.458 -1.210 20.855 1.00 . A A . 32 LEU HD23 1 1
6 10045 1 1 32 LEU HG H -3.184 1.211 20.503 1.00 . A A . 32 LEU HG 1 1
6 10046 1 1 32 LEU N N -4.472 1.981 18.650 1.00 . A A . 32 LEU N 1 1
6 10047 1 1 32 LEU O O -4.507 1.529 15.985 1.00 . A A . 32 LEU O 1 1
6 10048 1 1 33 ASP C C -4.128 -0.916 14.259 1.00 . A A . 33 ASP C 1 1
6 10049 1 1 33 ASP CA C -2.910 -0.014 14.466 1.00 . A A . 33 ASP CA 1 1
6 10050 1 1 33 ASP CB C -1.632 -0.725 14.022 1.00 . A A . 33 ASP CB 1 1
6 10051 1 1 33 ASP CG C -0.461 0.260 14.058 1.00 . A A . 33 ASP CG 1 1
6 10052 1 1 33 ASP H H -1.965 -0.148 16.399 1.00 . A A . 33 ASP H 1 1
6 10053 1 1 33 ASP HA H -3.026 0.911 13.923 1.00 . A A . 33 ASP HA 1 1
6 10054 1 1 33 ASP HB2 H -1.428 -1.550 14.689 1.00 . A A . 33 ASP HB2 1 1
6 10055 1 1 33 ASP HB3 H -1.758 -1.098 13.016 1.00 . A A . 33 ASP HB3 1 1
6 10056 1 1 33 ASP N N -2.719 0.255 15.920 1.00 . A A . 33 ASP N 1 1
6 10057 1 1 33 ASP O O -4.610 -1.544 15.181 1.00 . A A . 33 ASP O 1 1
6 10058 1 1 33 ASP OD1 O -0.713 1.451 13.975 1.00 . A A . 33 ASP OD1 1 1
6 10059 1 1 33 ASP OD2 O 0.666 -0.193 14.170 1.00 . A A . 33 ASP OD2 1 1
6 10060 1 1 34 GLY C C -5.392 -3.309 12.742 1.00 . A A . 34 GLY C 1 1
6 10061 1 1 34 GLY CA C -5.822 -1.843 12.801 1.00 . A A . 34 GLY CA 1 1
6 10062 1 1 34 GLY H H -4.233 -0.467 12.327 1.00 . A A . 34 GLY H 1 1
6 10063 1 1 34 GLY HA2 H -6.272 -1.561 11.861 1.00 . A A . 34 GLY HA2 1 1
6 10064 1 1 34 GLY HA3 H -6.538 -1.712 13.596 1.00 . A A . 34 GLY HA3 1 1
6 10065 1 1 34 GLY N N -4.633 -0.983 13.058 1.00 . A A . 34 GLY N 1 1
6 10066 1 1 34 GLY O O -6.067 -4.186 13.243 1.00 . A A . 34 GLY O 1 1
6 10067 1 1 35 GLU C C -3.390 -5.519 13.413 1.00 . A A . 35 GLU C 1 1
6 10068 1 1 35 GLU CA C -3.800 -4.993 12.035 1.00 . A A . 35 GLU CA 1 1
6 10069 1 1 35 GLU CB C -2.588 -4.939 11.104 1.00 . A A . 35 GLU CB 1 1
6 10070 1 1 35 GLU CD C -1.998 -2.854 9.860 1.00 . A A . 35 GLU CD 1 1
6 10071 1 1 35 GLU CG C -2.917 -4.077 9.884 1.00 . A A . 35 GLU CG 1 1
6 10072 1 1 35 GLU H H -3.748 -2.858 11.734 1.00 . A A . 35 GLU H 1 1
6 10073 1 1 35 GLU HA H -4.565 -5.618 11.603 1.00 . A A . 35 GLU HA 1 1
6 10074 1 1 35 GLU HB2 H -1.749 -4.510 11.632 1.00 . A A . 35 GLU HB2 1 1
6 10075 1 1 35 GLU HB3 H -2.337 -5.938 10.782 1.00 . A A . 35 GLU HB3 1 1
6 10076 1 1 35 GLU HG2 H -2.769 -4.656 8.985 1.00 . A A . 35 GLU HG2 1 1
6 10077 1 1 35 GLU HG3 H -3.946 -3.753 9.939 1.00 . A A . 35 GLU HG3 1 1
6 10078 1 1 35 GLU N N -4.274 -3.581 12.131 1.00 . A A . 35 GLU N 1 1
6 10079 1 1 35 GLU O O -3.254 -6.710 13.616 1.00 . A A . 35 GLU O 1 1
6 10080 1 1 35 GLU OE1 O -0.861 -2.985 10.284 1.00 . A A . 35 GLU OE1 1 1
6 10081 1 1 35 GLU OE2 O -2.446 -1.808 9.420 1.00 . A A . 35 GLU OE2 1 1
6 10082 1 1 36 ASP C C -4.020 -5.352 16.594 1.00 . A A . 36 ASP C 1 1
6 10083 1 1 36 ASP CA C -2.785 -5.104 15.722 1.00 . A A . 36 ASP CA 1 1
6 10084 1 1 36 ASP CB C -1.947 -3.958 16.292 1.00 . A A . 36 ASP CB 1 1
6 10085 1 1 36 ASP CG C -0.607 -3.892 15.557 1.00 . A A . 36 ASP CG 1 1
6 10086 1 1 36 ASP H H -3.301 -3.689 14.178 1.00 . A A . 36 ASP H 1 1
6 10087 1 1 36 ASP HA H -2.185 -5.999 15.655 1.00 . A A . 36 ASP HA 1 1
6 10088 1 1 36 ASP HB2 H -2.477 -3.026 16.159 1.00 . A A . 36 ASP HB2 1 1
6 10089 1 1 36 ASP HB3 H -1.774 -4.128 17.344 1.00 . A A . 36 ASP HB3 1 1
6 10090 1 1 36 ASP N N -3.190 -4.646 14.361 1.00 . A A . 36 ASP N 1 1
6 10091 1 1 36 ASP O O -4.104 -6.339 17.297 1.00 . A A . 36 ASP O 1 1
6 10092 1 1 36 ASP OD1 O -0.252 -4.872 14.922 1.00 . A A . 36 ASP OD1 1 1
6 10093 1 1 36 ASP OD2 O 0.042 -2.863 15.641 1.00 . A A . 36 ASP OD2 1 1
6 10094 1 1 37 TYR C C -7.452 -4.303 16.579 1.00 . A A . 37 TYR C 1 1
6 10095 1 1 37 TYR CA C -6.200 -4.659 17.389 1.00 . A A . 37 TYR CA 1 1
6 10096 1 1 37 TYR CB C -6.024 -3.701 18.573 1.00 . A A . 37 TYR CB 1 1
6 10097 1 1 37 TYR CD1 C -8.107 -4.464 19.777 1.00 . A A . 37 TYR CD1 1 1
6 10098 1 1 37 TYR CD2 C -7.861 -2.110 19.246 1.00 . A A . 37 TYR CD2 1 1
6 10099 1 1 37 TYR CE1 C -9.347 -4.200 20.370 1.00 . A A . 37 TYR CE1 1 1
6 10100 1 1 37 TYR CE2 C -9.101 -1.847 19.839 1.00 . A A . 37 TYR CE2 1 1
6 10101 1 1 37 TYR CG C -7.363 -3.419 19.215 1.00 . A A . 37 TYR CG 1 1
6 10102 1 1 37 TYR CZ C -9.844 -2.891 20.401 1.00 . A A . 37 TYR CZ 1 1
6 10103 1 1 37 TYR H H -4.891 -3.674 15.985 1.00 . A A . 37 TYR H 1 1
6 10104 1 1 37 TYR HA H -6.257 -5.675 17.743 1.00 . A A . 37 TYR HA 1 1
6 10105 1 1 37 TYR HB2 H -5.366 -4.151 19.301 1.00 . A A . 37 TYR HB2 1 1
6 10106 1 1 37 TYR HB3 H -5.591 -2.774 18.223 1.00 . A A . 37 TYR HB3 1 1
6 10107 1 1 37 TYR HD1 H -7.724 -5.473 19.753 1.00 . A A . 37 TYR HD1 1 1
6 10108 1 1 37 TYR HD2 H -7.288 -1.304 18.812 1.00 . A A . 37 TYR HD2 1 1
6 10109 1 1 37 TYR HE1 H -9.921 -5.005 20.803 1.00 . A A . 37 TYR HE1 1 1
6 10110 1 1 37 TYR HE2 H -9.484 -0.838 19.863 1.00 . A A . 37 TYR HE2 1 1
6 10111 1 1 37 TYR HH H -11.618 -3.407 20.878 1.00 . A A . 37 TYR HH 1 1
6 10112 1 1 37 TYR N N -4.977 -4.467 16.557 1.00 . A A . 37 TYR N 1 1
6 10113 1 1 37 TYR O O -7.585 -3.209 16.070 1.00 . A A . 37 TYR O 1 1
6 10114 1 1 37 TYR OH O -11.066 -2.630 20.985 1.00 . A A . 37 TYR OH 1 1
6 10115 1 1 38 GLY C C -10.514 -6.173 15.692 1.00 . A A . 38 GLY C 1 1
6 10116 1 1 38 GLY CA C -9.614 -4.936 15.688 1.00 . A A . 38 GLY CA 1 1
6 10117 1 1 38 GLY H H -8.246 -6.099 16.881 1.00 . A A . 38 GLY H 1 1
6 10118 1 1 38 GLY HA2 H -9.355 -4.681 14.672 1.00 . A A . 38 GLY HA2 1 1
6 10119 1 1 38 GLY HA3 H -10.137 -4.108 16.144 1.00 . A A . 38 GLY HA3 1 1
6 10120 1 1 38 GLY N N -8.372 -5.222 16.461 1.00 . A A . 38 GLY N 1 1
6 10121 1 1 38 GLY O O -10.086 -7.263 16.011 1.00 . A A . 38 GLY O 1 1
6 10122 1 1 39 THR C C -12.632 -7.874 13.956 1.00 . A A . 39 THR C 1 1
6 10123 1 1 39 THR CA C -12.687 -7.179 15.319 1.00 . A A . 39 THR CA 1 1
6 10124 1 1 39 THR CB C -14.076 -6.586 15.562 1.00 . A A . 39 THR CB 1 1
6 10125 1 1 39 THR CG2 C -15.108 -7.711 15.632 1.00 . A A . 39 THR CG2 1 1
6 10126 1 1 39 THR H H -12.085 -5.122 15.082 1.00 . A A . 39 THR H 1 1
6 10127 1 1 39 THR HA H -12.438 -7.871 16.107 1.00 . A A . 39 THR HA 1 1
6 10128 1 1 39 THR HB H -14.330 -5.919 14.753 1.00 . A A . 39 THR HB 1 1
6 10129 1 1 39 THR HG1 H -13.678 -6.425 17.460 1.00 . A A . 39 THR HG1 1 1
6 10130 1 1 39 THR HG21 H -14.609 -8.646 15.836 1.00 . A A . 39 THR HG21 1 1
6 10131 1 1 39 THR HG22 H -15.817 -7.502 16.420 1.00 . A A . 39 THR HG22 1 1
6 10132 1 1 39 THR HG23 H -15.630 -7.779 14.689 1.00 . A A . 39 THR HG23 1 1
6 10133 1 1 39 THR N N -11.759 -6.011 15.337 1.00 . A A . 39 THR N 1 1
6 10134 1 1 39 THR O O -12.997 -7.307 12.945 1.00 . A A . 39 THR O 1 1
6 10135 1 1 39 THR OG1 O -14.073 -5.864 16.787 1.00 . A A . 39 THR OG1 1 1
6 10136 1 1 40 MET C C -13.455 -10.442 12.274 1.00 . A A . 40 MET C 1 1
6 10137 1 1 40 MET CA C -12.099 -9.822 12.619 1.00 . A A . 40 MET CA 1 1
6 10138 1 1 40 MET CB C -11.054 -10.919 12.832 1.00 . A A . 40 MET CB 1 1
6 10139 1 1 40 MET CE C -9.781 -13.345 10.300 1.00 . A A . 40 MET CE 1 1
6 10140 1 1 40 MET CG C -10.138 -10.993 11.609 1.00 . A A . 40 MET CG 1 1
6 10141 1 1 40 MET H H -11.885 -9.536 14.745 1.00 . A A . 40 MET H 1 1
6 10142 1 1 40 MET HA H -11.778 -9.157 11.836 1.00 . A A . 40 MET HA 1 1
6 10143 1 1 40 MET HB2 H -10.467 -10.692 13.707 1.00 . A A . 40 MET HB2 1 1
6 10144 1 1 40 MET HB3 H -11.551 -11.868 12.968 1.00 . A A . 40 MET HB3 1 1
6 10145 1 1 40 MET HE1 H -8.878 -13.061 10.817 1.00 . A A . 40 MET HE1 1 1
6 10146 1 1 40 MET HE2 H -10.227 -14.195 10.797 1.00 . A A . 40 MET HE2 1 1
6 10147 1 1 40 MET HE3 H -9.540 -13.603 9.278 1.00 . A A . 40 MET HE3 1 1
6 10148 1 1 40 MET HG2 H -9.939 -9.996 11.246 1.00 . A A . 40 MET HG2 1 1
6 10149 1 1 40 MET HG3 H -9.207 -11.468 11.885 1.00 . A A . 40 MET HG3 1 1
6 10150 1 1 40 MET N N -12.176 -9.096 13.919 1.00 . A A . 40 MET N 1 1
6 10151 1 1 40 MET O O -14.249 -10.748 13.142 1.00 . A A . 40 MET O 1 1
6 10152 1 1 40 MET SD S -10.946 -11.961 10.310 1.00 . A A . 40 MET SD 1 1
6 10153 1 1 41 GLU C C -14.800 -12.219 9.455 1.00 . A A . 41 GLU C 1 1
6 10154 1 1 41 GLU CA C -15.024 -11.234 10.605 1.00 . A A . 41 GLU CA 1 1
6 10155 1 1 41 GLU CB C -15.882 -10.055 10.146 1.00 . A A . 41 GLU CB 1 1
6 10156 1 1 41 GLU CD C -17.722 -10.855 8.658 1.00 . A A . 41 GLU CD 1 1
6 10157 1 1 41 GLU CG C -17.350 -10.481 10.094 1.00 . A A . 41 GLU CG 1 1
6 10158 1 1 41 GLU H H -13.066 -10.379 10.330 1.00 . A A . 41 GLU H 1 1
6 10159 1 1 41 GLU HA H -15.491 -11.729 11.443 1.00 . A A . 41 GLU HA 1 1
6 10160 1 1 41 GLU HB2 H -15.769 -9.236 10.840 1.00 . A A . 41 GLU HB2 1 1
6 10161 1 1 41 GLU HB3 H -15.564 -9.740 9.162 1.00 . A A . 41 GLU HB3 1 1
6 10162 1 1 41 GLU HG2 H -17.502 -11.333 10.739 1.00 . A A . 41 GLU HG2 1 1
6 10163 1 1 41 GLU HG3 H -17.974 -9.664 10.426 1.00 . A A . 41 GLU HG3 1 1
6 10164 1 1 41 GLU N N -13.723 -10.631 11.012 1.00 . A A . 41 GLU N 1 1
6 10165 1 1 41 GLU O O -14.336 -11.851 8.394 1.00 . A A . 41 GLU O 1 1
6 10166 1 1 41 GLU OE1 O -17.390 -11.956 8.249 1.00 . A A . 41 GLU OE1 1 1
6 10167 1 1 41 GLU OE2 O -18.329 -10.035 7.991 1.00 . A A . 41 GLU OE2 1 1
6 10168 1 1 42 VAL C C -16.129 -15.382 8.437 1.00 . A A . 42 VAL C 1 1
6 10169 1 1 42 VAL CA C -14.910 -14.466 8.565 1.00 . A A . 42 VAL CA 1 1
6 10170 1 1 42 VAL CB C -13.675 -15.267 8.990 1.00 . A A . 42 VAL CB 1 1
6 10171 1 1 42 VAL CG1 C -12.597 -14.311 9.508 1.00 . A A . 42 VAL CG1 1 1
6 10172 1 1 42 VAL CG2 C -14.055 -16.251 10.099 1.00 . A A . 42 VAL CG2 1 1
6 10173 1 1 42 VAL H H -15.487 -13.751 10.519 1.00 . A A . 42 VAL H 1 1
6 10174 1 1 42 VAL HA H -14.717 -13.965 7.631 1.00 . A A . 42 VAL HA 1 1
6 10175 1 1 42 VAL HB H -13.292 -15.813 8.141 1.00 . A A . 42 VAL HB 1 1
6 10176 1 1 42 VAL HG11 H -12.652 -13.379 8.965 1.00 . A A . 42 VAL HG11 1 1
6 10177 1 1 42 VAL HG12 H -12.757 -14.124 10.560 1.00 . A A . 42 VAL HG12 1 1
6 10178 1 1 42 VAL HG13 H -11.623 -14.755 9.365 1.00 . A A . 42 VAL HG13 1 1
6 10179 1 1 42 VAL HG21 H -14.814 -15.809 10.728 1.00 . A A . 42 VAL HG21 1 1
6 10180 1 1 42 VAL HG22 H -14.438 -17.160 9.658 1.00 . A A . 42 VAL HG22 1 1
6 10181 1 1 42 VAL HG23 H -13.182 -16.479 10.692 1.00 . A A . 42 VAL HG23 1 1
6 10182 1 1 42 VAL N N -15.118 -13.468 9.656 1.00 . A A . 42 VAL N 1 1
6 10183 1 1 42 VAL O O -16.804 -15.674 9.404 1.00 . A A . 42 VAL O 1 1
6 10184 1 1 43 ALA C C -17.213 -18.172 7.477 1.00 . A A . 43 ALA C 1 1
6 10185 1 1 43 ALA CA C -17.583 -16.746 7.061 1.00 . A A . 43 ALA CA 1 1
6 10186 1 1 43 ALA CB C -17.896 -16.687 5.567 1.00 . A A . 43 ALA CB 1 1
6 10187 1 1 43 ALA H H -15.852 -15.600 6.484 1.00 . A A . 43 ALA H 1 1
6 10188 1 1 43 ALA HA H -18.428 -16.394 7.630 1.00 . A A . 43 ALA HA 1 1
6 10189 1 1 43 ALA HB1 H -16.972 -16.661 5.006 1.00 . A A . 43 ALA HB1 1 1
6 10190 1 1 43 ALA HB2 H -18.464 -17.559 5.282 1.00 . A A . 43 ALA HB2 1 1
6 10191 1 1 43 ALA HB3 H -18.470 -15.797 5.355 1.00 . A A . 43 ALA HB3 1 1
6 10192 1 1 43 ALA N N -16.413 -15.843 7.249 1.00 . A A . 43 ALA N 1 1
6 10193 1 1 43 ALA O O -16.088 -18.602 7.317 1.00 . A A . 43 ALA O 1 1
6 10194 1 1 44 GLU C C -17.144 -21.061 7.304 1.00 . A A . 44 GLU C 1 1
6 10195 1 1 44 GLU CA C -17.843 -20.305 8.435 1.00 . A A . 44 GLU CA 1 1
6 10196 1 1 44 GLU CB C -19.204 -20.930 8.744 1.00 . A A . 44 GLU CB 1 1
6 10197 1 1 44 GLU CD C -19.640 -20.400 11.147 1.00 . A A . 44 GLU CD 1 1
6 10198 1 1 44 GLU CG C -19.199 -21.490 10.168 1.00 . A A . 44 GLU CG 1 1
6 10199 1 1 44 GLU H H -19.050 -18.544 8.131 1.00 . A A . 44 GLU H 1 1
6 10200 1 1 44 GLU HA H -17.227 -20.302 9.320 1.00 . A A . 44 GLU HA 1 1
6 10201 1 1 44 GLU HB2 H -19.974 -20.177 8.657 1.00 . A A . 44 GLU HB2 1 1
6 10202 1 1 44 GLU HB3 H -19.401 -21.729 8.044 1.00 . A A . 44 GLU HB3 1 1
6 10203 1 1 44 GLU HG2 H -19.881 -22.326 10.229 1.00 . A A . 44 GLU HG2 1 1
6 10204 1 1 44 GLU HG3 H -18.203 -21.820 10.422 1.00 . A A . 44 GLU HG3 1 1
6 10205 1 1 44 GLU N N -18.147 -18.908 8.010 1.00 . A A . 44 GLU N 1 1
6 10206 1 1 44 GLU O O -17.706 -21.286 6.250 1.00 . A A . 44 GLU O 1 1
6 10207 1 1 44 GLU OE1 O -20.447 -19.571 10.757 1.00 . A A . 44 GLU OE1 1 1
6 10208 1 1 44 GLU OE2 O -19.166 -20.413 12.271 1.00 . A A . 44 GLU OE2 1 1
6 10209 1 1 45 GLY C C -14.102 -21.271 5.863 1.00 . A A . 45 GLY C 1 1
6 10210 1 1 45 GLY CA C -15.174 -22.187 6.455 1.00 . A A . 45 GLY CA 1 1
6 10211 1 1 45 GLY H H -15.481 -21.254 8.370 1.00 . A A . 45 GLY H 1 1
6 10212 1 1 45 GLY HA2 H -15.860 -22.489 5.676 1.00 . A A . 45 GLY HA2 1 1
6 10213 1 1 45 GLY HA3 H -14.706 -23.062 6.882 1.00 . A A . 45 GLY HA3 1 1
6 10214 1 1 45 GLY N N -15.916 -21.450 7.514 1.00 . A A . 45 GLY N 1 1
6 10215 1 1 45 GLY O O -13.537 -21.549 4.825 1.00 . A A . 45 GLY O 1 1
6 10216 1 1 46 GLU C C -11.612 -19.134 6.962 1.00 . A A . 46 GLU C 1 1
6 10217 1 1 46 GLU CA C -12.788 -19.239 5.989 1.00 . A A . 46 GLU CA 1 1
6 10218 1 1 46 GLU CB C -13.502 -17.892 5.866 1.00 . A A . 46 GLU CB 1 1
6 10219 1 1 46 GLU CD C -13.644 -16.891 3.582 1.00 . A A . 46 GLU CD 1 1
6 10220 1 1 46 GLU CG C -12.778 -17.023 4.837 1.00 . A A . 46 GLU CG 1 1
6 10221 1 1 46 GLU H H -14.295 -19.968 7.352 1.00 . A A . 46 GLU H 1 1
6 10222 1 1 46 GLU HA H -12.447 -19.563 5.019 1.00 . A A . 46 GLU HA 1 1
6 10223 1 1 46 GLU HB2 H -14.522 -18.052 5.550 1.00 . A A . 46 GLU HB2 1 1
6 10224 1 1 46 GLU HB3 H -13.497 -17.395 6.825 1.00 . A A . 46 GLU HB3 1 1
6 10225 1 1 46 GLU HG2 H -12.598 -16.044 5.254 1.00 . A A . 46 GLU HG2 1 1
6 10226 1 1 46 GLU HG3 H -11.835 -17.482 4.577 1.00 . A A . 46 GLU HG3 1 1
6 10227 1 1 46 GLU N N -13.822 -20.176 6.516 1.00 . A A . 46 GLU N 1 1
6 10228 1 1 46 GLU O O -11.736 -18.598 8.045 1.00 . A A . 46 GLU O 1 1
6 10229 1 1 46 GLU OE1 O -14.432 -17.789 3.333 1.00 . A A . 46 GLU OE1 1 1
6 10230 1 1 46 GLU OE2 O -13.506 -15.895 2.893 1.00 . A A . 46 GLU OE2 1 1
6 10231 1 1 47 TYR C C -9.090 -18.115 7.961 1.00 . A A . 47 TYR C 1 1
6 10232 1 1 47 TYR CA C -9.284 -19.558 7.486 1.00 . A A . 47 TYR CA 1 1
6 10233 1 1 47 TYR CB C -8.102 -20.013 6.628 1.00 . A A . 47 TYR CB 1 1
6 10234 1 1 47 TYR CD1 C -8.472 -22.427 7.255 1.00 . A A . 47 TYR CD1 1 1
6 10235 1 1 47 TYR CD2 C -8.261 -21.851 4.909 1.00 . A A . 47 TYR CD2 1 1
6 10236 1 1 47 TYR CE1 C -8.641 -23.774 6.909 1.00 . A A . 47 TYR CE1 1 1
6 10237 1 1 47 TYR CE2 C -8.430 -23.197 4.563 1.00 . A A . 47 TYR CE2 1 1
6 10238 1 1 47 TYR CG C -8.283 -21.465 6.255 1.00 . A A . 47 TYR CG 1 1
6 10239 1 1 47 TYR CZ C -8.620 -24.158 5.563 1.00 . A A . 47 TYR CZ 1 1
6 10240 1 1 47 TYR H H -10.387 -20.061 5.703 1.00 . A A . 47 TYR H 1 1
6 10241 1 1 47 TYR HA H -9.407 -20.221 8.328 1.00 . A A . 47 TYR HA 1 1
6 10242 1 1 47 TYR HB2 H -8.057 -19.413 5.731 1.00 . A A . 47 TYR HB2 1 1
6 10243 1 1 47 TYR HB3 H -7.186 -19.895 7.186 1.00 . A A . 47 TYR HB3 1 1
6 10244 1 1 47 TYR HD1 H -8.490 -22.131 8.293 1.00 . A A . 47 TYR HD1 1 1
6 10245 1 1 47 TYR HD2 H -8.114 -21.110 4.137 1.00 . A A . 47 TYR HD2 1 1
6 10246 1 1 47 TYR HE1 H -8.788 -24.515 7.680 1.00 . A A . 47 TYR HE1 1 1
6 10247 1 1 47 TYR HE2 H -8.412 -23.493 3.524 1.00 . A A . 47 TYR HE2 1 1
6 10248 1 1 47 TYR HH H -7.943 -25.929 5.337 1.00 . A A . 47 TYR HH 1 1
6 10249 1 1 47 TYR N N -10.468 -19.636 6.583 1.00 . A A . 47 TYR N 1 1
6 10250 1 1 47 TYR O O -9.115 -17.184 7.180 1.00 . A A . 47 TYR O 1 1
6 10251 1 1 47 TYR OH O -8.786 -25.484 5.221 1.00 . A A . 47 TYR OH 1 1
6 10252 1 1 48 ILE C C -7.623 -15.803 8.982 1.00 . A A . 48 ILE C 1 1
6 10253 1 1 48 ILE CA C -8.718 -16.535 9.763 1.00 . A A . 48 ILE CA 1 1
6 10254 1 1 48 ILE CB C -8.304 -16.715 11.225 1.00 . A A . 48 ILE CB 1 1
6 10255 1 1 48 ILE CD1 C -9.200 -17.313 13.489 1.00 . A A . 48 ILE CD1 1 1
6 10256 1 1 48 ILE CG1 C -9.406 -17.468 11.978 1.00 . A A . 48 ILE CG1 1 1
6 10257 1 1 48 ILE CG2 C -8.089 -15.340 11.863 1.00 . A A . 48 ILE CG2 1 1
6 10258 1 1 48 ILE H H -8.892 -18.683 9.854 1.00 . A A . 48 ILE H 1 1
6 10259 1 1 48 ILE HA H -9.645 -15.987 9.711 1.00 . A A . 48 ILE HA 1 1
6 10260 1 1 48 ILE HB H -7.385 -17.280 11.271 1.00 . A A . 48 ILE HB 1 1
6 10261 1 1 48 ILE HD11 H -8.144 -17.257 13.705 1.00 . A A . 48 ILE HD11 1 1
6 10262 1 1 48 ILE HD12 H -9.686 -16.409 13.827 1.00 . A A . 48 ILE HD12 1 1
6 10263 1 1 48 ILE HD13 H -9.628 -18.164 14.000 1.00 . A A . 48 ILE HD13 1 1
6 10264 1 1 48 ILE HG12 H -10.369 -17.065 11.703 1.00 . A A . 48 ILE HG12 1 1
6 10265 1 1 48 ILE HG13 H -9.367 -18.515 11.717 1.00 . A A . 48 ILE HG13 1 1
6 10266 1 1 48 ILE HG21 H -7.872 -14.615 11.091 1.00 . A A . 48 ILE HG21 1 1
6 10267 1 1 48 ILE HG22 H -8.983 -15.045 12.393 1.00 . A A . 48 ILE HG22 1 1
6 10268 1 1 48 ILE HG23 H -7.260 -15.388 12.553 1.00 . A A . 48 ILE HG23 1 1
6 10269 1 1 48 ILE N N -8.903 -17.919 9.239 1.00 . A A . 48 ILE N 1 1
6 10270 1 1 48 ILE O O -7.861 -14.780 8.371 1.00 . A A . 48 ILE O 1 1
6 10271 1 1 49 LEU C C -5.767 -15.233 6.860 1.00 . A A . 49 LEU C 1 1
6 10272 1 1 49 LEU CA C -5.313 -15.643 8.265 1.00 . A A . 49 LEU CA 1 1
6 10273 1 1 49 LEU CB C -4.204 -16.691 8.182 1.00 . A A . 49 LEU CB 1 1
6 10274 1 1 49 LEU CD1 C -1.827 -16.939 8.906 1.00 . A A . 49 LEU CD1 1 1
6 10275 1 1 49 LEU CD2 C -2.376 -15.639 6.843 1.00 . A A . 49 LEU CD2 1 1
6 10276 1 1 49 LEU CG C -2.844 -15.998 8.255 1.00 . A A . 49 LEU CG 1 1
6 10277 1 1 49 LEU H H -6.250 -17.138 9.504 1.00 . A A . 49 LEU H 1 1
6 10278 1 1 49 LEU HA H -4.964 -14.783 8.814 1.00 . A A . 49 LEU HA 1 1
6 10279 1 1 49 LEU HB2 H -4.300 -17.383 9.005 1.00 . A A . 49 LEU HB2 1 1
6 10280 1 1 49 LEU HB3 H -4.284 -17.227 7.248 1.00 . A A . 49 LEU HB3 1 1
6 10281 1 1 49 LEU HD11 H -2.335 -17.592 9.601 1.00 . A A . 49 LEU HD11 1 1
6 10282 1 1 49 LEU HD12 H -1.345 -17.531 8.143 1.00 . A A . 49 LEU HD12 1 1
6 10283 1 1 49 LEU HD13 H -1.086 -16.358 9.434 1.00 . A A . 49 LEU HD13 1 1
6 10284 1 1 49 LEU HD21 H -3.143 -15.064 6.345 1.00 . A A . 49 LEU HD21 1 1
6 10285 1 1 49 LEU HD22 H -1.470 -15.056 6.900 1.00 . A A . 49 LEU HD22 1 1
6 10286 1 1 49 LEU HD23 H -2.187 -16.544 6.285 1.00 . A A . 49 LEU HD23 1 1
6 10287 1 1 49 LEU HG H -2.933 -15.098 8.846 1.00 . A A . 49 LEU HG 1 1
6 10288 1 1 49 LEU N N -6.423 -16.314 9.001 1.00 . A A . 49 LEU N 1 1
6 10289 1 1 49 LEU O O -5.357 -14.215 6.339 1.00 . A A . 49 LEU O 1 1
6 10290 1 1 50 GLU C C -8.130 -14.562 4.927 1.00 . A A . 50 GLU C 1 1
6 10291 1 1 50 GLU CA C -7.073 -15.670 4.869 1.00 . A A . 50 GLU CA 1 1
6 10292 1 1 50 GLU CB C -7.678 -16.963 4.321 1.00 . A A . 50 GLU CB 1 1
6 10293 1 1 50 GLU CD C -7.262 -18.387 2.310 1.00 . A A . 50 GLU CD 1 1
6 10294 1 1 50 GLU CG C -6.615 -17.728 3.530 1.00 . A A . 50 GLU CG 1 1
6 10295 1 1 50 GLU H H -6.921 -16.838 6.675 1.00 . A A . 50 GLU H 1 1
6 10296 1 1 50 GLU HA H -6.241 -15.366 4.254 1.00 . A A . 50 GLU HA 1 1
6 10297 1 1 50 GLU HB2 H -8.025 -17.574 5.140 1.00 . A A . 50 GLU HB2 1 1
6 10298 1 1 50 GLU HB3 H -8.509 -16.726 3.672 1.00 . A A . 50 GLU HB3 1 1
6 10299 1 1 50 GLU HG2 H -5.847 -17.042 3.203 1.00 . A A . 50 GLU HG2 1 1
6 10300 1 1 50 GLU HG3 H -6.174 -18.487 4.159 1.00 . A A . 50 GLU HG3 1 1
6 10301 1 1 50 GLU N N -6.604 -16.018 6.241 1.00 . A A . 50 GLU N 1 1
6 10302 1 1 50 GLU O O -8.068 -13.593 4.195 1.00 . A A . 50 GLU O 1 1
6 10303 1 1 50 GLU OE1 O -8.239 -19.093 2.491 1.00 . A A . 50 GLU OE1 1 1
6 10304 1 1 50 GLU OE2 O -6.767 -18.175 1.215 1.00 . A A . 50 GLU OE2 1 1
6 10305 1 1 51 ALA C C -9.572 -12.314 6.308 1.00 . A A . 51 ALA C 1 1
6 10306 1 1 51 ALA CA C -10.166 -13.658 5.883 1.00 . A A . 51 ALA CA 1 1
6 10307 1 1 51 ALA CB C -11.129 -14.177 6.950 1.00 . A A . 51 ALA CB 1 1
6 10308 1 1 51 ALA H H -9.136 -15.491 6.363 1.00 . A A . 51 ALA H 1 1
6 10309 1 1 51 ALA HA H -10.679 -13.559 4.945 1.00 . A A . 51 ALA HA 1 1
6 10310 1 1 51 ALA HB1 H -10.573 -14.446 7.837 1.00 . A A . 51 ALA HB1 1 1
6 10311 1 1 51 ALA HB2 H -11.648 -15.047 6.575 1.00 . A A . 51 ALA HB2 1 1
6 10312 1 1 51 ALA HB3 H -11.846 -13.408 7.193 1.00 . A A . 51 ALA HB3 1 1
6 10313 1 1 51 ALA N N -9.102 -14.701 5.786 1.00 . A A . 51 ALA N 1 1
6 10314 1 1 51 ALA O O -9.926 -11.275 5.788 1.00 . A A . 51 ALA O 1 1
6 10315 1 1 52 ALA C C -7.011 -10.562 6.730 1.00 . A A . 52 ALA C 1 1
6 10316 1 1 52 ALA CA C -8.066 -11.052 7.724 1.00 . A A . 52 ALA CA 1 1
6 10317 1 1 52 ALA CB C -7.419 -11.395 9.066 1.00 . A A . 52 ALA CB 1 1
6 10318 1 1 52 ALA H H -8.418 -13.180 7.659 1.00 . A A . 52 ALA H 1 1
6 10319 1 1 52 ALA HA H -8.825 -10.302 7.864 1.00 . A A . 52 ALA HA 1 1
6 10320 1 1 52 ALA HB1 H -6.417 -10.994 9.094 1.00 . A A . 52 ALA HB1 1 1
6 10321 1 1 52 ALA HB2 H -7.382 -12.468 9.185 1.00 . A A . 52 ALA HB2 1 1
6 10322 1 1 52 ALA HB3 H -8.002 -10.964 9.866 1.00 . A A . 52 ALA HB3 1 1
6 10323 1 1 52 ALA N N -8.680 -12.329 7.253 1.00 . A A . 52 ALA N 1 1
6 10324 1 1 52 ALA O O -6.772 -9.378 6.600 1.00 . A A . 52 ALA O 1 1
6 10325 1 1 53 GLU C C -5.970 -10.239 3.912 1.00 . A A . 53 GLU C 1 1
6 10326 1 1 53 GLU CA C -5.335 -11.039 5.051 1.00 . A A . 53 GLU CA 1 1
6 10327 1 1 53 GLU CB C -4.736 -12.341 4.523 1.00 . A A . 53 GLU CB 1 1
6 10328 1 1 53 GLU CD C -2.410 -12.534 3.629 1.00 . A A . 53 GLU CD 1 1
6 10329 1 1 53 GLU CG C -3.826 -12.036 3.331 1.00 . A A . 53 GLU CG 1 1
6 10330 1 1 53 GLU H H -6.584 -12.409 6.154 1.00 . A A . 53 GLU H 1 1
6 10331 1 1 53 GLU HA H -4.575 -10.455 5.539 1.00 . A A . 53 GLU HA 1 1
6 10332 1 1 53 GLU HB2 H -4.159 -12.815 5.305 1.00 . A A . 53 GLU HB2 1 1
6 10333 1 1 53 GLU HB3 H -5.530 -13.003 4.210 1.00 . A A . 53 GLU HB3 1 1
6 10334 1 1 53 GLU HG2 H -4.206 -12.534 2.451 1.00 . A A . 53 GLU HG2 1 1
6 10335 1 1 53 GLU HG3 H -3.804 -10.969 3.161 1.00 . A A . 53 GLU HG3 1 1
6 10336 1 1 53 GLU N N -6.377 -11.460 6.032 1.00 . A A . 53 GLU N 1 1
6 10337 1 1 53 GLU O O -5.384 -9.315 3.384 1.00 . A A . 53 GLU O 1 1
6 10338 1 1 53 GLU OE1 O -2.194 -13.731 3.539 1.00 . A A . 53 GLU OE1 1 1
6 10339 1 1 53 GLU OE2 O -1.568 -11.710 3.943 1.00 . A A . 53 GLU OE2 1 1
6 10340 1 1 54 ALA C C -8.225 -8.443 2.871 1.00 . A A . 54 ALA C 1 1
6 10341 1 1 54 ALA CA C -7.842 -9.856 2.421 1.00 . A A . 54 ALA CA 1 1
6 10342 1 1 54 ALA CB C -9.094 -10.677 2.110 1.00 . A A . 54 ALA CB 1 1
6 10343 1 1 54 ALA H H -7.615 -11.340 3.970 1.00 . A A . 54 ALA H 1 1
6 10344 1 1 54 ALA HA H -7.205 -9.814 1.552 1.00 . A A . 54 ALA HA 1 1
6 10345 1 1 54 ALA HB1 H -8.817 -11.706 1.944 1.00 . A A . 54 ALA HB1 1 1
6 10346 1 1 54 ALA HB2 H -9.570 -10.285 1.224 1.00 . A A . 54 ALA HB2 1 1
6 10347 1 1 54 ALA HB3 H -9.779 -10.618 2.943 1.00 . A A . 54 ALA HB3 1 1
6 10348 1 1 54 ALA N N -7.165 -10.591 3.529 1.00 . A A . 54 ALA N 1 1
6 10349 1 1 54 ALA O O -8.520 -7.584 2.064 1.00 . A A . 54 ALA O 1 1
6 10350 1 1 55 GLN C C -7.338 -5.977 4.817 1.00 . A A . 55 GLN C 1 1
6 10351 1 1 55 GLN CA C -8.594 -6.835 4.644 1.00 . A A . 55 GLN CA 1 1
6 10352 1 1 55 GLN CB C -9.274 -7.070 5.992 1.00 . A A . 55 GLN CB 1 1
6 10353 1 1 55 GLN CD C -11.635 -7.431 6.726 1.00 . A A . 55 GLN CD 1 1
6 10354 1 1 55 GLN CG C -10.529 -7.920 5.788 1.00 . A A . 55 GLN CG 1 1
6 10355 1 1 55 GLN H H -7.988 -8.898 4.790 1.00 . A A . 55 GLN H 1 1
6 10356 1 1 55 GLN HA H -9.283 -6.360 3.962 1.00 . A A . 55 GLN HA 1 1
6 10357 1 1 55 GLN HB2 H -8.594 -7.585 6.653 1.00 . A A . 55 GLN HB2 1 1
6 10358 1 1 55 GLN HB3 H -9.549 -6.120 6.428 1.00 . A A . 55 GLN HB3 1 1
6 10359 1 1 55 GLN HE21 H -13.093 -8.276 5.677 1.00 . A A . 55 GLN HE21 1 1
6 10360 1 1 55 GLN HE22 H -13.592 -7.429 7.061 1.00 . A A . 55 GLN HE22 1 1
6 10361 1 1 55 GLN HG2 H -10.861 -7.832 4.764 1.00 . A A . 55 GLN HG2 1 1
6 10362 1 1 55 GLN HG3 H -10.303 -8.953 6.004 1.00 . A A . 55 GLN HG3 1 1
6 10363 1 1 55 GLN N N -8.227 -8.193 4.152 1.00 . A A . 55 GLN N 1 1
6 10364 1 1 55 GLN NE2 N -12.876 -7.737 6.466 1.00 . A A . 55 GLN NE2 1 1
6 10365 1 1 55 GLN O O -7.395 -4.763 4.795 1.00 . A A . 55 GLN O 1 1
6 10366 1 1 55 GLN OE1 O -11.366 -6.764 7.705 1.00 . A A . 55 GLN OE1 1 1
6 10367 1 1 56 GLY C C -4.161 -6.362 6.352 1.00 . A A . 56 GLY C 1 1
6 10368 1 1 56 GLY CA C -4.946 -5.816 5.158 1.00 . A A . 56 GLY CA 1 1
6 10369 1 1 56 GLY H H -6.177 -7.576 4.999 1.00 . A A . 56 GLY H 1 1
6 10370 1 1 56 GLY HA2 H -5.189 -4.778 5.332 1.00 . A A . 56 GLY HA2 1 1
6 10371 1 1 56 GLY HA3 H -4.346 -5.899 4.264 1.00 . A A . 56 GLY HA3 1 1
6 10372 1 1 56 GLY N N -6.203 -6.597 4.986 1.00 . A A . 56 GLY N 1 1
6 10373 1 1 56 GLY O O -3.019 -6.008 6.571 1.00 . A A . 56 GLY O 1 1
6 10374 1 1 57 TYR C C -2.947 -8.751 7.849 1.00 . A A . 57 TYR C 1 1
6 10375 1 1 57 TYR CA C -4.049 -7.790 8.307 1.00 . A A . 57 TYR CA 1 1
6 10376 1 1 57 TYR CB C -5.124 -8.538 9.098 1.00 . A A . 57 TYR CB 1 1
6 10377 1 1 57 TYR CD1 C -5.992 -6.216 9.579 1.00 . A A . 57 TYR CD1 1 1
6 10378 1 1 57 TYR CD2 C -7.541 -8.079 9.643 1.00 . A A . 57 TYR CD2 1 1
6 10379 1 1 57 TYR CE1 C -7.034 -5.339 9.903 1.00 . A A . 57 TYR CE1 1 1
6 10380 1 1 57 TYR CE2 C -8.582 -7.203 9.966 1.00 . A A . 57 TYR CE2 1 1
6 10381 1 1 57 TYR CG C -6.245 -7.587 9.449 1.00 . A A . 57 TYR CG 1 1
6 10382 1 1 57 TYR CZ C -8.330 -5.833 10.096 1.00 . A A . 57 TYR CZ 1 1
6 10383 1 1 57 TYR H H -5.684 -7.496 6.934 1.00 . A A . 57 TYR H 1 1
6 10384 1 1 57 TYR HA H -3.631 -7.000 8.910 1.00 . A A . 57 TYR HA 1 1
6 10385 1 1 57 TYR HB2 H -5.513 -9.347 8.498 1.00 . A A . 57 TYR HB2 1 1
6 10386 1 1 57 TYR HB3 H -4.693 -8.937 10.005 1.00 . A A . 57 TYR HB3 1 1
6 10387 1 1 57 TYR HD1 H -4.992 -5.834 9.431 1.00 . A A . 57 TYR HD1 1 1
6 10388 1 1 57 TYR HD2 H -7.737 -9.135 9.543 1.00 . A A . 57 TYR HD2 1 1
6 10389 1 1 57 TYR HE1 H -6.838 -4.282 10.005 1.00 . A A . 57 TYR HE1 1 1
6 10390 1 1 57 TYR HE2 H -9.580 -7.585 10.115 1.00 . A A . 57 TYR HE2 1 1
6 10391 1 1 57 TYR HH H -9.472 -4.982 11.367 1.00 . A A . 57 TYR HH 1 1
6 10392 1 1 57 TYR N N -4.763 -7.223 7.127 1.00 . A A . 57 TYR N 1 1
6 10393 1 1 57 TYR O O -3.085 -9.442 6.859 1.00 . A A . 57 TYR O 1 1
6 10394 1 1 57 TYR OH O -9.358 -4.968 10.415 1.00 . A A . 57 TYR OH 1 1
6 10395 1 1 58 ASP C C -0.485 -10.743 9.266 1.00 . A A . 58 ASP C 1 1
6 10396 1 1 58 ASP CA C -0.743 -9.712 8.164 1.00 . A A . 58 ASP CA 1 1
6 10397 1 1 58 ASP CB C 0.472 -8.802 7.988 1.00 . A A . 58 ASP CB 1 1
6 10398 1 1 58 ASP CG C 0.878 -8.224 9.345 1.00 . A A . 58 ASP CG 1 1
6 10399 1 1 58 ASP H H -1.762 -8.232 9.355 1.00 . A A . 58 ASP H 1 1
6 10400 1 1 58 ASP HA H -0.974 -10.204 7.233 1.00 . A A . 58 ASP HA 1 1
6 10401 1 1 58 ASP HB2 H 1.293 -9.373 7.579 1.00 . A A . 58 ASP HB2 1 1
6 10402 1 1 58 ASP HB3 H 0.223 -7.996 7.314 1.00 . A A . 58 ASP HB3 1 1
6 10403 1 1 58 ASP N N -1.854 -8.798 8.560 1.00 . A A . 58 ASP N 1 1
6 10404 1 1 58 ASP O O -0.536 -10.438 10.441 1.00 . A A . 58 ASP O 1 1
6 10405 1 1 58 ASP OD1 O 1.363 -8.983 10.169 1.00 . A A . 58 ASP OD1 1 1
6 10406 1 1 58 ASP OD2 O 0.700 -7.033 9.537 1.00 . A A . 58 ASP OD2 1 1
6 10407 1 1 59 TRP C C 1.295 -13.822 9.536 1.00 . A A . 59 TRP C 1 1
6 10408 1 1 59 TRP CA C 0.053 -13.015 9.918 1.00 . A A . 59 TRP CA 1 1
6 10409 1 1 59 TRP CB C -1.184 -13.913 9.896 1.00 . A A . 59 TRP CB 1 1
6 10410 1 1 59 TRP CD1 C -2.854 -12.234 9.015 1.00 . A A . 59 TRP CD1 1 1
6 10411 1 1 59 TRP CD2 C -3.388 -12.986 11.066 1.00 . A A . 59 TRP CD2 1 1
6 10412 1 1 59 TRP CE2 C -4.392 -12.058 10.699 1.00 . A A . 59 TRP CE2 1 1
6 10413 1 1 59 TRP CE3 C -3.491 -13.611 12.322 1.00 . A A . 59 TRP CE3 1 1
6 10414 1 1 59 TRP CG C -2.420 -13.074 9.981 1.00 . A A . 59 TRP CG 1 1
6 10415 1 1 59 TRP CH2 C -5.545 -12.391 12.791 1.00 . A A . 59 TRP CH2 1 1
6 10416 1 1 59 TRP CZ2 C -5.459 -11.762 11.548 1.00 . A A . 59 TRP CZ2 1 1
6 10417 1 1 59 TRP CZ3 C -4.565 -13.315 13.178 1.00 . A A . 59 TRP CZ3 1 1
6 10418 1 1 59 TRP H H -0.172 -12.188 7.941 1.00 . A A . 59 TRP H 1 1
6 10419 1 1 59 TRP HA H 0.173 -12.574 10.895 1.00 . A A . 59 TRP HA 1 1
6 10420 1 1 59 TRP HB2 H -1.197 -14.482 8.978 1.00 . A A . 59 TRP HB2 1 1
6 10421 1 1 59 TRP HB3 H -1.152 -14.590 10.737 1.00 . A A . 59 TRP HB3 1 1
6 10422 1 1 59 TRP HD1 H -2.367 -12.061 8.067 1.00 . A A . 59 TRP HD1 1 1
6 10423 1 1 59 TRP HE1 H -4.537 -10.970 8.931 1.00 . A A . 59 TRP HE1 1 1
6 10424 1 1 59 TRP HE3 H -2.740 -14.325 12.629 1.00 . A A . 59 TRP HE3 1 1
6 10425 1 1 59 TRP HH2 H -6.369 -12.167 13.454 1.00 . A A . 59 TRP HH2 1 1
6 10426 1 1 59 TRP HZ2 H -6.211 -11.049 11.246 1.00 . A A . 59 TRP HZ2 1 1
6 10427 1 1 59 TRP HZ3 H -4.634 -13.801 14.140 1.00 . A A . 59 TRP HZ3 1 1
6 10428 1 1 59 TRP N N -0.209 -11.964 8.894 1.00 . A A . 59 TRP N 1 1
6 10429 1 1 59 TRP NE1 N -4.021 -11.627 9.442 1.00 . A A . 59 TRP NE1 1 1
6 10430 1 1 59 TRP O O 1.583 -14.004 8.370 1.00 . A A . 59 TRP O 1 1
6 10431 1 1 60 PRO C C 2.822 -16.487 9.801 1.00 . A A . 60 PRO C 1 1
6 10432 1 1 60 PRO CA C 3.207 -15.094 10.306 1.00 . A A . 60 PRO CA 1 1
6 10433 1 1 60 PRO CB C 3.852 -15.172 11.686 1.00 . A A . 60 PRO CB 1 1
6 10434 1 1 60 PRO CD C 1.702 -14.109 11.965 1.00 . A A . 60 PRO CD 1 1
6 10435 1 1 60 PRO CG C 2.725 -14.979 12.650 1.00 . A A . 60 PRO CG 1 1
6 10436 1 1 60 PRO HA H 3.869 -14.601 9.612 1.00 . A A . 60 PRO HA 1 1
6 10437 1 1 60 PRO HB2 H 4.309 -16.140 11.832 1.00 . A A . 60 PRO HB2 1 1
6 10438 1 1 60 PRO HB3 H 4.586 -14.388 11.803 1.00 . A A . 60 PRO HB3 1 1
6 10439 1 1 60 PRO HD2 H 0.702 -14.447 12.197 1.00 . A A . 60 PRO HD2 1 1
6 10440 1 1 60 PRO HD3 H 1.829 -13.076 12.251 1.00 . A A . 60 PRO HD3 1 1
6 10441 1 1 60 PRO HG2 H 2.287 -15.934 12.902 1.00 . A A . 60 PRO HG2 1 1
6 10442 1 1 60 PRO HG3 H 3.083 -14.491 13.544 1.00 . A A . 60 PRO HG3 1 1
6 10443 1 1 60 PRO N N 1.986 -14.288 10.537 1.00 . A A . 60 PRO N 1 1
6 10444 1 1 60 PRO O O 1.947 -17.131 10.343 1.00 . A A . 60 PRO O 1 1
6 10445 1 1 61 PHE C C 4.248 -18.824 7.344 1.00 . A A . 61 PHE C 1 1
6 10446 1 1 61 PHE CA C 3.120 -18.307 8.239 1.00 . A A . 61 PHE CA 1 1
6 10447 1 1 61 PHE CB C 1.831 -18.111 7.437 1.00 . A A . 61 PHE CB 1 1
6 10448 1 1 61 PHE CD1 C 2.711 -18.170 5.075 1.00 . A A . 61 PHE CD1 1 1
6 10449 1 1 61 PHE CD2 C 1.868 -16.072 5.953 1.00 . A A . 61 PHE CD2 1 1
6 10450 1 1 61 PHE CE1 C 2.999 -17.544 3.857 1.00 . A A . 61 PHE CE1 1 1
6 10451 1 1 61 PHE CE2 C 2.156 -15.447 4.733 1.00 . A A . 61 PHE CE2 1 1
6 10452 1 1 61 PHE CG C 2.145 -17.434 6.123 1.00 . A A . 61 PHE CG 1 1
6 10453 1 1 61 PHE CZ C 2.722 -16.183 3.686 1.00 . A A . 61 PHE CZ 1 1
6 10454 1 1 61 PHE H H 4.163 -16.423 8.339 1.00 . A A . 61 PHE H 1 1
6 10455 1 1 61 PHE HA H 2.944 -18.993 9.053 1.00 . A A . 61 PHE HA 1 1
6 10456 1 1 61 PHE HB2 H 1.378 -19.071 7.246 1.00 . A A . 61 PHE HB2 1 1
6 10457 1 1 61 PHE HB3 H 1.147 -17.496 8.003 1.00 . A A . 61 PHE HB3 1 1
6 10458 1 1 61 PHE HD1 H 2.925 -19.220 5.208 1.00 . A A . 61 PHE HD1 1 1
6 10459 1 1 61 PHE HD2 H 1.431 -15.504 6.761 1.00 . A A . 61 PHE HD2 1 1
6 10460 1 1 61 PHE HE1 H 3.436 -18.112 3.049 1.00 . A A . 61 PHE HE1 1 1
6 10461 1 1 61 PHE HE2 H 1.942 -14.396 4.601 1.00 . A A . 61 PHE HE2 1 1
6 10462 1 1 61 PHE HZ H 2.944 -15.700 2.746 1.00 . A A . 61 PHE HZ 1 1
6 10463 1 1 61 PHE N N 3.461 -16.957 8.768 1.00 . A A . 61 PHE N 1 1
6 10464 1 1 61 PHE O O 4.988 -18.061 6.757 1.00 . A A . 61 PHE O 1 1
6 10465 1 1 62 SER C C 4.989 -21.965 5.708 1.00 . A A . 62 SER C 1 1
6 10466 1 1 62 SER CA C 5.468 -20.684 6.391 1.00 . A A . 62 SER CA 1 1
6 10467 1 1 62 SER CB C 6.610 -20.995 7.361 1.00 . A A . 62 SER CB 1 1
6 10468 1 1 62 SER H H 3.780 -20.715 7.728 1.00 . A A . 62 SER H 1 1
6 10469 1 1 62 SER HA H 5.793 -19.963 5.659 1.00 . A A . 62 SER HA 1 1
6 10470 1 1 62 SER HB2 H 6.202 -21.230 8.333 1.00 . A A . 62 SER HB2 1 1
6 10471 1 1 62 SER HB3 H 7.176 -21.838 6.994 1.00 . A A . 62 SER HB3 1 1
6 10472 1 1 62 SER HG H 7.180 -19.351 8.228 1.00 . A A . 62 SER HG 1 1
6 10473 1 1 62 SER N N 4.386 -20.116 7.241 1.00 . A A . 62 SER N 1 1
6 10474 1 1 62 SER O O 4.997 -22.080 4.499 1.00 . A A . 62 SER O 1 1
6 10475 1 1 62 SER OG O 7.461 -19.863 7.468 1.00 . A A . 62 SER OG 1 1
6 10476 1 1 63 CYS C C 2.739 -24.062 5.228 1.00 . A A . 63 CYS C 1 1
6 10477 1 1 63 CYS CA C 4.127 -24.221 5.889 1.00 . A A . 63 CYS CA 1 1
6 10478 1 1 63 CYS CB C 4.116 -25.197 7.078 1.00 . A A . 63 CYS CB 1 1
6 10479 1 1 63 CYS H H 4.604 -22.824 7.453 1.00 . A A . 63 CYS H 1 1
6 10480 1 1 63 CYS HA H 4.841 -24.561 5.155 1.00 . A A . 63 CYS HA 1 1
6 10481 1 1 63 CYS HB2 H 4.327 -26.194 6.720 1.00 . A A . 63 CYS HB2 1 1
6 10482 1 1 63 CYS HB3 H 4.882 -24.905 7.782 1.00 . A A . 63 CYS HB3 1 1
6 10483 1 1 63 CYS N N 4.588 -22.936 6.480 1.00 . A A . 63 CYS N 1 1
6 10484 1 1 63 CYS O O 2.487 -24.601 4.169 1.00 . A A . 63 CYS O 1 1
6 10485 1 1 63 CYS SG S 2.509 -25.195 7.912 1.00 . A A . 63 CYS SG 1 1
6 10486 1 1 64 ARG C C -0.241 -24.438 4.988 1.00 . A A . 64 ARG C 1 1
6 10487 1 1 64 ARG CA C 0.492 -23.105 5.225 1.00 . A A . 64 ARG CA 1 1
6 10488 1 1 64 ARG CB C 0.762 -22.400 3.893 1.00 . A A . 64 ARG CB 1 1
6 10489 1 1 64 ARG CD C 1.295 -20.192 2.849 1.00 . A A . 64 ARG CD 1 1
6 10490 1 1 64 ARG CG C 1.294 -20.989 4.157 1.00 . A A . 64 ARG CG 1 1
6 10491 1 1 64 ARG CZ C -0.036 -18.323 2.067 1.00 . A A . 64 ARG CZ 1 1
6 10492 1 1 64 ARG H H 2.078 -22.880 6.679 1.00 . A A . 64 ARG H 1 1
6 10493 1 1 64 ARG HA H -0.100 -22.465 5.859 1.00 . A A . 64 ARG HA 1 1
6 10494 1 1 64 ARG HB2 H 1.493 -22.960 3.330 1.00 . A A . 64 ARG HB2 1 1
6 10495 1 1 64 ARG HB3 H -0.155 -22.337 3.328 1.00 . A A . 64 ARG HB3 1 1
6 10496 1 1 64 ARG HD2 H 2.233 -19.673 2.725 1.00 . A A . 64 ARG HD2 1 1
6 10497 1 1 64 ARG HD3 H 1.113 -20.848 2.010 1.00 . A A . 64 ARG HD3 1 1
6 10498 1 1 64 ARG HE H -0.398 -19.246 3.789 1.00 . A A . 64 ARG HE 1 1
6 10499 1 1 64 ARG HG2 H 0.663 -20.494 4.879 1.00 . A A . 64 ARG HG2 1 1
6 10500 1 1 64 ARG HG3 H 2.302 -21.050 4.542 1.00 . A A . 64 ARG HG3 1 1
6 10501 1 1 64 ARG HH11 H -0.164 -19.665 0.586 1.00 . A A . 64 ARG HH11 1 1
6 10502 1 1 64 ARG HH12 H -0.366 -18.009 0.117 1.00 . A A . 64 ARG HH12 1 1
6 10503 1 1 64 ARG HH21 H 0.042 -16.771 3.330 1.00 . A A . 64 ARG HH21 1 1
6 10504 1 1 64 ARG HH22 H -0.248 -16.372 1.669 1.00 . A A . 64 ARG HH22 1 1
6 10505 1 1 64 ARG N N 1.851 -23.316 5.832 1.00 . A A . 64 ARG N 1 1
6 10506 1 1 64 ARG NE N 0.177 -19.217 2.995 1.00 . A A . 64 ARG NE 1 1
6 10507 1 1 64 ARG NH1 N -0.201 -18.695 0.827 1.00 . A A . 64 ARG NH1 1 1
6 10508 1 1 64 ARG NH2 N -0.084 -17.057 2.379 1.00 . A A . 64 ARG NH2 1 1
6 10509 1 1 64 ARG O O -1.034 -24.565 4.077 1.00 . A A . 64 ARG O 1 1
6 10510 1 1 65 ALA C C -1.080 -27.300 7.010 1.00 . A A . 65 ALA C 1 1
6 10511 1 1 65 ALA CA C -0.671 -26.737 5.640 1.00 . A A . 65 ALA CA 1 1
6 10512 1 1 65 ALA CB C 0.366 -27.642 4.973 1.00 . A A . 65 ALA CB 1 1
6 10513 1 1 65 ALA H H 0.638 -25.294 6.523 1.00 . A A . 65 ALA H 1 1
6 10514 1 1 65 ALA HA H -1.535 -26.636 5.003 1.00 . A A . 65 ALA HA 1 1
6 10515 1 1 65 ALA HB1 H 0.595 -28.471 5.628 1.00 . A A . 65 ALA HB1 1 1
6 10516 1 1 65 ALA HB2 H -0.031 -28.017 4.042 1.00 . A A . 65 ALA HB2 1 1
6 10517 1 1 65 ALA HB3 H 1.265 -27.076 4.780 1.00 . A A . 65 ALA HB3 1 1
6 10518 1 1 65 ALA N N 0.012 -25.422 5.801 1.00 . A A . 65 ALA N 1 1
6 10519 1 1 65 ALA O O -1.610 -28.389 7.107 1.00 . A A . 65 ALA O 1 1
6 10520 1 1 66 GLY C C -0.150 -28.040 9.943 1.00 . A A . 66 GLY C 1 1
6 10521 1 1 66 GLY CA C -1.222 -27.074 9.426 1.00 . A A . 66 GLY CA 1 1
6 10522 1 1 66 GLY H H -0.414 -25.692 7.979 1.00 . A A . 66 GLY H 1 1
6 10523 1 1 66 GLY HA2 H -2.169 -27.589 9.363 1.00 . A A . 66 GLY HA2 1 1
6 10524 1 1 66 GLY HA3 H -1.312 -26.240 10.107 1.00 . A A . 66 GLY HA3 1 1
6 10525 1 1 66 GLY N N -0.841 -26.569 8.072 1.00 . A A . 66 GLY N 1 1
6 10526 1 1 66 GLY O O -0.454 -29.042 10.559 1.00 . A A . 66 GLY O 1 1
6 10527 1 1 67 ALA C C 3.290 -27.912 10.898 1.00 . A A . 67 ALA C 1 1
6 10528 1 1 67 ALA CA C 2.180 -28.676 10.159 1.00 . A A . 67 ALA CA 1 1
6 10529 1 1 67 ALA CB C 2.734 -29.314 8.885 1.00 . A A . 67 ALA CB 1 1
6 10530 1 1 67 ALA H H 1.326 -26.954 9.184 1.00 . A A . 67 ALA H 1 1
6 10531 1 1 67 ALA HA H 1.766 -29.441 10.797 1.00 . A A . 67 ALA HA 1 1
6 10532 1 1 67 ALA HB1 H 1.957 -29.888 8.402 1.00 . A A . 67 ALA HB1 1 1
6 10533 1 1 67 ALA HB2 H 3.559 -29.964 9.137 1.00 . A A . 67 ALA HB2 1 1
6 10534 1 1 67 ALA HB3 H 3.078 -28.540 8.216 1.00 . A A . 67 ALA HB3 1 1
6 10535 1 1 67 ALA N N 1.100 -27.758 9.688 1.00 . A A . 67 ALA N 1 1
6 10536 1 1 67 ALA O O 4.348 -28.450 11.154 1.00 . A A . 67 ALA O 1 1
6 10537 1 1 68 CYS C C 3.500 -24.910 12.958 1.00 . A A . 68 CYS C 1 1
6 10538 1 1 68 CYS CA C 4.133 -25.918 11.985 1.00 . A A . 68 CYS CA 1 1
6 10539 1 1 68 CYS CB C 4.973 -25.236 10.888 1.00 . A A . 68 CYS CB 1 1
6 10540 1 1 68 CYS H H 2.209 -26.247 11.050 1.00 . A A . 68 CYS H 1 1
6 10541 1 1 68 CYS HA H 4.754 -26.610 12.535 1.00 . A A . 68 CYS HA 1 1
6 10542 1 1 68 CYS HB2 H 6.000 -25.175 11.217 1.00 . A A . 68 CYS HB2 1 1
6 10543 1 1 68 CYS HB3 H 4.925 -25.829 9.987 1.00 . A A . 68 CYS HB3 1 1
6 10544 1 1 68 CYS N N 3.068 -26.674 11.254 1.00 . A A . 68 CYS N 1 1
6 10545 1 1 68 CYS O O 2.294 -24.809 13.060 1.00 . A A . 68 CYS O 1 1
6 10546 1 1 68 CYS SG S 4.363 -23.566 10.532 1.00 . A A . 68 CYS SG 1 1
6 10547 1 1 69 ALA C C 4.183 -21.766 14.347 1.00 . A A . 69 ALA C 1 1
6 10548 1 1 69 ALA CA C 3.729 -23.197 14.661 1.00 . A A . 69 ALA CA 1 1
6 10549 1 1 69 ALA CB C 4.268 -23.639 16.021 1.00 . A A . 69 ALA CB 1 1
6 10550 1 1 69 ALA H H 5.273 -24.278 13.605 1.00 . A A . 69 ALA H 1 1
6 10551 1 1 69 ALA HA H 2.652 -23.256 14.660 1.00 . A A . 69 ALA HA 1 1
6 10552 1 1 69 ALA HB1 H 5.272 -24.017 15.904 1.00 . A A . 69 ALA HB1 1 1
6 10553 1 1 69 ALA HB2 H 4.276 -22.796 16.697 1.00 . A A . 69 ALA HB2 1 1
6 10554 1 1 69 ALA HB3 H 3.635 -24.416 16.424 1.00 . A A . 69 ALA HB3 1 1
6 10555 1 1 69 ALA N N 4.302 -24.176 13.687 1.00 . A A . 69 ALA N 1 1
6 10556 1 1 69 ALA O O 3.992 -20.861 15.134 1.00 . A A . 69 ALA O 1 1
6 10557 1 1 70 ASN C C 4.049 -19.202 12.888 1.00 . A A . 70 ASN C 1 1
6 10558 1 1 70 ASN CA C 5.234 -20.172 12.856 1.00 . A A . 70 ASN CA 1 1
6 10559 1 1 70 ASN CB C 5.788 -20.288 11.436 1.00 . A A . 70 ASN CB 1 1
6 10560 1 1 70 ASN CG C 6.906 -21.332 11.408 1.00 . A A . 70 ASN CG 1 1
6 10561 1 1 70 ASN H H 4.925 -22.288 12.584 1.00 . A A . 70 ASN H 1 1
6 10562 1 1 70 ASN HA H 6.010 -19.845 13.530 1.00 . A A . 70 ASN HA 1 1
6 10563 1 1 70 ASN HB2 H 4.997 -20.590 10.764 1.00 . A A . 70 ASN HB2 1 1
6 10564 1 1 70 ASN HB3 H 6.180 -19.332 11.122 1.00 . A A . 70 ASN HB3 1 1
6 10565 1 1 70 ASN HD21 H 8.329 -20.006 11.010 1.00 . A A . 70 ASN HD21 1 1
6 10566 1 1 70 ASN HD22 H 8.853 -21.614 11.149 1.00 . A A . 70 ASN HD22 1 1
6 10567 1 1 70 ASN N N 4.778 -21.549 13.207 1.00 . A A . 70 ASN N 1 1
6 10568 1 1 70 ASN ND2 N 8.132 -20.953 11.169 1.00 . A A . 70 ASN ND2 1 1
6 10569 1 1 70 ASN O O 4.183 -18.052 13.254 1.00 . A A . 70 ASN O 1 1
6 10570 1 1 70 ASN OD1 O 6.661 -22.505 11.606 1.00 . A A . 70 ASN OD1 1 1
6 10571 1 1 71 CYS C C 0.950 -18.906 13.849 1.00 . A A . 71 CYS C 1 1
6 10572 1 1 71 CYS CA C 1.692 -18.773 12.514 1.00 . A A . 71 CYS CA 1 1
6 10573 1 1 71 CYS CB C 0.827 -19.282 11.355 1.00 . A A . 71 CYS CB 1 1
6 10574 1 1 71 CYS H H 2.804 -20.594 12.217 1.00 . A A . 71 CYS H 1 1
6 10575 1 1 71 CYS HA H 1.978 -17.749 12.340 1.00 . A A . 71 CYS HA 1 1
6 10576 1 1 71 CYS HB2 H 0.053 -18.560 11.138 1.00 . A A . 71 CYS HB2 1 1
6 10577 1 1 71 CYS HB3 H 1.444 -19.424 10.481 1.00 . A A . 71 CYS HB3 1 1
6 10578 1 1 71 CYS N N 2.889 -19.661 12.507 1.00 . A A . 71 CYS N 1 1
6 10579 1 1 71 CYS O O -0.176 -18.474 13.996 1.00 . A A . 71 CYS O 1 1
6 10580 1 1 71 CYS SG S 0.066 -20.859 11.818 1.00 . A A . 71 CYS SG 1 1
6 10581 1 1 72 ALA C C 0.220 -18.415 16.609 1.00 . A A . 72 ALA C 1 1
6 10582 1 1 72 ALA CA C 0.925 -19.698 16.147 1.00 . A A . 72 ALA CA 1 1
6 10583 1 1 72 ALA CB C 2.071 -20.046 17.096 1.00 . A A . 72 ALA CB 1 1
6 10584 1 1 72 ALA H H 2.483 -19.859 14.668 1.00 . A A . 72 ALA H 1 1
6 10585 1 1 72 ALA HA H 0.225 -20.515 16.109 1.00 . A A . 72 ALA HA 1 1
6 10586 1 1 72 ALA HB1 H 2.078 -21.111 17.276 1.00 . A A . 72 ALA HB1 1 1
6 10587 1 1 72 ALA HB2 H 3.010 -19.750 16.652 1.00 . A A . 72 ALA HB2 1 1
6 10588 1 1 72 ALA HB3 H 1.935 -19.524 18.033 1.00 . A A . 72 ALA HB3 1 1
6 10589 1 1 72 ALA N N 1.578 -19.512 14.818 1.00 . A A . 72 ALA N 1 1
6 10590 1 1 72 ALA O O 0.629 -17.313 16.292 1.00 . A A . 72 ALA O 1 1
6 10591 1 1 73 SER C C -1.879 -17.561 19.365 1.00 . A A . 73 SER C 1 1
6 10592 1 1 73 SER CA C -1.585 -17.379 17.875 1.00 . A A . 73 SER CA 1 1
6 10593 1 1 73 SER CB C -2.885 -17.357 17.070 1.00 . A A . 73 SER CB 1 1
6 10594 1 1 73 SER H H -1.131 -19.466 17.608 1.00 . A A . 73 SER H 1 1
6 10595 1 1 73 SER HA H -1.030 -16.471 17.709 1.00 . A A . 73 SER HA 1 1
6 10596 1 1 73 SER HB2 H -2.973 -18.271 16.503 1.00 . A A . 73 SER HB2 1 1
6 10597 1 1 73 SER HB3 H -3.725 -17.269 17.744 1.00 . A A . 73 SER HB3 1 1
6 10598 1 1 73 SER HG H -2.292 -16.462 15.448 1.00 . A A . 73 SER HG 1 1
6 10599 1 1 73 SER N N -0.834 -18.565 17.366 1.00 . A A . 73 SER N 1 1
6 10600 1 1 73 SER O O -1.297 -18.399 20.021 1.00 . A A . 73 SER O 1 1
6 10601 1 1 73 SER OG O -2.873 -16.249 16.182 1.00 . A A . 73 SER OG 1 1
6 10602 1 1 74 ILE C C -4.572 -16.544 21.592 1.00 . A A . 74 ILE C 1 1
6 10603 1 1 74 ILE CA C -3.109 -16.926 21.349 1.00 . A A . 74 ILE CA 1 1
6 10604 1 1 74 ILE CB C -2.170 -15.958 22.070 1.00 . A A . 74 ILE CB 1 1
6 10605 1 1 74 ILE CD1 C -0.655 -17.828 22.743 1.00 . A A . 74 ILE CD1 1 1
6 10606 1 1 74 ILE CG1 C -0.736 -16.491 22.003 1.00 . A A . 74 ILE CG1 1 1
6 10607 1 1 74 ILE CG2 C -2.598 -15.829 23.533 1.00 . A A . 74 ILE CG2 1 1
6 10608 1 1 74 ILE H H -3.237 -16.117 19.357 1.00 . A A . 74 ILE H 1 1
6 10609 1 1 74 ILE HA H -2.923 -17.935 21.682 1.00 . A A . 74 ILE HA 1 1
6 10610 1 1 74 ILE HB H -2.216 -14.990 21.593 1.00 . A A . 74 ILE HB 1 1
6 10611 1 1 74 ILE HD11 H -1.430 -17.871 23.493 1.00 . A A . 74 ILE HD11 1 1
6 10612 1 1 74 ILE HD12 H -0.788 -18.637 22.041 1.00 . A A . 74 ILE HD12 1 1
6 10613 1 1 74 ILE HD13 H 0.312 -17.918 23.216 1.00 . A A . 74 ILE HD13 1 1
6 10614 1 1 74 ILE HG12 H -0.452 -16.632 20.970 1.00 . A A . 74 ILE HG12 1 1
6 10615 1 1 74 ILE HG13 H -0.067 -15.781 22.467 1.00 . A A . 74 ILE HG13 1 1
6 10616 1 1 74 ILE HG21 H -3.383 -16.540 23.742 1.00 . A A . 74 ILE HG21 1 1
6 10617 1 1 74 ILE HG22 H -1.751 -16.028 24.174 1.00 . A A . 74 ILE HG22 1 1
6 10618 1 1 74 ILE HG23 H -2.960 -14.828 23.715 1.00 . A A . 74 ILE HG23 1 1
6 10619 1 1 74 ILE N N -2.778 -16.787 19.902 1.00 . A A . 74 ILE N 1 1
6 10620 1 1 74 ILE O O -4.872 -15.478 22.090 1.00 . A A . 74 ILE O 1 1
6 10621 1 1 75 VAL C C -7.166 -16.594 22.868 1.00 . A A . 75 VAL C 1 1
6 10622 1 1 75 VAL CA C -6.927 -17.102 21.441 1.00 . A A . 75 VAL CA 1 1
6 10623 1 1 75 VAL CB C -7.655 -18.433 21.161 1.00 . A A . 75 VAL CB 1 1
6 10624 1 1 75 VAL CG1 C -8.417 -18.931 22.398 1.00 . A A . 75 VAL CG1 1 1
6 10625 1 1 75 VAL CG2 C -8.646 -18.216 20.021 1.00 . A A . 75 VAL CG2 1 1
6 10626 1 1 75 VAL H H -5.217 -18.263 20.835 1.00 . A A . 75 VAL H 1 1
6 10627 1 1 75 VAL HA H -7.251 -16.360 20.730 1.00 . A A . 75 VAL HA 1 1
6 10628 1 1 75 VAL HB H -6.931 -19.178 20.867 1.00 . A A . 75 VAL HB 1 1
6 10629 1 1 75 VAL HG11 H -7.759 -18.924 23.255 1.00 . A A . 75 VAL HG11 1 1
6 10630 1 1 75 VAL HG12 H -9.259 -18.281 22.586 1.00 . A A . 75 VAL HG12 1 1
6 10631 1 1 75 VAL HG13 H -8.769 -19.936 22.223 1.00 . A A . 75 VAL HG13 1 1
6 10632 1 1 75 VAL HG21 H -8.154 -17.697 19.211 1.00 . A A . 75 VAL HG21 1 1
6 10633 1 1 75 VAL HG22 H -9.008 -19.170 19.670 1.00 . A A . 75 VAL HG22 1 1
6 10634 1 1 75 VAL HG23 H -9.476 -17.623 20.377 1.00 . A A . 75 VAL HG23 1 1
6 10635 1 1 75 VAL N N -5.483 -17.409 21.238 1.00 . A A . 75 VAL N 1 1
6 10636 1 1 75 VAL O O -6.727 -17.188 23.832 1.00 . A A . 75 VAL O 1 1
6 10637 1 1 76 LYS C C -9.586 -15.268 24.764 1.00 . A A . 76 LYS C 1 1
6 10638 1 1 76 LYS CA C -8.139 -14.966 24.366 1.00 . A A . 76 LYS CA 1 1
6 10639 1 1 76 LYS CB C -7.906 -13.458 24.256 1.00 . A A . 76 LYS CB 1 1
6 10640 1 1 76 LYS CD C -5.800 -12.203 24.744 1.00 . A A . 76 LYS CD 1 1
6 10641 1 1 76 LYS CE C -4.762 -12.934 25.600 1.00 . A A . 76 LYS CE 1 1
6 10642 1 1 76 LYS CG C -6.470 -13.199 23.794 1.00 . A A . 76 LYS CG 1 1
6 10643 1 1 76 LYS H H -8.216 -15.037 22.217 1.00 . A A . 76 LYS H 1 1
6 10644 1 1 76 LYS HA H -7.456 -15.395 25.081 1.00 . A A . 76 LYS HA 1 1
6 10645 1 1 76 LYS HB2 H -8.597 -13.039 23.538 1.00 . A A . 76 LYS HB2 1 1
6 10646 1 1 76 LYS HB3 H -8.064 -12.997 25.220 1.00 . A A . 76 LYS HB3 1 1
6 10647 1 1 76 LYS HD2 H -5.313 -11.430 24.170 1.00 . A A . 76 LYS HD2 1 1
6 10648 1 1 76 LYS HD3 H -6.547 -11.759 25.386 1.00 . A A . 76 LYS HD3 1 1
6 10649 1 1 76 LYS HE2 H -4.154 -13.579 24.984 1.00 . A A . 76 LYS HE2 1 1
6 10650 1 1 76 LYS HE3 H -4.143 -12.223 26.127 1.00 . A A . 76 LYS HE3 1 1
6 10651 1 1 76 LYS HG2 H -5.919 -14.127 23.797 1.00 . A A . 76 LYS HG2 1 1
6 10652 1 1 76 LYS HG3 H -6.482 -12.790 22.794 1.00 . A A . 76 LYS HG3 1 1
6 10653 1 1 76 LYS HZ1 H -6.437 -14.062 26.105 1.00 . A A . 76 LYS HZ1 1 1
6 10654 1 1 76 LYS HZ2 H -5.007 -14.566 26.870 1.00 . A A . 76 LYS HZ2 1 1
6 10655 1 1 76 LYS HZ3 H -5.797 -13.157 27.392 1.00 . A A . 76 LYS HZ3 1 1
6 10656 1 1 76 LYS N N -7.866 -15.502 23.007 1.00 . A A . 76 LYS N 1 1
6 10657 1 1 76 LYS NZ N -5.562 -13.740 26.565 1.00 . A A . 76 LYS NZ 1 1
6 10658 1 1 76 LYS O O -10.013 -14.979 25.865 1.00 . A A . 76 LYS O 1 1
6 10659 1 1 77 GLU C C -12.457 -16.783 22.975 1.00 . A A . 77 GLU C 1 1
6 10660 1 1 77 GLU CA C -11.763 -16.181 24.200 1.00 . A A . 77 GLU CA 1 1
6 10661 1 1 77 GLU CB C -12.407 -14.845 24.578 1.00 . A A . 77 GLU CB 1 1
6 10662 1 1 77 GLU CD C -13.889 -13.699 26.233 1.00 . A A . 77 GLU CD 1 1
6 10663 1 1 77 GLU CG C -13.130 -14.990 25.920 1.00 . A A . 77 GLU CG 1 1
6 10664 1 1 77 GLU H H -9.977 -16.081 22.993 1.00 . A A . 77 GLU H 1 1
6 10665 1 1 77 GLU HA H -11.812 -16.862 25.034 1.00 . A A . 77 GLU HA 1 1
6 10666 1 1 77 GLU HB2 H -11.642 -14.087 24.660 1.00 . A A . 77 GLU HB2 1 1
6 10667 1 1 77 GLU HB3 H -13.116 -14.560 23.816 1.00 . A A . 77 GLU HB3 1 1
6 10668 1 1 77 GLU HG2 H -13.827 -15.812 25.867 1.00 . A A . 77 GLU HG2 1 1
6 10669 1 1 77 GLU HG3 H -12.407 -15.181 26.698 1.00 . A A . 77 GLU HG3 1 1
6 10670 1 1 77 GLU N N -10.343 -15.854 23.875 1.00 . A A . 77 GLU N 1 1
6 10671 1 1 77 GLU O O -12.101 -16.501 21.848 1.00 . A A . 77 GLU O 1 1
6 10672 1 1 77 GLU OE1 O -14.772 -13.351 25.467 1.00 . A A . 77 GLU OE1 1 1
6 10673 1 1 77 GLU OE2 O -13.575 -13.079 27.237 1.00 . A A . 77 GLU OE2 1 1
6 10674 1 1 78 GLY C C -13.480 -19.558 21.670 1.00 . A A . 78 GLY C 1 1
6 10675 1 1 78 GLY CA C -14.152 -18.232 22.033 1.00 . A A . 78 GLY CA 1 1
6 10676 1 1 78 GLY H H -13.712 -17.829 24.103 1.00 . A A . 78 GLY H 1 1
6 10677 1 1 78 GLY HA2 H -14.113 -17.564 21.184 1.00 . A A . 78 GLY HA2 1 1
6 10678 1 1 78 GLY HA3 H -15.183 -18.412 22.301 1.00 . A A . 78 GLY HA3 1 1
6 10679 1 1 78 GLY N N -13.441 -17.613 23.186 1.00 . A A . 78 GLY N 1 1
6 10680 1 1 78 GLY O O -12.545 -19.987 22.315 1.00 . A A . 78 GLY O 1 1
6 10681 1 1 79 GLU C C -13.069 -21.529 18.740 1.00 . A A . 79 GLU C 1 1
6 10682 1 1 79 GLU CA C -13.344 -21.513 20.246 1.00 . A A . 79 GLU CA 1 1
6 10683 1 1 79 GLU CB C -14.390 -22.565 20.616 1.00 . A A . 79 GLU CB 1 1
6 10684 1 1 79 GLU CD C -13.475 -24.795 21.271 1.00 . A A . 79 GLU CD 1 1
6 10685 1 1 79 GLU CG C -13.946 -23.934 20.097 1.00 . A A . 79 GLU CG 1 1
6 10686 1 1 79 GLU H H -14.710 -19.852 20.139 1.00 . A A . 79 GLU H 1 1
6 10687 1 1 79 GLU HA H -12.433 -21.689 20.798 1.00 . A A . 79 GLU HA 1 1
6 10688 1 1 79 GLU HB2 H -14.495 -22.605 21.690 1.00 . A A . 79 GLU HB2 1 1
6 10689 1 1 79 GLU HB3 H -15.338 -22.302 20.170 1.00 . A A . 79 GLU HB3 1 1
6 10690 1 1 79 GLU HG2 H -14.777 -24.419 19.606 1.00 . A A . 79 GLU HG2 1 1
6 10691 1 1 79 GLU HG3 H -13.137 -23.808 19.394 1.00 . A A . 79 GLU HG3 1 1
6 10692 1 1 79 GLU N N -13.953 -20.213 20.645 1.00 . A A . 79 GLU N 1 1
6 10693 1 1 79 GLU O O -13.902 -21.144 17.943 1.00 . A A . 79 GLU O 1 1
6 10694 1 1 79 GLU OE1 O -12.910 -24.238 22.198 1.00 . A A . 79 GLU OE1 1 1
6 10695 1 1 79 GLU OE2 O -13.687 -25.995 21.222 1.00 . A A . 79 GLU OE2 1 1
6 10696 1 1 80 ILE C C -11.458 -23.467 16.421 1.00 . A A . 80 ILE C 1 1
6 10697 1 1 80 ILE CA C -11.581 -22.016 16.889 1.00 . A A . 80 ILE CA 1 1
6 10698 1 1 80 ILE CB C -10.239 -21.293 16.763 1.00 . A A . 80 ILE CB 1 1
6 10699 1 1 80 ILE CD1 C -9.130 -19.053 16.686 1.00 . A A . 80 ILE CD1 1 1
6 10700 1 1 80 ILE CG1 C -10.460 -19.783 16.881 1.00 . A A . 80 ILE CG1 1 1
6 10701 1 1 80 ILE CG2 C -9.613 -21.613 15.403 1.00 . A A . 80 ILE CG2 1 1
6 10702 1 1 80 ILE H H -11.250 -22.282 19.003 1.00 . A A . 80 ILE H 1 1
6 10703 1 1 80 ILE HA H -12.335 -21.498 16.319 1.00 . A A . 80 ILE HA 1 1
6 10704 1 1 80 ILE HB H -9.577 -21.623 17.550 1.00 . A A . 80 ILE HB 1 1
6 10705 1 1 80 ILE HD11 H -8.321 -19.677 17.038 1.00 . A A . 80 ILE HD11 1 1
6 10706 1 1 80 ILE HD12 H -8.987 -18.836 15.638 1.00 . A A . 80 ILE HD12 1 1
6 10707 1 1 80 ILE HD13 H -9.141 -18.129 17.246 1.00 . A A . 80 ILE HD13 1 1
6 10708 1 1 80 ILE HG12 H -11.160 -19.462 16.123 1.00 . A A . 80 ILE HG12 1 1
6 10709 1 1 80 ILE HG13 H -10.857 -19.554 17.859 1.00 . A A . 80 ILE HG13 1 1
6 10710 1 1 80 ILE HG21 H -10.366 -22.027 14.748 1.00 . A A . 80 ILE HG21 1 1
6 10711 1 1 80 ILE HG22 H -9.215 -20.708 14.967 1.00 . A A . 80 ILE HG22 1 1
6 10712 1 1 80 ILE HG23 H -8.816 -22.330 15.533 1.00 . A A . 80 ILE HG23 1 1
6 10713 1 1 80 ILE N N -11.908 -21.974 18.344 1.00 . A A . 80 ILE N 1 1
6 10714 1 1 80 ILE O O -10.819 -24.284 17.055 1.00 . A A . 80 ILE O 1 1
6 10715 1 1 81 ASP C C -10.691 -25.387 14.001 1.00 . A A . 81 ASP C 1 1
6 10716 1 1 81 ASP CA C -11.981 -25.195 14.804 1.00 . A A . 81 ASP CA 1 1
6 10717 1 1 81 ASP CB C -13.204 -25.364 13.902 1.00 . A A . 81 ASP CB 1 1
6 10718 1 1 81 ASP CG C -13.337 -26.833 13.493 1.00 . A A . 81 ASP CG 1 1
6 10719 1 1 81 ASP H H -12.574 -23.123 14.814 1.00 . A A . 81 ASP H 1 1
6 10720 1 1 81 ASP HA H -12.025 -25.897 15.622 1.00 . A A . 81 ASP HA 1 1
6 10721 1 1 81 ASP HB2 H -14.092 -25.058 14.437 1.00 . A A . 81 ASP HB2 1 1
6 10722 1 1 81 ASP HB3 H -13.088 -24.754 13.019 1.00 . A A . 81 ASP HB3 1 1
6 10723 1 1 81 ASP N N -12.064 -23.797 15.312 1.00 . A A . 81 ASP N 1 1
6 10724 1 1 81 ASP O O -10.246 -24.499 13.302 1.00 . A A . 81 ASP O 1 1
6 10725 1 1 81 ASP OD1 O -13.129 -27.684 14.342 1.00 . A A . 81 ASP OD1 1 1
6 10726 1 1 81 ASP OD2 O -13.643 -27.080 12.339 1.00 . A A . 81 ASP OD2 1 1
6 10727 1 1 82 MET C C -8.823 -28.212 12.768 1.00 . A A . 82 MET C 1 1
6 10728 1 1 82 MET CA C -8.829 -26.788 13.333 1.00 . A A . 82 MET CA 1 1
6 10729 1 1 82 MET CB C -7.706 -26.609 14.356 1.00 . A A . 82 MET CB 1 1
6 10730 1 1 82 MET CE C -7.095 -28.760 17.811 1.00 . A A . 82 MET CE 1 1
6 10731 1 1 82 MET CG C -7.962 -27.519 15.559 1.00 . A A . 82 MET CG 1 1
6 10732 1 1 82 MET H H -10.464 -27.247 14.662 1.00 . A A . 82 MET H 1 1
6 10733 1 1 82 MET HA H -8.722 -26.067 12.539 1.00 . A A . 82 MET HA 1 1
6 10734 1 1 82 MET HB2 H -6.761 -26.869 13.902 1.00 . A A . 82 MET HB2 1 1
6 10735 1 1 82 MET HB3 H -7.678 -25.580 14.683 1.00 . A A . 82 MET HB3 1 1
6 10736 1 1 82 MET HE1 H -8.085 -28.386 18.032 1.00 . A A . 82 MET HE1 1 1
6 10737 1 1 82 MET HE2 H -7.149 -29.809 17.554 1.00 . A A . 82 MET HE2 1 1
6 10738 1 1 82 MET HE3 H -6.464 -28.637 18.677 1.00 . A A . 82 MET HE3 1 1
6 10739 1 1 82 MET HG2 H -8.653 -27.036 16.235 1.00 . A A . 82 MET HG2 1 1
6 10740 1 1 82 MET HG3 H -8.384 -28.452 15.220 1.00 . A A . 82 MET HG3 1 1
6 10741 1 1 82 MET N N -10.089 -26.542 14.093 1.00 . A A . 82 MET N 1 1
6 10742 1 1 82 MET O O -9.537 -29.077 13.234 1.00 . A A . 82 MET O 1 1
6 10743 1 1 82 MET SD S -6.401 -27.836 16.417 1.00 . A A . 82 MET SD 1 1
6 10744 1 1 83 ASP C C -7.105 -30.747 12.029 1.00 . A A . 83 ASP C 1 1
6 10745 1 1 83 ASP CA C -7.978 -29.827 11.173 1.00 . A A . 83 ASP CA 1 1
6 10746 1 1 83 ASP CB C -7.355 -29.636 9.788 1.00 . A A . 83 ASP CB 1 1
6 10747 1 1 83 ASP CG C -5.930 -29.099 9.939 1.00 . A A . 83 ASP CG 1 1
6 10748 1 1 83 ASP H H -7.458 -27.747 11.403 1.00 . A A . 83 ASP H 1 1
6 10749 1 1 83 ASP HA H -8.973 -30.230 11.077 1.00 . A A . 83 ASP HA 1 1
6 10750 1 1 83 ASP HB2 H -7.330 -30.584 9.272 1.00 . A A . 83 ASP HB2 1 1
6 10751 1 1 83 ASP HB3 H -7.947 -28.934 9.221 1.00 . A A . 83 ASP HB3 1 1
6 10752 1 1 83 ASP N N -8.025 -28.459 11.766 1.00 . A A . 83 ASP N 1 1
6 10753 1 1 83 ASP O O -6.221 -30.302 12.733 1.00 . A A . 83 ASP O 1 1
6 10754 1 1 83 ASP OD1 O -5.599 -28.648 11.023 1.00 . A A . 83 ASP OD1 1 1
6 10755 1 1 83 ASP OD2 O -5.194 -29.147 8.967 1.00 . A A . 83 ASP OD2 1 1
6 10756 1 1 84 MET C C -5.036 -32.738 12.509 1.00 . A A . 84 MET C 1 1
6 10757 1 1 84 MET CA C -6.523 -32.975 12.781 1.00 . A A . 84 MET CA 1 1
6 10758 1 1 84 MET CB C -6.941 -34.368 12.307 1.00 . A A . 84 MET CB 1 1
6 10759 1 1 84 MET CE C -8.766 -37.019 14.122 1.00 . A A . 84 MET CE 1 1
6 10760 1 1 84 MET CG C -8.352 -34.677 12.812 1.00 . A A . 84 MET CG 1 1
6 10761 1 1 84 MET H H -8.059 -32.370 11.396 1.00 . A A . 84 MET H 1 1
6 10762 1 1 84 MET HA H -6.739 -32.861 13.832 1.00 . A A . 84 MET HA 1 1
6 10763 1 1 84 MET HB2 H -6.931 -34.399 11.228 1.00 . A A . 84 MET HB2 1 1
6 10764 1 1 84 MET HB3 H -6.252 -35.102 12.695 1.00 . A A . 84 MET HB3 1 1
6 10765 1 1 84 MET HE1 H -8.135 -37.421 13.347 1.00 . A A . 84 MET HE1 1 1
6 10766 1 1 84 MET HE2 H -8.674 -37.628 15.012 1.00 . A A . 84 MET HE2 1 1
6 10767 1 1 84 MET HE3 H -9.794 -37.020 13.784 1.00 . A A . 84 MET HE3 1 1
6 10768 1 1 84 MET HG2 H -8.943 -33.773 12.805 1.00 . A A . 84 MET HG2 1 1
6 10769 1 1 84 MET HG3 H -8.812 -35.413 12.169 1.00 . A A . 84 MET HG3 1 1
6 10770 1 1 84 MET N N -7.343 -32.029 11.972 1.00 . A A . 84 MET N 1 1
6 10771 1 1 84 MET O O -4.652 -32.342 11.427 1.00 . A A . 84 MET O 1 1
6 10772 1 1 84 MET SD S -8.261 -35.322 14.500 1.00 . A A . 84 MET SD 1 1
6 10773 1 1 85 GLN C C -1.926 -33.299 14.434 1.00 . A A . 85 GLN C 1 1
6 10774 1 1 85 GLN CA C -2.737 -32.747 13.261 1.00 . A A . 85 GLN CA 1 1
6 10775 1 1 85 GLN CB C -2.579 -31.229 13.176 1.00 . A A . 85 GLN CB 1 1
6 10776 1 1 85 GLN CD C -2.615 -29.276 14.737 1.00 . A A . 85 GLN CD 1 1
6 10777 1 1 85 GLN CG C -3.321 -30.576 14.345 1.00 . A A . 85 GLN CG 1 1
6 10778 1 1 85 GLN H H -4.520 -33.285 14.348 1.00 . A A . 85 GLN H 1 1
6 10779 1 1 85 GLN HA H -2.420 -33.200 12.336 1.00 . A A . 85 GLN HA 1 1
6 10780 1 1 85 GLN HB2 H -1.531 -30.972 13.225 1.00 . A A . 85 GLN HB2 1 1
6 10781 1 1 85 GLN HB3 H -2.993 -30.875 12.243 1.00 . A A . 85 GLN HB3 1 1
6 10782 1 1 85 GLN HE21 H -2.651 -29.677 16.681 1.00 . A A . 85 GLN HE21 1 1
6 10783 1 1 85 GLN HE22 H -1.926 -28.201 16.257 1.00 . A A . 85 GLN HE22 1 1
6 10784 1 1 85 GLN HG2 H -4.337 -30.360 14.051 1.00 . A A . 85 GLN HG2 1 1
6 10785 1 1 85 GLN HG3 H -3.327 -31.249 15.189 1.00 . A A . 85 GLN HG3 1 1
6 10786 1 1 85 GLN N N -4.195 -32.970 13.479 1.00 . A A . 85 GLN N 1 1
6 10787 1 1 85 GLN NE2 N -2.378 -29.031 15.996 1.00 . A A . 85 GLN NE2 1 1
6 10788 1 1 85 GLN O O -2.463 -33.854 15.372 1.00 . A A . 85 GLN O 1 1
6 10789 1 1 85 GLN OE1 O -2.278 -28.475 13.888 1.00 . A A . 85 GLN OE1 1 1
6 10790 1 1 86 GLN C C 1.416 -32.703 15.698 1.00 . A A . 86 GLN C 1 1
6 10791 1 1 86 GLN CA C 0.228 -33.647 15.495 1.00 . A A . 86 GLN CA 1 1
6 10792 1 1 86 GLN CB C 0.707 -35.023 15.032 1.00 . A A . 86 GLN CB 1 1
6 10793 1 1 86 GLN CD C 0.460 -36.951 16.602 1.00 . A A . 86 GLN CD 1 1
6 10794 1 1 86 GLN CG C -0.250 -36.098 15.548 1.00 . A A . 86 GLN CG 1 1
6 10795 1 1 86 GLN H H -0.222 -32.687 13.623 1.00 . A A . 86 GLN H 1 1
6 10796 1 1 86 GLN HA H -0.343 -33.739 16.406 1.00 . A A . 86 GLN HA 1 1
6 10797 1 1 86 GLN HB2 H 0.731 -35.051 13.952 1.00 . A A . 86 GLN HB2 1 1
6 10798 1 1 86 GLN HB3 H 1.698 -35.208 15.418 1.00 . A A . 86 GLN HB3 1 1
6 10799 1 1 86 GLN HE21 H -0.661 -38.555 16.268 1.00 . A A . 86 GLN HE21 1 1
6 10800 1 1 86 GLN HE22 H 0.526 -38.736 17.468 1.00 . A A . 86 GLN HE22 1 1
6 10801 1 1 86 GLN HG2 H -1.117 -35.628 15.990 1.00 . A A . 86 GLN HG2 1 1
6 10802 1 1 86 GLN HG3 H -0.562 -36.727 14.728 1.00 . A A . 86 GLN HG3 1 1
6 10803 1 1 86 GLN N N -0.632 -33.142 14.388 1.00 . A A . 86 GLN N 1 1
6 10804 1 1 86 GLN NE2 N 0.076 -38.182 16.795 1.00 . A A . 86 GLN NE2 1 1
6 10805 1 1 86 GLN O O 2.419 -33.066 16.279 1.00 . A A . 86 GLN O 1 1
6 10806 1 1 86 GLN OE1 O 1.375 -36.490 17.256 1.00 . A A . 86 GLN OE1 1 1
6 10807 1 1 87 ILE C C 2.366 -29.845 16.742 1.00 . A A . 87 ILE C 1 1
6 10808 1 1 87 ILE CA C 2.432 -30.524 15.371 1.00 . A A . 87 ILE CA 1 1
6 10809 1 1 87 ILE CB C 2.223 -29.498 14.255 1.00 . A A . 87 ILE CB 1 1
6 10810 1 1 87 ILE CD1 C 4.712 -29.345 14.095 1.00 . A A . 87 ILE CD1 1 1
6 10811 1 1 87 ILE CG1 C 3.416 -28.541 14.211 1.00 . A A . 87 ILE CG1 1 1
6 10812 1 1 87 ILE CG2 C 0.943 -28.705 14.525 1.00 . A A . 87 ILE CG2 1 1
6 10813 1 1 87 ILE H H 0.493 -31.226 14.746 1.00 . A A . 87 ILE H 1 1
6 10814 1 1 87 ILE HA H 3.380 -31.020 15.240 1.00 . A A . 87 ILE HA 1 1
6 10815 1 1 87 ILE HB H 2.136 -30.010 13.308 1.00 . A A . 87 ILE HB 1 1
6 10816 1 1 87 ILE HD11 H 4.554 -30.189 13.440 1.00 . A A . 87 ILE HD11 1 1
6 10817 1 1 87 ILE HD12 H 5.491 -28.717 13.691 1.00 . A A . 87 ILE HD12 1 1
6 10818 1 1 87 ILE HD13 H 5.005 -29.698 15.073 1.00 . A A . 87 ILE HD13 1 1
6 10819 1 1 87 ILE HG12 H 3.322 -27.887 13.356 1.00 . A A . 87 ILE HG12 1 1
6 10820 1 1 87 ILE HG13 H 3.438 -27.951 15.115 1.00 . A A . 87 ILE HG13 1 1
6 10821 1 1 87 ILE HG21 H 0.960 -28.329 15.538 1.00 . A A . 87 ILE HG21 1 1
6 10822 1 1 87 ILE HG22 H 0.879 -27.877 13.834 1.00 . A A . 87 ILE HG22 1 1
6 10823 1 1 87 ILE HG23 H 0.086 -29.349 14.395 1.00 . A A . 87 ILE HG23 1 1
6 10824 1 1 87 ILE N N 1.311 -31.494 15.215 1.00 . A A . 87 ILE N 1 1
6 10825 1 1 87 ILE O O 3.363 -29.394 17.270 1.00 . A A . 87 ILE O 1 1
6 10826 1 1 88 LEU C C 0.409 -30.068 19.654 1.00 . A A . 88 LEU C 1 1
6 10827 1 1 88 LEU CA C 1.072 -29.114 18.658 1.00 . A A . 88 LEU CA 1 1
6 10828 1 1 88 LEU CB C 0.187 -27.890 18.419 1.00 . A A . 88 LEU CB 1 1
6 10829 1 1 88 LEU CD1 C 1.870 -26.462 17.249 1.00 . A A . 88 LEU CD1 1 1
6 10830 1 1 88 LEU CD2 C 0.112 -25.407 18.677 1.00 . A A . 88 LEU CD2 1 1
6 10831 1 1 88 LEU CG C 1.033 -26.620 18.520 1.00 . A A . 88 LEU CG 1 1
6 10832 1 1 88 LEU H H 0.406 -30.135 16.879 1.00 . A A . 88 LEU H 1 1
6 10833 1 1 88 LEU HA H 2.040 -28.804 19.020 1.00 . A A . 88 LEU HA 1 1
6 10834 1 1 88 LEU HB2 H -0.253 -27.952 17.434 1.00 . A A . 88 LEU HB2 1 1
6 10835 1 1 88 LEU HB3 H -0.596 -27.862 19.162 1.00 . A A . 88 LEU HB3 1 1
6 10836 1 1 88 LEU HD11 H 1.254 -26.660 16.384 1.00 . A A . 88 LEU HD11 1 1
6 10837 1 1 88 LEU HD12 H 2.255 -25.455 17.195 1.00 . A A . 88 LEU HD12 1 1
6 10838 1 1 88 LEU HD13 H 2.694 -27.161 17.273 1.00 . A A . 88 LEU HD13 1 1
6 10839 1 1 88 LEU HD21 H -0.503 -25.535 19.555 1.00 . A A . 88 LEU HD21 1 1
6 10840 1 1 88 LEU HD22 H 0.710 -24.514 18.783 1.00 . A A . 88 LEU HD22 1 1
6 10841 1 1 88 LEU HD23 H -0.518 -25.318 17.805 1.00 . A A . 88 LEU HD23 1 1
6 10842 1 1 88 LEU HG H 1.687 -26.690 19.376 1.00 . A A . 88 LEU HG 1 1
6 10843 1 1 88 LEU N N 1.199 -29.766 17.322 1.00 . A A . 88 LEU N 1 1
6 10844 1 1 88 LEU O O 0.224 -31.237 19.382 1.00 . A A . 88 LEU O 1 1
6 10845 1 1 89 SER C C -1.876 -29.785 22.353 1.00 . A A . 89 SER C 1 1
6 10846 1 1 89 SER CA C -0.606 -30.453 21.821 1.00 . A A . 89 SER CA 1 1
6 10847 1 1 89 SER CB C 0.429 -30.608 22.936 1.00 . A A . 89 SER CB 1 1
6 10848 1 1 89 SER H H 0.205 -28.629 21.007 1.00 . A A . 89 SER H 1 1
6 10849 1 1 89 SER HA H -0.836 -31.416 21.395 1.00 . A A . 89 SER HA 1 1
6 10850 1 1 89 SER HB2 H 1.404 -30.775 22.502 1.00 . A A . 89 SER HB2 1 1
6 10851 1 1 89 SER HB3 H 0.450 -29.710 23.536 1.00 . A A . 89 SER HB3 1 1
6 10852 1 1 89 SER HG H 0.769 -32.377 23.669 1.00 . A A . 89 SER HG 1 1
6 10853 1 1 89 SER N N 0.047 -29.576 20.807 1.00 . A A . 89 SER N 1 1
6 10854 1 1 89 SER O O -1.995 -28.576 22.364 1.00 . A A . 89 SER O 1 1
6 10855 1 1 89 SER OG O 0.079 -31.715 23.755 1.00 . A A . 89 SER OG 1 1
6 10856 1 1 90 ASP C C -3.787 -29.041 24.499 1.00 . A A . 90 ASP C 1 1
6 10857 1 1 90 ASP CA C -4.090 -29.969 23.321 1.00 . A A . 90 ASP CA 1 1
6 10858 1 1 90 ASP CB C -4.929 -31.161 23.780 1.00 . A A . 90 ASP CB 1 1
6 10859 1 1 90 ASP CG C -6.381 -30.964 23.340 1.00 . A A . 90 ASP CG 1 1
6 10860 1 1 90 ASP H H -2.714 -31.536 22.774 1.00 . A A . 90 ASP H 1 1
6 10861 1 1 90 ASP HA H -4.607 -29.433 22.543 1.00 . A A . 90 ASP HA 1 1
6 10862 1 1 90 ASP HB2 H -4.540 -32.068 23.339 1.00 . A A . 90 ASP HB2 1 1
6 10863 1 1 90 ASP HB3 H -4.887 -31.239 24.857 1.00 . A A . 90 ASP HB3 1 1
6 10864 1 1 90 ASP N N -2.828 -30.563 22.793 1.00 . A A . 90 ASP N 1 1
6 10865 1 1 90 ASP O O -4.409 -28.011 24.667 1.00 . A A . 90 ASP O 1 1
6 10866 1 1 90 ASP OD1 O -7.113 -30.305 24.060 1.00 . A A . 90 ASP OD1 1 1
6 10867 1 1 90 ASP OD2 O -6.737 -31.475 22.290 1.00 . A A . 90 ASP OD2 1 1
6 10868 1 1 91 GLU C C -2.092 -27.141 25.997 1.00 . A A . 91 GLU C 1 1
6 10869 1 1 91 GLU CA C -2.487 -28.536 26.479 1.00 . A A . 91 GLU CA 1 1
6 10870 1 1 91 GLU CB C -1.301 -29.229 27.151 1.00 . A A . 91 GLU CB 1 1
6 10871 1 1 91 GLU CD C -1.017 -31.217 28.638 1.00 . A A . 91 GLU CD 1 1
6 10872 1 1 91 GLU CG C -1.605 -30.721 27.316 1.00 . A A . 91 GLU CG 1 1
6 10873 1 1 91 GLU H H -2.345 -30.231 25.155 1.00 . A A . 91 GLU H 1 1
6 10874 1 1 91 GLU HA H -3.318 -28.474 27.166 1.00 . A A . 91 GLU HA 1 1
6 10875 1 1 91 GLU HB2 H -0.420 -29.107 26.538 1.00 . A A . 91 GLU HB2 1 1
6 10876 1 1 91 GLU HB3 H -1.128 -28.789 28.121 1.00 . A A . 91 GLU HB3 1 1
6 10877 1 1 91 GLU HG2 H -2.674 -30.874 27.315 1.00 . A A . 91 GLU HG2 1 1
6 10878 1 1 91 GLU HG3 H -1.162 -31.270 26.496 1.00 . A A . 91 GLU HG3 1 1
6 10879 1 1 91 GLU N N -2.835 -29.398 25.312 1.00 . A A . 91 GLU N 1 1
6 10880 1 1 91 GLU O O -2.332 -26.153 26.662 1.00 . A A . 91 GLU O 1 1
6 10881 1 1 91 GLU OE1 O -1.269 -30.584 29.650 1.00 . A A . 91 GLU OE1 1 1
6 10882 1 1 91 GLU OE2 O -0.327 -32.224 28.617 1.00 . A A . 91 GLU OE2 1 1
6 10883 1 1 92 GLU C C -2.333 -24.899 23.972 1.00 . A A . 92 GLU C 1 1
6 10884 1 1 92 GLU CA C -1.087 -25.715 24.322 1.00 . A A . 92 GLU CA 1 1
6 10885 1 1 92 GLU CB C -0.259 -26.009 23.071 1.00 . A A . 92 GLU CB 1 1
6 10886 1 1 92 GLU CD C 2.019 -25.083 22.619 1.00 . A A . 92 GLU CD 1 1
6 10887 1 1 92 GLU CG C 1.221 -26.088 23.452 1.00 . A A . 92 GLU CG 1 1
6 10888 1 1 92 GLU H H -1.309 -27.860 24.321 1.00 . A A . 92 GLU H 1 1
6 10889 1 1 92 GLU HA H -0.485 -25.194 25.050 1.00 . A A . 92 GLU HA 1 1
6 10890 1 1 92 GLU HB2 H -0.572 -26.951 22.646 1.00 . A A . 92 GLU HB2 1 1
6 10891 1 1 92 GLU HB3 H -0.405 -25.220 22.348 1.00 . A A . 92 GLU HB3 1 1
6 10892 1 1 92 GLU HG2 H 1.335 -25.857 24.501 1.00 . A A . 92 GLU HG2 1 1
6 10893 1 1 92 GLU HG3 H 1.589 -27.086 23.261 1.00 . A A . 92 GLU HG3 1 1
6 10894 1 1 92 GLU N N -1.490 -27.051 24.844 1.00 . A A . 92 GLU N 1 1
6 10895 1 1 92 GLU O O -2.379 -23.701 24.169 1.00 . A A . 92 GLU O 1 1
6 10896 1 1 92 GLU OE1 O 1.701 -24.927 21.451 1.00 . A A . 92 GLU OE1 1 1
6 10897 1 1 92 GLU OE2 O 2.934 -24.488 23.163 1.00 . A A . 92 GLU OE2 1 1
6 10898 1 1 93 VAL C C -5.435 -24.574 24.367 1.00 . A A . 93 VAL C 1 1
6 10899 1 1 93 VAL CA C -4.596 -24.808 23.108 1.00 . A A . 93 VAL CA 1 1
6 10900 1 1 93 VAL CB C -5.336 -25.727 22.134 1.00 . A A . 93 VAL CB 1 1
6 10901 1 1 93 VAL CG1 C -6.799 -25.291 22.026 1.00 . A A . 93 VAL CG1 1 1
6 10902 1 1 93 VAL CG2 C -4.678 -25.647 20.755 1.00 . A A . 93 VAL CG2 1 1
6 10903 1 1 93 VAL H H -3.292 -26.509 23.319 1.00 . A A . 93 VAL H 1 1
6 10904 1 1 93 VAL HA H -4.361 -23.870 22.629 1.00 . A A . 93 VAL HA 1 1
6 10905 1 1 93 VAL HB H -5.291 -26.744 22.496 1.00 . A A . 93 VAL HB 1 1
6 10906 1 1 93 VAL HG11 H -7.237 -25.252 23.013 1.00 . A A . 93 VAL HG11 1 1
6 10907 1 1 93 VAL HG12 H -6.851 -24.312 21.571 1.00 . A A . 93 VAL HG12 1 1
6 10908 1 1 93 VAL HG13 H -7.342 -25.999 21.419 1.00 . A A . 93 VAL HG13 1 1
6 10909 1 1 93 VAL HG21 H -3.632 -25.402 20.869 1.00 . A A . 93 VAL HG21 1 1
6 10910 1 1 93 VAL HG22 H -4.772 -26.601 20.256 1.00 . A A . 93 VAL HG22 1 1
6 10911 1 1 93 VAL HG23 H -5.166 -24.884 20.167 1.00 . A A . 93 VAL HG23 1 1
6 10912 1 1 93 VAL N N -3.347 -25.542 23.462 1.00 . A A . 93 VAL N 1 1
6 10913 1 1 93 VAL O O -6.199 -23.633 24.452 1.00 . A A . 93 VAL O 1 1
6 10914 1 1 94 GLU C C -5.390 -24.280 27.543 1.00 . A A . 94 GLU C 1 1
6 10915 1 1 94 GLU CA C -6.086 -25.264 26.598 1.00 . A A . 94 GLU CA 1 1
6 10916 1 1 94 GLU CB C -6.128 -26.659 27.223 1.00 . A A . 94 GLU CB 1 1
6 10917 1 1 94 GLU CD C -7.588 -28.619 27.742 1.00 . A A . 94 GLU CD 1 1
6 10918 1 1 94 GLU CG C -7.542 -27.231 27.099 1.00 . A A . 94 GLU CG 1 1
6 10919 1 1 94 GLU H H -4.675 -26.181 25.252 1.00 . A A . 94 GLU H 1 1
6 10920 1 1 94 GLU HA H -7.087 -24.930 26.374 1.00 . A A . 94 GLU HA 1 1
6 10921 1 1 94 GLU HB2 H -5.432 -27.305 26.708 1.00 . A A . 94 GLU HB2 1 1
6 10922 1 1 94 GLU HB3 H -5.856 -26.596 28.265 1.00 . A A . 94 GLU HB3 1 1
6 10923 1 1 94 GLU HG2 H -8.240 -26.578 27.602 1.00 . A A . 94 GLU HG2 1 1
6 10924 1 1 94 GLU HG3 H -7.810 -27.308 26.055 1.00 . A A . 94 GLU HG3 1 1
6 10925 1 1 94 GLU N N -5.297 -25.428 25.344 1.00 . A A . 94 GLU N 1 1
6 10926 1 1 94 GLU O O -6.031 -23.511 28.233 1.00 . A A . 94 GLU O 1 1
6 10927 1 1 94 GLU OE1 O -6.941 -29.513 27.221 1.00 . A A . 94 GLU OE1 1 1
6 10928 1 1 94 GLU OE2 O -8.270 -28.764 28.743 1.00 . A A . 94 GLU OE2 1 1
6 10929 1 1 95 GLU C C -2.663 -22.258 27.715 1.00 . A A . 95 GLU C 1 1
6 10930 1 1 95 GLU CA C -3.360 -23.373 28.502 1.00 . A A . 95 GLU CA 1 1
6 10931 1 1 95 GLU CB C -2.326 -24.249 29.209 1.00 . A A . 95 GLU CB 1 1
6 10932 1 1 95 GLU CD C -1.586 -24.775 31.537 1.00 . A A . 95 GLU CD 1 1
6 10933 1 1 95 GLU CG C -2.009 -23.655 30.583 1.00 . A A . 95 GLU CG 1 1
6 10934 1 1 95 GLU H H -3.586 -24.938 27.032 1.00 . A A . 95 GLU H 1 1
6 10935 1 1 95 GLU HA H -4.040 -22.954 29.227 1.00 . A A . 95 GLU HA 1 1
6 10936 1 1 95 GLU HB2 H -2.721 -25.246 29.332 1.00 . A A . 95 GLU HB2 1 1
6 10937 1 1 95 GLU HB3 H -1.423 -24.288 28.618 1.00 . A A . 95 GLU HB3 1 1
6 10938 1 1 95 GLU HG2 H -1.205 -22.940 30.490 1.00 . A A . 95 GLU HG2 1 1
6 10939 1 1 95 GLU HG3 H -2.887 -23.161 30.974 1.00 . A A . 95 GLU HG3 1 1
6 10940 1 1 95 GLU N N -4.086 -24.304 27.589 1.00 . A A . 95 GLU N 1 1
6 10941 1 1 95 GLU O O -2.646 -21.116 28.128 1.00 . A A . 95 GLU O 1 1
6 10942 1 1 95 GLU OE1 O -2.030 -25.894 31.337 1.00 . A A . 95 GLU OE1 1 1
6 10943 1 1 95 GLU OE2 O -0.828 -24.495 32.450 1.00 . A A . 95 GLU OE2 1 1
6 10944 1 1 96 LYS C C -2.332 -20.776 24.885 1.00 . A A . 96 LYS C 1 1
6 10945 1 1 96 LYS CA C -1.363 -21.528 25.804 1.00 . A A . 96 LYS CA 1 1
6 10946 1 1 96 LYS CB C -0.331 -22.291 24.976 1.00 . A A . 96 LYS CB 1 1
6 10947 1 1 96 LYS CD C 1.409 -22.107 26.758 1.00 . A A . 96 LYS CD 1 1
6 10948 1 1 96 LYS CE C 2.473 -23.205 26.794 1.00 . A A . 96 LYS CE 1 1
6 10949 1 1 96 LYS CG C 1.069 -21.772 25.304 1.00 . A A . 96 LYS CG 1 1
6 10950 1 1 96 LYS H H -2.085 -23.505 26.281 1.00 . A A . 96 LYS H 1 1
6 10951 1 1 96 LYS HA H -0.862 -20.838 26.463 1.00 . A A . 96 LYS HA 1 1
6 10952 1 1 96 LYS HB2 H -0.390 -23.343 25.208 1.00 . A A . 96 LYS HB2 1 1
6 10953 1 1 96 LYS HB3 H -0.533 -22.144 23.925 1.00 . A A . 96 LYS HB3 1 1
6 10954 1 1 96 LYS HD2 H 1.785 -21.223 27.252 1.00 . A A . 96 LYS HD2 1 1
6 10955 1 1 96 LYS HD3 H 0.519 -22.451 27.265 1.00 . A A . 96 LYS HD3 1 1
6 10956 1 1 96 LYS HE2 H 2.498 -23.672 27.767 1.00 . A A . 96 LYS HE2 1 1
6 10957 1 1 96 LYS HE3 H 2.280 -23.941 26.028 1.00 . A A . 96 LYS HE3 1 1
6 10958 1 1 96 LYS HG2 H 1.789 -22.240 24.649 1.00 . A A . 96 LYS HG2 1 1
6 10959 1 1 96 LYS HG3 H 1.099 -20.701 25.164 1.00 . A A . 96 LYS HG3 1 1
6 10960 1 1 96 LYS HZ1 H 3.589 -21.711 25.868 1.00 . A A . 96 LYS HZ1 1 1
6 10961 1 1 96 LYS HZ2 H 4.146 -22.133 27.416 1.00 . A A . 96 LYS HZ2 1 1
6 10962 1 1 96 LYS HZ3 H 4.435 -23.165 26.098 1.00 . A A . 96 LYS HZ3 1 1
6 10963 1 1 96 LYS N N -2.074 -22.577 26.595 1.00 . A A . 96 LYS N 1 1
6 10964 1 1 96 LYS NZ N 3.758 -22.500 26.523 1.00 . A A . 96 LYS NZ 1 1
6 10965 1 1 96 LYS O O -2.009 -19.727 24.361 1.00 . A A . 96 LYS O 1 1
6 10966 1 1 97 ASP C C -3.898 -20.465 22.375 1.00 . A A . 97 ASP C 1 1
6 10967 1 1 97 ASP CA C -4.481 -20.602 23.783 1.00 . A A . 97 ASP CA 1 1
6 10968 1 1 97 ASP CB C -4.678 -19.219 24.406 1.00 . A A . 97 ASP CB 1 1
6 10969 1 1 97 ASP CG C -5.971 -19.206 25.223 1.00 . A A . 97 ASP CG 1 1
6 10970 1 1 97 ASP H H -3.753 -22.147 25.101 1.00 . A A . 97 ASP H 1 1
6 10971 1 1 97 ASP HA H -5.420 -21.132 23.757 1.00 . A A . 97 ASP HA 1 1
6 10972 1 1 97 ASP HB2 H -3.844 -18.994 25.054 1.00 . A A . 97 ASP HB2 1 1
6 10973 1 1 97 ASP HB3 H -4.736 -18.475 23.619 1.00 . A A . 97 ASP HB3 1 1
6 10974 1 1 97 ASP N N -3.509 -21.299 24.676 1.00 . A A . 97 ASP N 1 1
6 10975 1 1 97 ASP O O -4.291 -19.607 21.611 1.00 . A A . 97 ASP O 1 1
6 10976 1 1 97 ASP OD1 O -6.776 -20.106 25.038 1.00 . A A . 97 ASP OD1 1 1
6 10977 1 1 97 ASP OD2 O -6.136 -18.298 26.020 1.00 . A A . 97 ASP OD2 1 1
6 10978 1 1 98 VAL C C -3.103 -22.088 19.680 1.00 . A A . 98 VAL C 1 1
6 10979 1 1 98 VAL CA C -2.345 -21.206 20.674 1.00 . A A . 98 VAL CA 1 1
6 10980 1 1 98 VAL CB C -0.911 -21.704 20.855 1.00 . A A . 98 VAL CB 1 1
6 10981 1 1 98 VAL CG1 C -0.929 -23.187 21.232 1.00 . A A . 98 VAL CG1 1 1
6 10982 1 1 98 VAL CG2 C -0.138 -21.517 19.548 1.00 . A A . 98 VAL CG2 1 1
6 10983 1 1 98 VAL H H -2.649 -21.981 22.662 1.00 . A A . 98 VAL H 1 1
6 10984 1 1 98 VAL HA H -2.337 -20.183 20.337 1.00 . A A . 98 VAL HA 1 1
6 10985 1 1 98 VAL HB H -0.431 -21.139 21.640 1.00 . A A . 98 VAL HB 1 1
6 10986 1 1 98 VAL HG11 H -1.498 -23.739 20.499 1.00 . A A . 98 VAL HG11 1 1
6 10987 1 1 98 VAL HG12 H 0.083 -23.563 21.261 1.00 . A A . 98 VAL HG12 1 1
6 10988 1 1 98 VAL HG13 H -1.384 -23.305 22.205 1.00 . A A . 98 VAL HG13 1 1
6 10989 1 1 98 VAL HG21 H -0.671 -20.828 18.910 1.00 . A A . 98 VAL HG21 1 1
6 10990 1 1 98 VAL HG22 H 0.843 -21.123 19.765 1.00 . A A . 98 VAL HG22 1 1
6 10991 1 1 98 VAL HG23 H -0.043 -22.470 19.048 1.00 . A A . 98 VAL HG23 1 1
6 10992 1 1 98 VAL N N -2.957 -21.298 22.030 1.00 . A A . 98 VAL N 1 1
6 10993 1 1 98 VAL O O -3.719 -23.070 20.045 1.00 . A A . 98 VAL O 1 1
6 10994 1 1 99 ARG C C -3.186 -22.269 16.011 1.00 . A A . 99 ARG C 1 1
6 10995 1 1 99 ARG CA C -3.776 -22.551 17.396 1.00 . A A . 99 ARG CA 1 1
6 10996 1 1 99 ARG CB C -5.230 -22.084 17.466 1.00 . A A . 99 ARG CB 1 1
6 10997 1 1 99 ARG CD C -6.694 -22.739 19.384 1.00 . A A . 99 ARG CD 1 1
6 10998 1 1 99 ARG CG C -6.097 -23.201 18.053 1.00 . A A . 99 ARG CG 1 1
6 10999 1 1 99 ARG CZ C -8.923 -23.069 20.278 1.00 . A A . 99 ARG CZ 1 1
6 11000 1 1 99 ARG H H -2.558 -20.944 18.153 1.00 . A A . 99 ARG H 1 1
6 11001 1 1 99 ARG HA H -3.711 -23.601 17.629 1.00 . A A . 99 ARG HA 1 1
6 11002 1 1 99 ARG HB2 H -5.297 -21.208 18.094 1.00 . A A . 99 ARG HB2 1 1
6 11003 1 1 99 ARG HB3 H -5.578 -21.842 16.473 1.00 . A A . 99 ARG HB3 1 1
6 11004 1 1 99 ARG HD2 H -6.017 -22.963 20.196 1.00 . A A . 99 ARG HD2 1 1
6 11005 1 1 99 ARG HD3 H -6.908 -21.681 19.354 1.00 . A A . 99 ARG HD3 1 1
6 11006 1 1 99 ARG HE H -8.056 -24.377 19.061 1.00 . A A . 99 ARG HE 1 1
6 11007 1 1 99 ARG HG2 H -6.894 -23.436 17.364 1.00 . A A . 99 ARG HG2 1 1
6 11008 1 1 99 ARG HG3 H -5.491 -24.080 18.214 1.00 . A A . 99 ARG HG3 1 1
6 11009 1 1 99 ARG HH11 H -8.775 -21.190 19.602 1.00 . A A . 99 ARG HH11 1 1
6 11010 1 1 99 ARG HH12 H -10.000 -21.464 20.796 1.00 . A A . 99 ARG HH12 1 1
6 11011 1 1 99 ARG HH21 H -9.299 -24.843 21.126 1.00 . A A . 99 ARG HH21 1 1
6 11012 1 1 99 ARG HH22 H -10.298 -23.531 21.657 1.00 . A A . 99 ARG HH22 1 1
6 11013 1 1 99 ARG N N -3.062 -21.741 18.423 1.00 . A A . 99 ARG N 1 1
6 11014 1 1 99 ARG NE N -7.954 -23.522 19.528 1.00 . A A . 99 ARG NE 1 1
6 11015 1 1 99 ARG NH1 N -9.259 -21.810 20.221 1.00 . A A . 99 ARG NH1 1 1
6 11016 1 1 99 ARG NH2 N -9.555 -23.878 21.084 1.00 . A A . 99 ARG NH2 1 1
6 11017 1 1 99 ARG O O -2.156 -21.639 15.882 1.00 . A A . 99 ARG O 1 1
6 11018 1 1 100 LEU C C -4.249 -21.547 12.837 1.00 . A A . 100 LEU C 1 1
6 11019 1 1 100 LEU CA C -3.303 -22.479 13.601 1.00 . A A . 100 LEU CA 1 1
6 11020 1 1 100 LEU CB C -3.248 -23.857 12.942 1.00 . A A . 100 LEU CB 1 1
6 11021 1 1 100 LEU CD1 C -2.806 -25.580 14.697 1.00 . A A . 100 LEU CD1 1 1
6 11022 1 1 100 LEU CD2 C -1.481 -25.587 12.578 1.00 . A A . 100 LEU CD2 1 1
6 11023 1 1 100 LEU CG C -2.166 -24.700 13.620 1.00 . A A . 100 LEU CG 1 1
6 11024 1 1 100 LEU H H -4.662 -23.231 15.095 1.00 . A A . 100 LEU H 1 1
6 11025 1 1 100 LEU HA H -2.313 -22.053 13.649 1.00 . A A . 100 LEU HA 1 1
6 11026 1 1 100 LEU HB2 H -4.206 -24.344 13.047 1.00 . A A . 100 LEU HB2 1 1
6 11027 1 1 100 LEU HB3 H -3.014 -23.745 11.893 1.00 . A A . 100 LEU HB3 1 1
6 11028 1 1 100 LEU HD11 H -3.780 -25.907 14.363 1.00 . A A . 100 LEU HD11 1 1
6 11029 1 1 100 LEU HD12 H -2.180 -26.441 14.877 1.00 . A A . 100 LEU HD12 1 1
6 11030 1 1 100 LEU HD13 H -2.910 -25.012 15.609 1.00 . A A . 100 LEU HD13 1 1
6 11031 1 1 100 LEU HD21 H -1.544 -25.117 11.608 1.00 . A A . 100 LEU HD21 1 1
6 11032 1 1 100 LEU HD22 H -0.444 -25.722 12.847 1.00 . A A . 100 LEU HD22 1 1
6 11033 1 1 100 LEU HD23 H -1.972 -26.549 12.545 1.00 . A A . 100 LEU HD23 1 1
6 11034 1 1 100 LEU HG H -1.435 -24.050 14.075 1.00 . A A . 100 LEU HG 1 1
6 11035 1 1 100 LEU N N -3.831 -22.726 14.973 1.00 . A A . 100 LEU N 1 1
6 11036 1 1 100 LEU O O -5.351 -21.917 12.486 1.00 . A A . 100 LEU O 1 1
6 11037 1 1 101 THR C C -4.636 -19.641 10.341 1.00 . A A . 101 THR C 1 1
6 11038 1 1 101 THR CA C -4.698 -19.379 11.849 1.00 . A A . 101 THR CA 1 1
6 11039 1 1 101 THR CB C -4.127 -17.998 12.175 1.00 . A A . 101 THR CB 1 1
6 11040 1 1 101 THR CG2 C -4.495 -17.615 13.609 1.00 . A A . 101 THR CG2 1 1
6 11041 1 1 101 THR H H -2.934 -20.061 12.881 1.00 . A A . 101 THR H 1 1
6 11042 1 1 101 THR HA H -5.715 -19.448 12.201 1.00 . A A . 101 THR HA 1 1
6 11043 1 1 101 THR HB H -4.539 -17.268 11.495 1.00 . A A . 101 THR HB 1 1
6 11044 1 1 101 THR HG1 H -2.425 -17.160 11.748 1.00 . A A . 101 THR HG1 1 1
6 11045 1 1 101 THR HG21 H -4.180 -18.398 14.283 1.00 . A A . 101 THR HG21 1 1
6 11046 1 1 101 THR HG22 H -4.000 -16.692 13.872 1.00 . A A . 101 THR HG22 1 1
6 11047 1 1 101 THR HG23 H -5.564 -17.484 13.683 1.00 . A A . 101 THR HG23 1 1
6 11048 1 1 101 THR N N -3.826 -20.339 12.584 1.00 . A A . 101 THR N 1 1
6 11049 1 1 101 THR O O -5.545 -19.308 9.606 1.00 . A A . 101 THR O 1 1
6 11050 1 1 101 THR OG1 O -2.714 -18.028 12.039 1.00 . A A . 101 THR OG1 1 1
6 11051 1 1 102 CYS C C -4.439 -21.607 7.998 1.00 . A A . 102 CYS C 1 1
6 11052 1 1 102 CYS CA C -3.457 -20.505 8.409 1.00 . A A . 102 CYS CA 1 1
6 11053 1 1 102 CYS CB C -2.012 -20.960 8.193 1.00 . A A . 102 CYS CB 1 1
6 11054 1 1 102 CYS H H -2.844 -20.490 10.477 1.00 . A A . 102 CYS H 1 1
6 11055 1 1 102 CYS HA H -3.647 -19.605 7.845 1.00 . A A . 102 CYS HA 1 1
6 11056 1 1 102 CYS HB2 H -1.849 -21.149 7.142 1.00 . A A . 102 CYS HB2 1 1
6 11057 1 1 102 CYS HB3 H -1.337 -20.185 8.526 1.00 . A A . 102 CYS HB3 1 1
6 11058 1 1 102 CYS N N -3.569 -20.231 9.871 1.00 . A A . 102 CYS N 1 1
6 11059 1 1 102 CYS O O -4.910 -21.643 6.879 1.00 . A A . 102 CYS O 1 1
6 11060 1 1 102 CYS SG S -1.700 -22.477 9.132 1.00 . A A . 102 CYS SG 1 1
6 11061 1 1 103 ILE C C -6.736 -23.785 9.663 1.00 . A A . 103 ILE C 1 1
6 11062 1 1 103 ILE CA C -5.702 -23.599 8.548 1.00 . A A . 103 ILE CA 1 1
6 11063 1 1 103 ILE CB C -4.832 -24.847 8.412 1.00 . A A . 103 ILE CB 1 1
6 11064 1 1 103 ILE CD1 C -4.550 -26.362 10.376 1.00 . A A . 103 ILE CD1 1 1
6 11065 1 1 103 ILE CG1 C -4.060 -25.073 9.713 1.00 . A A . 103 ILE CG1 1 1
6 11066 1 1 103 ILE CG2 C -3.844 -24.658 7.259 1.00 . A A . 103 ILE CG2 1 1
6 11067 1 1 103 ILE H H -4.360 -22.457 9.790 1.00 . A A . 103 ILE H 1 1
6 11068 1 1 103 ILE HA H -6.192 -23.390 7.610 1.00 . A A . 103 ILE HA 1 1
6 11069 1 1 103 ILE HB H -5.458 -25.703 8.213 1.00 . A A . 103 ILE HB 1 1
6 11070 1 1 103 ILE HD11 H -5.485 -26.664 9.928 1.00 . A A . 103 ILE HD11 1 1
6 11071 1 1 103 ILE HD12 H -3.815 -27.140 10.235 1.00 . A A . 103 ILE HD12 1 1
6 11072 1 1 103 ILE HD13 H -4.694 -26.191 11.433 1.00 . A A . 103 ILE HD13 1 1
6 11073 1 1 103 ILE HG12 H -3.006 -25.157 9.498 1.00 . A A . 103 ILE HG12 1 1
6 11074 1 1 103 ILE HG13 H -4.226 -24.239 10.380 1.00 . A A . 103 ILE HG13 1 1
6 11075 1 1 103 ILE HG21 H -3.366 -23.694 7.350 1.00 . A A . 103 ILE HG21 1 1
6 11076 1 1 103 ILE HG22 H -3.096 -25.436 7.295 1.00 . A A . 103 ILE HG22 1 1
6 11077 1 1 103 ILE HG23 H -4.373 -24.711 6.320 1.00 . A A . 103 ILE HG23 1 1
6 11078 1 1 103 ILE N N -4.751 -22.503 8.893 1.00 . A A . 103 ILE N 1 1
6 11079 1 1 103 ILE O O -7.234 -24.871 9.882 1.00 . A A . 103 ILE O 1 1
6 11080 1 1 104 GLY C C -9.224 -21.900 11.225 1.00 . A A . 104 GLY C 1 1
6 11081 1 1 104 GLY CA C -8.062 -22.867 11.470 1.00 . A A . 104 GLY CA 1 1
6 11082 1 1 104 GLY H H -6.649 -21.869 10.183 1.00 . A A . 104 GLY H 1 1
6 11083 1 1 104 GLY HA2 H -7.592 -22.632 12.414 1.00 . A A . 104 GLY HA2 1 1
6 11084 1 1 104 GLY HA3 H -8.438 -23.879 11.497 1.00 . A A . 104 GLY HA3 1 1
6 11085 1 1 104 GLY N N -7.062 -22.737 10.371 1.00 . A A . 104 GLY N 1 1
6 11086 1 1 104 GLY O O -9.063 -20.860 10.617 1.00 . A A . 104 GLY O 1 1
6 11087 1 1 105 SER C C -12.323 -21.150 12.813 1.00 . A A . 105 SER C 1 1
6 11088 1 1 105 SER CA C -11.569 -21.338 11.492 1.00 . A A . 105 SER CA 1 1
6 11089 1 1 105 SER CB C -12.448 -22.061 10.471 1.00 . A A . 105 SER CB 1 1
6 11090 1 1 105 SER H H -10.503 -23.078 12.185 1.00 . A A . 105 SER H 1 1
6 11091 1 1 105 SER HA H -11.253 -20.386 11.099 1.00 . A A . 105 SER HA 1 1
6 11092 1 1 105 SER HB2 H -11.971 -22.033 9.502 1.00 . A A . 105 SER HB2 1 1
6 11093 1 1 105 SER HB3 H -12.583 -23.089 10.777 1.00 . A A . 105 SER HB3 1 1
6 11094 1 1 105 SER HG H -14.384 -22.099 10.292 1.00 . A A . 105 SER HG 1 1
6 11095 1 1 105 SER N N -10.395 -22.236 11.696 1.00 . A A . 105 SER N 1 1
6 11096 1 1 105 SER O O -12.387 -22.049 13.626 1.00 . A A . 105 SER O 1 1
6 11097 1 1 105 SER OG O -13.712 -21.420 10.395 1.00 . A A . 105 SER OG 1 1
6 11098 1 1 106 PRO C C -14.977 -20.389 14.222 1.00 . A A . 106 PRO C 1 1
6 11099 1 1 106 PRO CA C -13.632 -19.656 14.211 1.00 . A A . 106 PRO CA 1 1
6 11100 1 1 106 PRO CB C -13.838 -18.146 14.122 1.00 . A A . 106 PRO CB 1 1
6 11101 1 1 106 PRO CD C -12.835 -18.848 12.041 1.00 . A A . 106 PRO CD 1 1
6 11102 1 1 106 PRO CG C -13.758 -17.831 12.661 1.00 . A A . 106 PRO CG 1 1
6 11103 1 1 106 PRO HA H -13.056 -19.899 15.089 1.00 . A A . 106 PRO HA 1 1
6 11104 1 1 106 PRO HB2 H -14.808 -17.875 14.512 1.00 . A A . 106 PRO HB2 1 1
6 11105 1 1 106 PRO HB3 H -13.059 -17.629 14.661 1.00 . A A . 106 PRO HB3 1 1
6 11106 1 1 106 PRO HD2 H -13.202 -19.149 11.070 1.00 . A A . 106 PRO HD2 1 1
6 11107 1 1 106 PRO HD3 H -11.833 -18.453 11.963 1.00 . A A . 106 PRO HD3 1 1
6 11108 1 1 106 PRO HG2 H -14.739 -17.902 12.215 1.00 . A A . 106 PRO HG2 1 1
6 11109 1 1 106 PRO HG3 H -13.359 -16.837 12.521 1.00 . A A . 106 PRO HG3 1 1
6 11110 1 1 106 PRO N N -12.871 -19.976 12.978 1.00 . A A . 106 PRO N 1 1
6 11111 1 1 106 PRO O O -15.634 -20.515 13.206 1.00 . A A . 106 PRO O 1 1
6 11112 1 1 107 ALA C C -17.673 -20.839 16.332 1.00 . A A . 107 ALA C 1 1
6 11113 1 1 107 ALA CA C -16.692 -21.599 15.434 1.00 . A A . 107 ALA CA 1 1
6 11114 1 1 107 ALA CB C -16.353 -22.959 16.043 1.00 . A A . 107 ALA CB 1 1
6 11115 1 1 107 ALA H H -14.846 -20.761 16.167 1.00 . A A . 107 ALA H 1 1
6 11116 1 1 107 ALA HA H -17.107 -21.729 14.447 1.00 . A A . 107 ALA HA 1 1
6 11117 1 1 107 ALA HB1 H -16.264 -22.862 17.114 1.00 . A A . 107 ALA HB1 1 1
6 11118 1 1 107 ALA HB2 H -17.138 -23.664 15.809 1.00 . A A . 107 ALA HB2 1 1
6 11119 1 1 107 ALA HB3 H -15.418 -23.314 15.635 1.00 . A A . 107 ALA HB3 1 1
6 11120 1 1 107 ALA N N -15.391 -20.873 15.360 1.00 . A A . 107 ALA N 1 1
6 11121 1 1 107 ALA O O -18.862 -21.086 16.315 1.00 . A A . 107 ALA O 1 1
6 11122 1 1 108 ALA C C -18.422 -17.787 17.399 1.00 . A A . 108 ALA C 1 1
6 11123 1 1 108 ALA CA C -18.093 -19.149 18.015 1.00 . A A . 108 ALA CA 1 1
6 11124 1 1 108 ALA CB C -17.309 -18.972 19.315 1.00 . A A . 108 ALA CB 1 1
6 11125 1 1 108 ALA H H -16.222 -19.735 17.118 1.00 . A A . 108 ALA H 1 1
6 11126 1 1 108 ALA HA H -18.997 -19.706 18.203 1.00 . A A . 108 ALA HA 1 1
6 11127 1 1 108 ALA HB1 H -16.250 -19.029 19.108 1.00 . A A . 108 ALA HB1 1 1
6 11128 1 1 108 ALA HB2 H -17.541 -18.010 19.747 1.00 . A A . 108 ALA HB2 1 1
6 11129 1 1 108 ALA HB3 H -17.582 -19.754 20.009 1.00 . A A . 108 ALA HB3 1 1
6 11130 1 1 108 ALA N N -17.185 -19.919 17.117 1.00 . A A . 108 ALA N 1 1
6 11131 1 1 108 ALA O O -17.621 -17.201 16.696 1.00 . A A . 108 ALA O 1 1
6 11132 1 1 109 ASP C C -18.897 -14.913 17.412 1.00 . A A . 109 ASP C 1 1
6 11133 1 1 109 ASP CA C -19.977 -15.951 17.093 1.00 . A A . 109 ASP CA 1 1
6 11134 1 1 109 ASP CB C -21.290 -15.588 17.787 1.00 . A A . 109 ASP CB 1 1
6 11135 1 1 109 ASP CG C -21.078 -15.565 19.302 1.00 . A A . 109 ASP CG 1 1
6 11136 1 1 109 ASP H H -20.226 -17.765 18.229 1.00 . A A . 109 ASP H 1 1
6 11137 1 1 109 ASP HA H -20.130 -16.025 16.028 1.00 . A A . 109 ASP HA 1 1
6 11138 1 1 109 ASP HB2 H -21.616 -14.614 17.454 1.00 . A A . 109 ASP HB2 1 1
6 11139 1 1 109 ASP HB3 H -22.043 -16.322 17.540 1.00 . A A . 109 ASP HB3 1 1
6 11140 1 1 109 ASP N N -19.595 -17.276 17.659 1.00 . A A . 109 ASP N 1 1
6 11141 1 1 109 ASP O O -18.650 -14.005 16.644 1.00 . A A . 109 ASP O 1 1
6 11142 1 1 109 ASP OD1 O -20.565 -16.541 19.823 1.00 . A A . 109 ASP OD1 1 1
6 11143 1 1 109 ASP OD2 O -21.431 -14.571 19.915 1.00 . A A . 109 ASP OD2 1 1
6 11144 1 1 110 GLU C C -15.996 -14.799 19.526 1.00 . A A . 110 GLU C 1 1
6 11145 1 1 110 GLU CA C -17.192 -14.066 18.912 1.00 . A A . 110 GLU CA 1 1
6 11146 1 1 110 GLU CB C -17.847 -13.150 19.945 1.00 . A A . 110 GLU CB 1 1
6 11147 1 1 110 GLU CD C -16.732 -11.115 19.018 1.00 . A A . 110 GLU CD 1 1
6 11148 1 1 110 GLU CG C -16.906 -11.986 20.264 1.00 . A A . 110 GLU CG 1 1
6 11149 1 1 110 GLU H H -18.471 -15.784 19.143 1.00 . A A . 110 GLU H 1 1
6 11150 1 1 110 GLU HA H -16.885 -13.494 18.052 1.00 . A A . 110 GLU HA 1 1
6 11151 1 1 110 GLU HB2 H -18.774 -12.765 19.548 1.00 . A A . 110 GLU HB2 1 1
6 11152 1 1 110 GLU HB3 H -18.046 -13.709 20.848 1.00 . A A . 110 GLU HB3 1 1
6 11153 1 1 110 GLU HG2 H -17.328 -11.392 21.063 1.00 . A A . 110 GLU HG2 1 1
6 11154 1 1 110 GLU HG3 H -15.946 -12.374 20.570 1.00 . A A . 110 GLU HG3 1 1
6 11155 1 1 110 GLU N N -18.255 -15.043 18.539 1.00 . A A . 110 GLU N 1 1
6 11156 1 1 110 GLU O O -16.112 -15.454 20.542 1.00 . A A . 110 GLU O 1 1
6 11157 1 1 110 GLU OE1 O -15.825 -11.390 18.250 1.00 . A A . 110 GLU OE1 1 1
6 11158 1 1 110 GLU OE2 O -17.509 -10.189 18.854 1.00 . A A . 110 GLU OE2 1 1
6 11159 1 1 111 VAL C C -12.464 -14.426 19.554 1.00 . A A . 111 VAL C 1 1
6 11160 1 1 111 VAL CA C -13.648 -15.393 19.468 1.00 . A A . 111 VAL CA 1 1
6 11161 1 1 111 VAL CB C -13.354 -16.518 18.475 1.00 . A A . 111 VAL CB 1 1
6 11162 1 1 111 VAL CG1 C -12.133 -17.310 18.944 1.00 . A A . 111 VAL CG1 1 1
6 11163 1 1 111 VAL CG2 C -14.566 -17.450 18.391 1.00 . A A . 111 VAL CG2 1 1
6 11164 1 1 111 VAL H H -14.771 -14.167 18.095 1.00 . A A . 111 VAL H 1 1
6 11165 1 1 111 VAL HA H -13.868 -15.809 20.438 1.00 . A A . 111 VAL HA 1 1
6 11166 1 1 111 VAL HB H -13.157 -16.095 17.501 1.00 . A A . 111 VAL HB 1 1
6 11167 1 1 111 VAL HG11 H -11.455 -16.651 19.467 1.00 . A A . 111 VAL HG11 1 1
6 11168 1 1 111 VAL HG12 H -12.451 -18.101 19.609 1.00 . A A . 111 VAL HG12 1 1
6 11169 1 1 111 VAL HG13 H -11.631 -17.738 18.090 1.00 . A A . 111 VAL HG13 1 1
6 11170 1 1 111 VAL HG21 H -14.989 -17.577 19.376 1.00 . A A . 111 VAL HG21 1 1
6 11171 1 1 111 VAL HG22 H -15.306 -17.019 17.733 1.00 . A A . 111 VAL HG22 1 1
6 11172 1 1 111 VAL HG23 H -14.255 -18.409 18.004 1.00 . A A . 111 VAL HG23 1 1
6 11173 1 1 111 VAL N N -14.846 -14.698 18.915 1.00 . A A . 111 VAL N 1 1
6 11174 1 1 111 VAL O O -11.911 -14.014 18.554 1.00 . A A . 111 VAL O 1 1
6 11175 1 1 112 LYS C C -9.600 -13.891 20.782 1.00 . A A . 112 LYS C 1 1
6 11176 1 1 112 LYS CA C -10.921 -13.127 20.900 1.00 . A A . 112 LYS CA 1 1
6 11177 1 1 112 LYS CB C -11.078 -12.539 22.304 1.00 . A A . 112 LYS CB 1 1
6 11178 1 1 112 LYS CD C -12.229 -10.783 23.661 1.00 . A A . 112 LYS CD 1 1
6 11179 1 1 112 LYS CE C -13.591 -10.093 23.747 1.00 . A A . 112 LYS CE 1 1
6 11180 1 1 112 LYS CG C -12.031 -11.343 22.251 1.00 . A A . 112 LYS CG 1 1
6 11181 1 1 112 LYS H H -12.529 -14.410 21.539 1.00 . A A . 112 LYS H 1 1
6 11182 1 1 112 LYS HA H -10.971 -12.341 20.162 1.00 . A A . 112 LYS HA 1 1
6 11183 1 1 112 LYS HB2 H -11.480 -13.290 22.965 1.00 . A A . 112 LYS HB2 1 1
6 11184 1 1 112 LYS HB3 H -10.114 -12.216 22.668 1.00 . A A . 112 LYS HB3 1 1
6 11185 1 1 112 LYS HD2 H -12.186 -11.589 24.378 1.00 . A A . 112 LYS HD2 1 1
6 11186 1 1 112 LYS HD3 H -11.448 -10.068 23.877 1.00 . A A . 112 LYS HD3 1 1
6 11187 1 1 112 LYS HE2 H -13.521 -9.077 23.390 1.00 . A A . 112 LYS HE2 1 1
6 11188 1 1 112 LYS HE3 H -14.327 -10.642 23.179 1.00 . A A . 112 LYS HE3 1 1
6 11189 1 1 112 LYS HG2 H -11.613 -10.576 21.615 1.00 . A A . 112 LYS HG2 1 1
6 11190 1 1 112 LYS HG3 H -12.984 -11.659 21.853 1.00 . A A . 112 LYS HG3 1 1
6 11191 1 1 112 LYS HZ1 H -13.074 -9.968 25.761 1.00 . A A . 112 LYS HZ1 1 1
6 11192 1 1 112 LYS HZ2 H -14.615 -9.349 25.400 1.00 . A A . 112 LYS HZ2 1 1
6 11193 1 1 112 LYS HZ3 H -14.363 -11.028 25.441 1.00 . A A . 112 LYS HZ3 1 1
6 11194 1 1 112 LYS N N -12.070 -14.065 20.745 1.00 . A A . 112 LYS N 1 1
6 11195 1 1 112 LYS NZ N -13.937 -10.110 25.197 1.00 . A A . 112 LYS NZ 1 1
6 11196 1 1 112 LYS O O -9.470 -14.999 21.261 1.00 . A A . 112 LYS O 1 1
6 11197 1 1 113 ILE C C -6.196 -13.000 19.679 1.00 . A A . 113 ILE C 1 1
6 11198 1 1 113 ILE CA C -7.306 -14.005 19.997 1.00 . A A . 113 ILE CA 1 1
6 11199 1 1 113 ILE CB C -7.504 -14.976 18.834 1.00 . A A . 113 ILE CB 1 1
6 11200 1 1 113 ILE CD1 C -6.333 -16.334 17.096 1.00 . A A . 113 ILE CD1 1 1
6 11201 1 1 113 ILE CG1 C -6.144 -15.492 18.359 1.00 . A A . 113 ILE CG1 1 1
6 11202 1 1 113 ILE CG2 C -8.204 -14.255 17.681 1.00 . A A . 113 ILE CG2 1 1
6 11203 1 1 113 ILE H H -8.743 -12.420 19.770 1.00 . A A . 113 ILE H 1 1
6 11204 1 1 113 ILE HA H -7.066 -14.549 20.893 1.00 . A A . 113 ILE HA 1 1
6 11205 1 1 113 ILE HB H -8.110 -15.808 19.159 1.00 . A A . 113 ILE HB 1 1
6 11206 1 1 113 ILE HD11 H -7.232 -16.926 17.189 1.00 . A A . 113 ILE HD11 1 1
6 11207 1 1 113 ILE HD12 H -6.417 -15.683 16.238 1.00 . A A . 113 ILE HD12 1 1
6 11208 1 1 113 ILE HD13 H -5.484 -16.988 16.968 1.00 . A A . 113 ILE HD13 1 1
6 11209 1 1 113 ILE HG12 H -5.497 -14.654 18.141 1.00 . A A . 113 ILE HG12 1 1
6 11210 1 1 113 ILE HG13 H -5.698 -16.099 19.134 1.00 . A A . 113 ILE HG13 1 1
6 11211 1 1 113 ILE HG21 H -8.368 -13.221 17.949 1.00 . A A . 113 ILE HG21 1 1
6 11212 1 1 113 ILE HG22 H -7.586 -14.304 16.798 1.00 . A A . 113 ILE HG22 1 1
6 11213 1 1 113 ILE HG23 H -9.154 -14.730 17.483 1.00 . A A . 113 ILE HG23 1 1
6 11214 1 1 113 ILE N N -8.618 -13.310 20.146 1.00 . A A . 113 ILE N 1 1
6 11215 1 1 113 ILE O O -6.445 -11.911 19.203 1.00 . A A . 113 ILE O 1 1
6 11216 1 1 114 VAL C C -3.109 -12.929 18.368 1.00 . A A . 114 VAL C 1 1
6 11217 1 1 114 VAL CA C -3.832 -12.449 19.635 1.00 . A A . 114 VAL CA 1 1
6 11218 1 1 114 VAL CB C -2.933 -12.529 20.884 1.00 . A A . 114 VAL CB 1 1
6 11219 1 1 114 VAL CG1 C -1.455 -12.665 20.494 1.00 . A A . 114 VAL CG1 1 1
6 11220 1 1 114 VAL CG2 C -3.111 -11.256 21.712 1.00 . A A . 114 VAL CG2 1 1
6 11221 1 1 114 VAL H H -4.793 -14.255 20.306 1.00 . A A . 114 VAL H 1 1
6 11222 1 1 114 VAL HA H -4.192 -11.440 19.502 1.00 . A A . 114 VAL HA 1 1
6 11223 1 1 114 VAL HB H -3.223 -13.383 21.477 1.00 . A A . 114 VAL HB 1 1
6 11224 1 1 114 VAL HG11 H -1.180 -11.854 19.836 1.00 . A A . 114 VAL HG11 1 1
6 11225 1 1 114 VAL HG12 H -0.844 -12.631 21.384 1.00 . A A . 114 VAL HG12 1 1
6 11226 1 1 114 VAL HG13 H -1.302 -13.606 19.988 1.00 . A A . 114 VAL HG13 1 1
6 11227 1 1 114 VAL HG21 H -4.134 -10.918 21.636 1.00 . A A . 114 VAL HG21 1 1
6 11228 1 1 114 VAL HG22 H -2.877 -11.464 22.746 1.00 . A A . 114 VAL HG22 1 1
6 11229 1 1 114 VAL HG23 H -2.449 -10.488 21.339 1.00 . A A . 114 VAL HG23 1 1
6 11230 1 1 114 VAL N N -4.969 -13.368 19.930 1.00 . A A . 114 VAL N 1 1
6 11231 1 1 114 VAL O O -2.875 -14.110 18.189 1.00 . A A . 114 VAL O 1 1
6 11232 1 1 115 TYR C C -0.553 -12.195 16.354 1.00 . A A . 115 TYR C 1 1
6 11233 1 1 115 TYR CA C -2.063 -12.447 16.237 1.00 . A A . 115 TYR CA 1 1
6 11234 1 1 115 TYR CB C -2.711 -11.606 15.119 1.00 . A A . 115 TYR CB 1 1
6 11235 1 1 115 TYR CD1 C -1.767 -9.336 15.711 1.00 . A A . 115 TYR CD1 1 1
6 11236 1 1 115 TYR CD2 C -1.230 -10.297 13.550 1.00 . A A . 115 TYR CD2 1 1
6 11237 1 1 115 TYR CE1 C -1.003 -8.206 15.396 1.00 . A A . 115 TYR CE1 1 1
6 11238 1 1 115 TYR CE2 C -0.467 -9.166 13.236 1.00 . A A . 115 TYR CE2 1 1
6 11239 1 1 115 TYR CG C -1.881 -10.383 14.788 1.00 . A A . 115 TYR CG 1 1
6 11240 1 1 115 TYR CZ C -0.354 -8.120 14.160 1.00 . A A . 115 TYR CZ 1 1
6 11241 1 1 115 TYR H H -2.961 -11.082 17.645 1.00 . A A . 115 TYR H 1 1
6 11242 1 1 115 TYR HA H -2.245 -13.493 16.051 1.00 . A A . 115 TYR HA 1 1
6 11243 1 1 115 TYR HB2 H -2.807 -12.215 14.234 1.00 . A A . 115 TYR HB2 1 1
6 11244 1 1 115 TYR HB3 H -3.694 -11.290 15.439 1.00 . A A . 115 TYR HB3 1 1
6 11245 1 1 115 TYR HD1 H -2.268 -9.399 16.665 1.00 . A A . 115 TYR HD1 1 1
6 11246 1 1 115 TYR HD2 H -1.319 -11.103 12.836 1.00 . A A . 115 TYR HD2 1 1
6 11247 1 1 115 TYR HE1 H -0.916 -7.399 16.108 1.00 . A A . 115 TYR HE1 1 1
6 11248 1 1 115 TYR HE2 H 0.034 -9.100 12.281 1.00 . A A . 115 TYR HE2 1 1
6 11249 1 1 115 TYR HH H 0.607 -7.037 12.915 1.00 . A A . 115 TYR HH 1 1
6 11250 1 1 115 TYR N N -2.761 -12.029 17.487 1.00 . A A . 115 TYR N 1 1
6 11251 1 1 115 TYR O O -0.108 -11.352 17.112 1.00 . A A . 115 TYR O 1 1
6 11252 1 1 115 TYR OH O 0.400 -7.006 13.852 1.00 . A A . 115 TYR OH 1 1
6 11253 1 1 116 ASN C C 2.262 -13.359 16.973 1.00 . A A . 116 ASN C 1 1
6 11254 1 1 116 ASN CA C 1.716 -12.770 15.669 1.00 . A A . 116 ASN CA 1 1
6 11255 1 1 116 ASN CB C 1.965 -11.261 15.611 1.00 . A A . 116 ASN CB 1 1
6 11256 1 1 116 ASN CG C 3.187 -10.978 14.735 1.00 . A A . 116 ASN CG 1 1
6 11257 1 1 116 ASN H H -0.157 -13.614 15.022 1.00 . A A . 116 ASN H 1 1
6 11258 1 1 116 ASN HA H 2.177 -13.250 14.820 1.00 . A A . 116 ASN HA 1 1
6 11259 1 1 116 ASN HB2 H 1.100 -10.769 15.190 1.00 . A A . 116 ASN HB2 1 1
6 11260 1 1 116 ASN HB3 H 2.143 -10.885 16.608 1.00 . A A . 116 ASN HB3 1 1
6 11261 1 1 116 ASN HD21 H 2.806 -9.035 14.585 1.00 . A A . 116 ASN HD21 1 1
6 11262 1 1 116 ASN HD22 H 4.196 -9.567 13.768 1.00 . A A . 116 ASN HD22 1 1
6 11263 1 1 116 ASN N N 0.233 -12.936 15.613 1.00 . A A . 116 ASN N 1 1
6 11264 1 1 116 ASN ND2 N 3.416 -9.759 14.328 1.00 . A A . 116 ASN ND2 1 1
6 11265 1 1 116 ASN O O 2.915 -12.685 17.745 1.00 . A A . 116 ASN O 1 1
6 11266 1 1 116 ASN OD1 O 3.940 -11.877 14.415 1.00 . A A . 116 ASN OD1 1 1
6 11267 1 1 117 ALA C C 4.005 -15.534 18.367 1.00 . A A . 117 ALA C 1 1
6 11268 1 1 117 ALA CA C 2.505 -15.246 18.478 1.00 . A A . 117 ALA CA 1 1
6 11269 1 1 117 ALA CB C 1.717 -16.550 18.612 1.00 . A A . 117 ALA CB 1 1
6 11270 1 1 117 ALA H H 1.471 -15.144 16.586 1.00 . A A . 117 ALA H 1 1
6 11271 1 1 117 ALA HA H 2.308 -14.609 19.325 1.00 . A A . 117 ALA HA 1 1
6 11272 1 1 117 ALA HB1 H 1.895 -16.979 19.587 1.00 . A A . 117 ALA HB1 1 1
6 11273 1 1 117 ALA HB2 H 0.664 -16.347 18.493 1.00 . A A . 117 ALA HB2 1 1
6 11274 1 1 117 ALA HB3 H 2.038 -17.245 17.850 1.00 . A A . 117 ALA HB3 1 1
6 11275 1 1 117 ALA N N 2.001 -14.615 17.223 1.00 . A A . 117 ALA N 1 1
6 11276 1 1 117 ALA O O 4.707 -15.605 19.357 1.00 . A A . 117 ALA O 1 1
6 11277 1 1 118 . C C 6.781 -15.006 17.852 1.00 . A A . 118 ALY C 1 1
6 11278 1 1 118 . CA C 5.959 -15.985 17.011 1.00 . A A . 118 ALY CA 1 1
6 11279 1 1 118 . CB C 6.240 -15.781 15.521 1.00 . A A . 118 ALY CB 1 1
6 11280 1 1 118 . CD C 6.643 -13.857 13.977 1.00 . A A . 118 ALY CD 1 1
6 11281 1 1 118 . CE C 7.781 -13.038 14.589 1.00 . A A . 118 ALY CE 1 1
6 11282 1 1 118 . CG C 5.747 -14.398 15.094 1.00 . A A . 118 ALY CG 1 1
6 11283 1 1 118 . CH C 9.819 -12.186 13.835 1.00 . A A . 118 ALY CH 1 1
6 11284 1 1 118 . CH3 C 10.530 -11.313 12.800 1.00 . A A . 118 ALY CH3 1 1
6 11285 1 1 118 . H H 3.923 -15.642 16.386 1.00 . A A . 118 ALY H 1 1
6 11286 1 1 118 . HB2 H 5.723 -16.540 14.950 1.00 . A A . 118 ALY HB2 1 1
6 11287 1 1 118 . HB3 H 7.303 -15.857 15.340 1.00 . A A . 118 ALY HB3 1 1
6 11288 1 1 118 . HCA H 6.180 -17.003 17.292 1.00 . A A . 118 ALY HCA 1 1
6 11289 1 1 118 . HD2 H 6.060 -13.228 13.321 1.00 . A A . 118 ALY HD2 1 1
6 11290 1 1 118 . HD3 H 7.054 -14.681 13.415 1.00 . A A . 118 ALY HD3 1 1
6 11291 1 1 118 . HE2 H 8.269 -13.599 15.371 1.00 . A A . 118 ALY HE2 1 1
6 11292 1 1 118 . HE3 H 7.406 -12.102 14.976 1.00 . A A . 118 ALY HE3 1 1
6 11293 1 1 118 . HG2 H 5.781 -13.728 15.941 1.00 . A A . 118 ALY HG2 1 1
6 11294 1 1 118 . HG3 H 4.730 -14.474 14.737 1.00 . A A . 118 ALY HG3 1 1
6 11295 1 1 118 . HH31 H 10.890 -11.933 11.992 1.00 . A A . 118 ALY HH31 1 1
6 11296 1 1 118 . HH32 H 11.365 -10.810 13.266 1.00 . A A . 118 ALY HH32 1 1
6 11297 1 1 118 . HH33 H 9.840 -10.579 12.411 1.00 . A A . 118 ALY HH33 1 1
6 11298 1 1 118 . N N 4.504 -15.702 17.173 1.00 . A A . 118 ALY N 1 1
6 11299 1 1 118 . NZ N 8.724 -12.791 13.462 1.00 . A A . 118 ALY NZ 1 1
6 11300 1 1 118 . O O 7.901 -15.283 18.228 1.00 . A A . 118 ALY O 1 1
6 11301 1 1 118 . OH O 10.253 -12.308 14.963 1.00 . A A . 118 ALY OH 1 1
6 11302 1 1 119 HIS C C 7.323 -13.462 20.338 1.00 . A A . 119 HIS C 1 1
6 11303 1 1 119 HIS CA C 6.974 -12.865 18.973 1.00 . A A . 119 HIS CA 1 1
6 11304 1 1 119 HIS CB C 6.014 -11.686 19.134 1.00 . A A . 119 HIS CB 1 1
6 11305 1 1 119 HIS CD2 C 4.965 -10.517 17.028 1.00 . A A . 119 HIS CD2 1 1
6 11306 1 1 119 HIS CE1 C 6.783 -9.687 16.190 1.00 . A A . 119 HIS CE1 1 1
6 11307 1 1 119 HIS CG C 5.991 -10.881 17.864 1.00 . A A . 119 HIS CG 1 1
6 11308 1 1 119 HIS H H 5.322 -13.659 17.840 1.00 . A A . 119 HIS H 1 1
6 11309 1 1 119 HIS HA H 7.868 -12.546 18.459 1.00 . A A . 119 HIS HA 1 1
6 11310 1 1 119 HIS HB2 H 5.022 -12.059 19.342 1.00 . A A . 119 HIS HB2 1 1
6 11311 1 1 119 HIS HB3 H 6.344 -11.062 19.951 1.00 . A A . 119 HIS HB3 1 1
6 11312 1 1 119 HIS HD1 H 8.049 -10.419 17.670 1.00 . A A . 119 HIS HD1 1 1
6 11313 1 1 119 HIS HD2 H 3.926 -10.776 17.169 1.00 . A A . 119 HIS HD2 1 1
6 11314 1 1 119 HIS HE1 H 7.474 -9.165 15.546 1.00 . A A . 119 HIS HE1 1 1
6 11315 1 1 119 HIS N N 6.228 -13.862 18.152 1.00 . A A . 119 HIS N 1 1
6 11316 1 1 119 HIS ND1 N 7.140 -10.340 17.311 1.00 . A A . 119 HIS ND1 1 1
6 11317 1 1 119 HIS NE2 N 5.466 -9.763 15.971 1.00 . A A . 119 HIS NE2 1 1
6 11318 1 1 119 HIS O O 8.346 -13.157 20.918 1.00 . A A . 119 HIS O 1 1
6 11319 1 1 120 LEU C C 8.213 -15.398 22.248 1.00 . A A . 120 LEU C 1 1
6 11320 1 1 120 LEU CA C 6.759 -14.925 22.183 1.00 . A A . 120 LEU CA 1 1
6 11321 1 1 120 LEU CB C 5.804 -16.115 22.278 1.00 . A A . 120 LEU CB 1 1
6 11322 1 1 120 LEU CD1 C 3.579 -16.620 23.295 1.00 . A A . 120 LEU CD1 1 1
6 11323 1 1 120 LEU CD2 C 5.643 -16.696 24.703 1.00 . A A . 120 LEU CD2 1 1
6 11324 1 1 120 LEU CG C 4.949 -15.984 23.540 1.00 . A A . 120 LEU CG 1 1
6 11325 1 1 120 LEU H H 5.656 -14.541 20.371 1.00 . A A . 120 LEU H 1 1
6 11326 1 1 120 LEU HA H 6.554 -14.223 22.976 1.00 . A A . 120 LEU HA 1 1
6 11327 1 1 120 LEU HB2 H 5.162 -16.131 21.410 1.00 . A A . 120 LEU HB2 1 1
6 11328 1 1 120 LEU HB3 H 6.373 -17.031 22.322 1.00 . A A . 120 LEU HB3 1 1
6 11329 1 1 120 LEU HD11 H 3.313 -16.508 22.253 1.00 . A A . 120 LEU HD11 1 1
6 11330 1 1 120 LEU HD12 H 3.620 -17.671 23.544 1.00 . A A . 120 LEU HD12 1 1
6 11331 1 1 120 LEU HD13 H 2.840 -16.133 23.912 1.00 . A A . 120 LEU HD13 1 1
6 11332 1 1 120 LEU HD21 H 6.711 -16.552 24.627 1.00 . A A . 120 LEU HD21 1 1
6 11333 1 1 120 LEU HD22 H 5.291 -16.288 25.639 1.00 . A A . 120 LEU HD22 1 1
6 11334 1 1 120 LEU HD23 H 5.420 -17.752 24.664 1.00 . A A . 120 LEU HD23 1 1
6 11335 1 1 120 LEU HG H 4.822 -14.938 23.783 1.00 . A A . 120 LEU HG 1 1
6 11336 1 1 120 LEU N N 6.477 -14.309 20.856 1.00 . A A . 120 LEU N 1 1
6 11337 1 1 120 LEU O O 8.645 -16.218 21.462 1.00 . A A . 120 LEU O 1 1
6 11338 1 1 121 ASP C C 10.485 -16.743 23.817 1.00 . A A . 121 ASP C 1 1
6 11339 1 1 121 ASP CA C 10.398 -15.308 23.291 1.00 . A A . 121 ASP CA 1 1
6 11340 1 1 121 ASP CB C 11.022 -14.332 24.289 1.00 . A A . 121 ASP CB 1 1
6 11341 1 1 121 ASP CG C 11.263 -12.986 23.604 1.00 . A A . 121 ASP CG 1 1
6 11342 1 1 121 ASP H H 8.606 -14.227 23.803 1.00 . A A . 121 ASP H 1 1
6 11343 1 1 121 ASP HA H 10.893 -15.224 22.336 1.00 . A A . 121 ASP HA 1 1
6 11344 1 1 121 ASP HB2 H 10.352 -14.196 25.126 1.00 . A A . 121 ASP HB2 1 1
6 11345 1 1 121 ASP HB3 H 11.962 -14.730 24.642 1.00 . A A . 121 ASP HB3 1 1
6 11346 1 1 121 ASP N N 8.972 -14.887 23.178 1.00 . A A . 121 ASP N 1 1
6 11347 1 1 121 ASP O O 11.294 -17.531 23.368 1.00 . A A . 121 ASP O 1 1
6 11348 1 1 121 ASP OD1 O 11.637 -12.993 22.443 1.00 . A A . 121 ASP OD1 1 1
6 11349 1 1 121 ASP OD2 O 11.069 -11.971 24.252 1.00 . A A . 121 ASP OD2 1 1
6 11350 1 1 122 TYR C C 9.506 -19.491 24.187 1.00 . A A . 122 TYR C 1 1
6 11351 1 1 122 TYR CA C 9.692 -18.475 25.316 1.00 . A A . 122 TYR CA 1 1
6 11352 1 1 122 TYR CB C 8.521 -18.541 26.297 1.00 . A A . 122 TYR CB 1 1
6 11353 1 1 122 TYR CD1 C 8.561 -20.912 27.155 1.00 . A A . 122 TYR CD1 1 1
6 11354 1 1 122 TYR CD2 C 9.361 -19.135 28.597 1.00 . A A . 122 TYR CD2 1 1
6 11355 1 1 122 TYR CE1 C 8.839 -21.850 28.156 1.00 . A A . 122 TYR CE1 1 1
6 11356 1 1 122 TYR CE2 C 9.640 -20.074 29.599 1.00 . A A . 122 TYR CE2 1 1
6 11357 1 1 122 TYR CG C 8.822 -19.554 27.376 1.00 . A A . 122 TYR CG 1 1
6 11358 1 1 122 TYR CZ C 9.379 -21.431 29.378 1.00 . A A . 122 TYR CZ 1 1
6 11359 1 1 122 TYR H H 9.010 -16.441 25.110 1.00 . A A . 122 TYR H 1 1
6 11360 1 1 122 TYR HA H 10.620 -18.651 25.835 1.00 . A A . 122 TYR HA 1 1
6 11361 1 1 122 TYR HB2 H 8.372 -17.571 26.747 1.00 . A A . 122 TYR HB2 1 1
6 11362 1 1 122 TYR HB3 H 7.625 -18.833 25.769 1.00 . A A . 122 TYR HB3 1 1
6 11363 1 1 122 TYR HD1 H 8.144 -21.236 26.213 1.00 . A A . 122 TYR HD1 1 1
6 11364 1 1 122 TYR HD2 H 9.563 -18.087 28.767 1.00 . A A . 122 TYR HD2 1 1
6 11365 1 1 122 TYR HE1 H 8.637 -22.898 27.986 1.00 . A A . 122 TYR HE1 1 1
6 11366 1 1 122 TYR HE2 H 10.058 -19.749 30.541 1.00 . A A . 122 TYR HE2 1 1
6 11367 1 1 122 TYR HH H 9.044 -23.091 30.260 1.00 . A A . 122 TYR HH 1 1
6 11368 1 1 122 TYR N N 9.657 -17.089 24.764 1.00 . A A . 122 TYR N 1 1
6 11369 1 1 122 TYR O O 9.838 -20.651 24.320 1.00 . A A . 122 TYR O 1 1
6 11370 1 1 122 TYR OH O 9.653 -22.356 30.364 1.00 . A A . 122 TYR OH 1 1
6 11371 1 1 123 LEU C C 9.849 -19.786 20.869 1.00 . A A . 123 LEU C 1 1
6 11372 1 1 123 LEU CA C 8.770 -19.997 21.934 1.00 . A A . 123 LEU CA 1 1
6 11373 1 1 123 LEU CB C 7.392 -19.639 21.376 1.00 . A A . 123 LEU CB 1 1
6 11374 1 1 123 LEU CD1 C 5.236 -20.583 20.546 1.00 . A A . 123 LEU CD1 1 1
6 11375 1 1 123 LEU CD2 C 7.288 -22.005 20.583 1.00 . A A . 123 LEU CD2 1 1
6 11376 1 1 123 LEU CG C 6.524 -20.896 21.308 1.00 . A A . 123 LEU CG 1 1
6 11377 1 1 123 LEU H H 8.717 -18.118 22.990 1.00 . A A . 123 LEU H 1 1
6 11378 1 1 123 LEU HA H 8.772 -21.019 22.279 1.00 . A A . 123 LEU HA 1 1
6 11379 1 1 123 LEU HB2 H 6.921 -18.911 22.022 1.00 . A A . 123 LEU HB2 1 1
6 11380 1 1 123 LEU HB3 H 7.502 -19.223 20.386 1.00 . A A . 123 LEU HB3 1 1
6 11381 1 1 123 LEU HD11 H 5.164 -19.517 20.384 1.00 . A A . 123 LEU HD11 1 1
6 11382 1 1 123 LEU HD12 H 5.247 -21.093 19.594 1.00 . A A . 123 LEU HD12 1 1
6 11383 1 1 123 LEU HD13 H 4.386 -20.916 21.123 1.00 . A A . 123 LEU HD13 1 1
6 11384 1 1 123 LEU HD21 H 7.975 -21.565 19.875 1.00 . A A . 123 LEU HD21 1 1
6 11385 1 1 123 LEU HD22 H 7.840 -22.593 21.302 1.00 . A A . 123 LEU HD22 1 1
6 11386 1 1 123 LEU HD23 H 6.590 -22.641 20.059 1.00 . A A . 123 LEU HD23 1 1
6 11387 1 1 123 LEU HG H 6.282 -21.222 22.309 1.00 . A A . 123 LEU HG 1 1
6 11388 1 1 123 LEU N N 8.978 -19.060 23.075 1.00 . A A . 123 LEU N 1 1
6 11389 1 1 123 LEU O O 10.302 -20.721 20.239 1.00 . A A . 123 LEU O 1 1
6 11390 1 1 124 GLN C C 12.574 -19.108 19.942 1.00 . A A . 124 GLN C 1 1
6 11391 1 1 124 GLN CA C 11.312 -18.299 19.636 1.00 . A A . 124 GLN CA 1 1
6 11392 1 1 124 GLN CB C 11.594 -16.799 19.739 1.00 . A A . 124 GLN CB 1 1
6 11393 1 1 124 GLN CD C 11.463 -14.615 18.533 1.00 . A A . 124 GLN CD 1 1
6 11394 1 1 124 GLN CG C 11.135 -16.108 18.454 1.00 . A A . 124 GLN CG 1 1
6 11395 1 1 124 GLN H H 9.884 -17.826 21.181 1.00 . A A . 124 GLN H 1 1
6 11396 1 1 124 GLN HA H 10.942 -18.536 18.651 1.00 . A A . 124 GLN HA 1 1
6 11397 1 1 124 GLN HB2 H 11.058 -16.388 20.580 1.00 . A A . 124 GLN HB2 1 1
6 11398 1 1 124 GLN HB3 H 12.654 -16.641 19.873 1.00 . A A . 124 GLN HB3 1 1
6 11399 1 1 124 GLN HE21 H 10.946 -14.456 20.444 1.00 . A A . 124 GLN HE21 1 1
6 11400 1 1 124 GLN HE22 H 11.495 -13.022 19.719 1.00 . A A . 124 GLN HE22 1 1
6 11401 1 1 124 GLN HG2 H 11.644 -16.545 17.608 1.00 . A A . 124 GLN HG2 1 1
6 11402 1 1 124 GLN HG3 H 10.068 -16.236 18.337 1.00 . A A . 124 GLN HG3 1 1
6 11403 1 1 124 GLN N N 10.263 -18.566 20.662 1.00 . A A . 124 GLN N 1 1
6 11404 1 1 124 GLN NE2 N 11.286 -13.979 19.659 1.00 . A A . 124 GLN NE2 1 1
6 11405 1 1 124 GLN O O 13.427 -19.288 19.096 1.00 . A A . 124 GLN O 1 1
6 11406 1 1 124 GLN OE1 O 11.886 -14.023 17.560 1.00 . A A . 124 GLN OE1 1 1
6 11407 1 1 125 ASN C C 13.916 -21.712 20.719 1.00 . A A . 125 ASN C 1 1
6 11408 1 1 125 ASN CA C 13.907 -20.396 21.502 1.00 . A A . 125 ASN CA 1 1
6 11409 1 1 125 ASN CB C 13.777 -20.664 23.000 1.00 . A A . 125 ASN CB 1 1
6 11410 1 1 125 ASN CG C 14.600 -19.630 23.773 1.00 . A A . 125 ASN CG 1 1
6 11411 1 1 125 ASN H H 12.000 -19.442 21.813 1.00 . A A . 125 ASN H 1 1
6 11412 1 1 125 ASN HA H 14.805 -19.833 21.304 1.00 . A A . 125 ASN HA 1 1
6 11413 1 1 125 ASN HB2 H 12.740 -20.588 23.291 1.00 . A A . 125 ASN HB2 1 1
6 11414 1 1 125 ASN HB3 H 14.143 -21.655 23.223 1.00 . A A . 125 ASN HB3 1 1
6 11415 1 1 125 ASN HD21 H 13.246 -19.420 25.209 1.00 . A A . 125 ASN HD21 1 1
6 11416 1 1 125 ASN HD22 H 14.641 -18.468 25.381 1.00 . A A . 125 ASN HD22 1 1
6 11417 1 1 125 ASN N N 12.700 -19.598 21.145 1.00 . A A . 125 ASN N 1 1
6 11418 1 1 125 ASN ND2 N 14.123 -19.131 24.880 1.00 . A A . 125 ASN ND2 1 1
6 11419 1 1 125 ASN O O 14.958 -22.276 20.447 1.00 . A A . 125 ASN O 1 1
6 11420 1 1 125 ASN OD1 O 15.687 -19.274 23.364 1.00 . A A . 125 ASN OD1 1 1
6 11421 1 1 126 ARG C C 12.479 -23.182 18.099 1.00 . A A . 126 ARG C 1 1
6 11422 1 1 126 ARG CA C 12.706 -23.478 19.583 1.00 . A A . 126 ARG CA 1 1
6 11423 1 1 126 ARG CB C 11.515 -24.241 20.165 1.00 . A A . 126 ARG CB 1 1
6 11424 1 1 126 ARG CD C 12.053 -24.084 22.599 1.00 . A A . 126 ARG CD 1 1
6 11425 1 1 126 ARG CG C 11.967 -25.026 21.399 1.00 . A A . 126 ARG CG 1 1
6 11426 1 1 126 ARG CZ C 10.966 -24.581 24.706 1.00 . A A . 126 ARG CZ 1 1
6 11427 1 1 126 ARG H H 11.936 -21.729 20.579 1.00 . A A . 126 ARG H 1 1
6 11428 1 1 126 ARG HA H 13.612 -24.045 19.721 1.00 . A A . 126 ARG HA 1 1
6 11429 1 1 126 ARG HB2 H 10.742 -23.542 20.447 1.00 . A A . 126 ARG HB2 1 1
6 11430 1 1 126 ARG HB3 H 11.128 -24.926 19.425 1.00 . A A . 126 ARG HB3 1 1
6 11431 1 1 126 ARG HD2 H 13.032 -23.634 22.655 1.00 . A A . 126 ARG HD2 1 1
6 11432 1 1 126 ARG HD3 H 11.291 -23.321 22.532 1.00 . A A . 126 ARG HD3 1 1
6 11433 1 1 126 ARG HE H 12.290 -25.804 23.874 1.00 . A A . 126 ARG HE 1 1
6 11434 1 1 126 ARG HG2 H 11.256 -25.811 21.607 1.00 . A A . 126 ARG HG2 1 1
6 11435 1 1 126 ARG HG3 H 12.938 -25.461 21.212 1.00 . A A . 126 ARG HG3 1 1
6 11436 1 1 126 ARG HH11 H 9.532 -24.082 23.402 1.00 . A A . 126 ARG HH11 1 1
6 11437 1 1 126 ARG HH12 H 9.139 -23.852 25.073 1.00 . A A . 126 ARG HH12 1 1
6 11438 1 1 126 ARG HH21 H 12.204 -24.993 26.225 1.00 . A A . 126 ARG HH21 1 1
6 11439 1 1 126 ARG HH22 H 10.651 -24.368 26.672 1.00 . A A . 126 ARG HH22 1 1
6 11440 1 1 126 ARG N N 12.764 -22.203 20.352 1.00 . A A . 126 ARG N 1 1
6 11441 1 1 126 ARG NE N 11.813 -24.953 23.785 1.00 . A A . 126 ARG NE 1 1
6 11442 1 1 126 ARG NH1 N 9.787 -24.137 24.367 1.00 . A A . 126 ARG NH1 1 1
6 11443 1 1 126 ARG NH2 N 11.300 -24.652 25.966 1.00 . A A . 126 ARG NH2 1 1
6 11444 1 1 126 ARG O O 12.234 -24.071 17.307 1.00 . A A . 126 ARG O 1 1
6 11445 1 1 127 VAL C C 13.155 -22.515 15.381 1.00 . A A . 127 VAL C 1 1
6 11446 1 1 127 VAL CA C 12.347 -21.580 16.285 1.00 . A A . 127 VAL CA 1 1
6 11447 1 1 127 VAL CB C 12.850 -20.141 16.156 1.00 . A A . 127 VAL CB 1 1
6 11448 1 1 127 VAL CG1 C 14.337 -20.087 16.510 1.00 . A A . 127 VAL CG1 1 1
6 11449 1 1 127 VAL CG2 C 12.650 -19.658 14.718 1.00 . A A . 127 VAL CG2 1 1
6 11450 1 1 127 VAL H H 12.756 -21.235 18.372 1.00 . A A . 127 VAL H 1 1
6 11451 1 1 127 VAL HA H 11.299 -21.628 16.036 1.00 . A A . 127 VAL HA 1 1
6 11452 1 1 127 VAL HB H 12.296 -19.506 16.830 1.00 . A A . 127 VAL HB 1 1
6 11453 1 1 127 VAL HG11 H 14.519 -20.679 17.396 1.00 . A A . 127 VAL HG11 1 1
6 11454 1 1 127 VAL HG12 H 14.917 -20.481 15.689 1.00 . A A . 127 VAL HG12 1 1
6 11455 1 1 127 VAL HG13 H 14.626 -19.063 16.696 1.00 . A A . 127 VAL HG13 1 1
6 11456 1 1 127 VAL HG21 H 11.643 -19.884 14.399 1.00 . A A . 127 VAL HG21 1 1
6 11457 1 1 127 VAL HG22 H 12.812 -18.591 14.671 1.00 . A A . 127 VAL HG22 1 1
6 11458 1 1 127 VAL HG23 H 13.354 -20.158 14.068 1.00 . A A . 127 VAL HG23 1 1
6 11459 1 1 127 VAL N N 12.559 -21.936 17.718 1.00 . A A . 127 VAL N 1 1
6 11460 1 1 127 VAL O O 12.737 -22.858 14.294 1.00 . A A . 127 VAL O 1 1
6 11461 1 1 128 ILE C C 14.409 -25.168 14.764 1.00 . A A . 128 ILE C 1 1
6 11462 1 1 128 ILE CA C 15.141 -23.842 14.983 1.00 . A A . 128 ILE CA 1 1
6 11463 1 1 128 ILE CB C 16.425 -24.065 15.784 1.00 . A A . 128 ILE CB 1 1
6 11464 1 1 128 ILE CD1 C 17.477 -22.440 17.362 1.00 . A A . 128 ILE CD1 1 1
6 11465 1 1 128 ILE CG1 C 17.196 -22.748 15.890 1.00 . A A . 128 ILE CG1 1 1
6 11466 1 1 128 ILE CG2 C 17.291 -25.106 15.072 1.00 . A A . 128 ILE CG2 1 1
6 11467 1 1 128 ILE H H 14.634 -22.644 16.702 1.00 . A A . 128 ILE H 1 1
6 11468 1 1 128 ILE HA H 15.372 -23.379 14.038 1.00 . A A . 128 ILE HA 1 1
6 11469 1 1 128 ILE HB H 16.176 -24.419 16.773 1.00 . A A . 128 ILE HB 1 1
6 11470 1 1 128 ILE HD11 H 17.199 -23.289 17.969 1.00 . A A . 128 ILE HD11 1 1
6 11471 1 1 128 ILE HD12 H 18.530 -22.234 17.492 1.00 . A A . 128 ILE HD12 1 1
6 11472 1 1 128 ILE HD13 H 16.903 -21.576 17.666 1.00 . A A . 128 ILE HD13 1 1
6 11473 1 1 128 ILE HG12 H 18.130 -22.834 15.356 1.00 . A A . 128 ILE HG12 1 1
6 11474 1 1 128 ILE HG13 H 16.608 -21.951 15.461 1.00 . A A . 128 ILE HG13 1 1
6 11475 1 1 128 ILE HG21 H 17.255 -24.937 14.007 1.00 . A A . 128 ILE HG21 1 1
6 11476 1 1 128 ILE HG22 H 18.311 -25.022 15.416 1.00 . A A . 128 ILE HG22 1 1
6 11477 1 1 128 ILE HG23 H 16.918 -26.095 15.292 1.00 . A A . 128 ILE HG23 1 1
6 11478 1 1 128 ILE N N 14.312 -22.931 15.822 1.00 . A A . 128 ILE N 1 1
6 11479 1 1 128 ILE O O 14.320 -25.938 15.706 1.00 . A A . 128 ILE O 1 1
6 11480 1 1 128 ILE OXT O 13.949 -25.391 13.656 1.00 . A A . 128 ILE OXT 1 1
6 11481 2 2 1 FES FE1 FE 2.418 -23.700 9.524 1.00 . B A . 130 FES FE1 1 1
6 11482 2 2 1 FES FE2 FE 0.233 -22.309 10.169 1.00 . B A . 130 FES FE2 1 1
6 11483 2 2 1 FES S1 S 1.834 -21.683 8.713 1.00 . B A . 130 FES S1 1 1
6 11484 2 2 1 FES S2 S 0.832 -24.312 10.998 1.00 . B A . 130 FES S2 1 1
7 11485 1 1 1 PRO C C -17.726 -13.612 12.836 1.00 . A A . 1 PRO C 1 1
7 11486 1 1 1 PRO CA C -18.664 -14.790 12.553 1.00 . A A . 1 PRO CA 1 1
7 11487 1 1 1 PRO CB C -18.486 -15.292 11.125 1.00 . A A . 1 PRO CB 1 1
7 11488 1 1 1 PRO CD C -20.680 -14.310 11.261 1.00 . A A . 1 PRO CD 1 1
7 11489 1 1 1 PRO CG C -19.523 -14.566 10.333 1.00 . A A . 1 PRO CG 1 1
7 11490 1 1 1 PRO H2 H -20.130 -13.384 12.986 1.00 . A A . 1 PRO H2 1 1
7 11491 1 1 1 PRO H3 H -20.623 -14.997 13.217 1.00 . A A . 1 PRO H3 1 1
7 11492 1 1 1 PRO HA H -18.494 -15.592 13.252 1.00 . A A . 1 PRO HA 1 1
7 11493 1 1 1 PRO HB2 H -17.497 -15.050 10.761 1.00 . A A . 1 PRO HB2 1 1
7 11494 1 1 1 PRO HB3 H -18.655 -16.357 11.078 1.00 . A A . 1 PRO HB3 1 1
7 11495 1 1 1 PRO HD2 H -21.115 -13.342 11.065 1.00 . A A . 1 PRO HD2 1 1
7 11496 1 1 1 PRO HD3 H -21.423 -15.086 11.161 1.00 . A A . 1 PRO HD3 1 1
7 11497 1 1 1 PRO HG2 H -19.124 -13.630 9.972 1.00 . A A . 1 PRO HG2 1 1
7 11498 1 1 1 PRO HG3 H -19.844 -15.175 9.502 1.00 . A A . 1 PRO HG3 1 1
7 11499 1 1 1 PRO N N -20.083 -14.343 12.601 1.00 . A A . 1 PRO N 1 1
7 11500 1 1 1 PRO O O -17.024 -13.142 11.963 1.00 . A A . 1 PRO O 1 1
7 11501 1 1 2 THR C C -15.732 -12.428 15.370 1.00 . A A . 2 THR C 1 1
7 11502 1 1 2 THR CA C -16.818 -11.987 14.386 1.00 . A A . 2 THR CA 1 1
7 11503 1 1 2 THR CB C -17.735 -10.946 15.031 1.00 . A A . 2 THR CB 1 1
7 11504 1 1 2 THR CG2 C -16.976 -9.627 15.195 1.00 . A A . 2 THR CG2 1 1
7 11505 1 1 2 THR H H -18.284 -13.526 14.740 1.00 . A A . 2 THR H 1 1
7 11506 1 1 2 THR HA H -16.373 -11.581 13.491 1.00 . A A . 2 THR HA 1 1
7 11507 1 1 2 THR HB H -18.053 -11.296 16.000 1.00 . A A . 2 THR HB 1 1
7 11508 1 1 2 THR HG1 H -19.551 -11.362 14.475 1.00 . A A . 2 THR HG1 1 1
7 11509 1 1 2 THR HG21 H -15.976 -9.737 14.802 1.00 . A A . 2 THR HG21 1 1
7 11510 1 1 2 THR HG22 H -17.491 -8.846 14.656 1.00 . A A . 2 THR HG22 1 1
7 11511 1 1 2 THR HG23 H -16.925 -9.369 16.242 1.00 . A A . 2 THR HG23 1 1
7 11512 1 1 2 THR N N -17.710 -13.133 14.050 1.00 . A A . 2 THR N 1 1
7 11513 1 1 2 THR O O -15.996 -13.122 16.332 1.00 . A A . 2 THR O 1 1
7 11514 1 1 2 THR OG1 O -18.871 -10.742 14.203 1.00 . A A . 2 THR OG1 1 1
7 11515 1 1 3 VAL C C -12.500 -11.212 16.317 1.00 . A A . 3 VAL C 1 1
7 11516 1 1 3 VAL CA C -13.407 -12.417 16.058 1.00 . A A . 3 VAL CA 1 1
7 11517 1 1 3 VAL CB C -12.647 -13.521 15.322 1.00 . A A . 3 VAL CB 1 1
7 11518 1 1 3 VAL CG1 C -11.339 -13.819 16.058 1.00 . A A . 3 VAL CG1 1 1
7 11519 1 1 3 VAL CG2 C -13.508 -14.785 15.277 1.00 . A A . 3 VAL CG2 1 1
7 11520 1 1 3 VAL H H -14.324 -11.465 14.356 1.00 . A A . 3 VAL H 1 1
7 11521 1 1 3 VAL HA H -13.806 -12.797 16.986 1.00 . A A . 3 VAL HA 1 1
7 11522 1 1 3 VAL HB H -12.428 -13.197 14.316 1.00 . A A . 3 VAL HB 1 1
7 11523 1 1 3 VAL HG11 H -11.201 -13.102 16.854 1.00 . A A . 3 VAL HG11 1 1
7 11524 1 1 3 VAL HG12 H -11.378 -14.815 16.475 1.00 . A A . 3 VAL HG12 1 1
7 11525 1 1 3 VAL HG13 H -10.514 -13.752 15.365 1.00 . A A . 3 VAL HG13 1 1
7 11526 1 1 3 VAL HG21 H -14.485 -14.570 15.682 1.00 . A A . 3 VAL HG21 1 1
7 11527 1 1 3 VAL HG22 H -13.607 -15.115 14.253 1.00 . A A . 3 VAL HG22 1 1
7 11528 1 1 3 VAL HG23 H -13.039 -15.562 15.862 1.00 . A A . 3 VAL HG23 1 1
7 11529 1 1 3 VAL N N -14.513 -12.028 15.137 1.00 . A A . 3 VAL N 1 1
7 11530 1 1 3 VAL O O -11.921 -10.656 15.408 1.00 . A A . 3 VAL O 1 1
7 11531 1 1 4 GLU C C -10.043 -10.022 17.895 1.00 . A A . 4 GLU C 1 1
7 11532 1 1 4 GLU CA C -11.518 -9.619 17.853 1.00 . A A . 4 GLU CA 1 1
7 11533 1 1 4 GLU CB C -11.982 -9.140 19.228 1.00 . A A . 4 GLU CB 1 1
7 11534 1 1 4 GLU CD C -13.443 -7.367 20.205 1.00 . A A . 4 GLU CD 1 1
7 11535 1 1 4 GLU CG C -12.380 -7.666 19.146 1.00 . A A . 4 GLU CG 1 1
7 11536 1 1 4 GLU H H -12.858 -11.257 18.270 1.00 . A A . 4 GLU H 1 1
7 11537 1 1 4 GLU HA H -11.675 -8.842 17.122 1.00 . A A . 4 GLU HA 1 1
7 11538 1 1 4 GLU HB2 H -12.831 -9.727 19.546 1.00 . A A . 4 GLU HB2 1 1
7 11539 1 1 4 GLU HB3 H -11.177 -9.258 19.940 1.00 . A A . 4 GLU HB3 1 1
7 11540 1 1 4 GLU HG2 H -11.512 -7.049 19.323 1.00 . A A . 4 GLU HG2 1 1
7 11541 1 1 4 GLU HG3 H -12.778 -7.455 18.165 1.00 . A A . 4 GLU HG3 1 1
7 11542 1 1 4 GLU N N -12.378 -10.799 17.547 1.00 . A A . 4 GLU N 1 1
7 11543 1 1 4 GLU O O -9.603 -10.719 18.791 1.00 . A A . 4 GLU O 1 1
7 11544 1 1 4 GLU OE1 O -14.525 -7.923 20.104 1.00 . A A . 4 GLU OE1 1 1
7 11545 1 1 4 GLU OE2 O -13.158 -6.587 21.100 1.00 . A A . 4 GLU OE2 1 1
7 11546 1 1 5 TYR C C -7.015 -8.882 17.688 1.00 . A A . 5 TYR C 1 1
7 11547 1 1 5 TYR CA C -7.824 -9.938 16.925 1.00 . A A . 5 TYR CA 1 1
7 11548 1 1 5 TYR CB C -7.428 -9.952 15.449 1.00 . A A . 5 TYR CB 1 1
7 11549 1 1 5 TYR CD1 C -6.687 -7.582 15.011 1.00 . A A . 5 TYR CD1 1 1
7 11550 1 1 5 TYR CD2 C -8.830 -8.314 14.144 1.00 . A A . 5 TYR CD2 1 1
7 11551 1 1 5 TYR CE1 C -6.897 -6.313 14.459 1.00 . A A . 5 TYR CE1 1 1
7 11552 1 1 5 TYR CE2 C -9.040 -7.045 13.592 1.00 . A A . 5 TYR CE2 1 1
7 11553 1 1 5 TYR CG C -7.653 -8.583 14.854 1.00 . A A . 5 TYR CG 1 1
7 11554 1 1 5 TYR CZ C -8.073 -6.045 13.749 1.00 . A A . 5 TYR CZ 1 1
7 11555 1 1 5 TYR H H -9.648 -9.022 16.221 1.00 . A A . 5 TYR H 1 1
7 11556 1 1 5 TYR HA H -7.672 -10.914 17.358 1.00 . A A . 5 TYR HA 1 1
7 11557 1 1 5 TYR HB2 H -6.385 -10.215 15.360 1.00 . A A . 5 TYR HB2 1 1
7 11558 1 1 5 TYR HB3 H -8.029 -10.678 14.923 1.00 . A A . 5 TYR HB3 1 1
7 11559 1 1 5 TYR HD1 H -5.779 -7.791 15.559 1.00 . A A . 5 TYR HD1 1 1
7 11560 1 1 5 TYR HD2 H -9.575 -9.085 14.023 1.00 . A A . 5 TYR HD2 1 1
7 11561 1 1 5 TYR HE1 H -6.151 -5.541 14.580 1.00 . A A . 5 TYR HE1 1 1
7 11562 1 1 5 TYR HE2 H -9.947 -6.838 13.044 1.00 . A A . 5 TYR HE2 1 1
7 11563 1 1 5 TYR HH H -7.546 -4.230 13.467 1.00 . A A . 5 TYR HH 1 1
7 11564 1 1 5 TYR N N -9.272 -9.584 16.935 1.00 . A A . 5 TYR N 1 1
7 11565 1 1 5 TYR O O -7.246 -7.695 17.559 1.00 . A A . 5 TYR O 1 1
7 11566 1 1 5 TYR OH O -8.278 -4.793 13.204 1.00 . A A . 5 TYR OH 1 1
7 11567 1 1 6 LEU C C -3.751 -8.605 19.001 1.00 . A A . 6 LEU C 1 1
7 11568 1 1 6 LEU CA C -5.240 -8.338 19.252 1.00 . A A . 6 LEU CA 1 1
7 11569 1 1 6 LEU CB C -5.590 -8.594 20.719 1.00 . A A . 6 LEU CB 1 1
7 11570 1 1 6 LEU CD1 C -6.200 -7.504 22.880 1.00 . A A . 6 LEU CD1 1 1
7 11571 1 1 6 LEU CD2 C -5.032 -6.189 21.109 1.00 . A A . 6 LEU CD2 1 1
7 11572 1 1 6 LEU CG C -6.058 -7.292 21.371 1.00 . A A . 6 LEU CG 1 1
7 11573 1 1 6 LEU H H -5.902 -10.271 18.568 1.00 . A A . 6 LEU H 1 1
7 11574 1 1 6 LEU HA H -5.493 -7.325 18.982 1.00 . A A . 6 LEU HA 1 1
7 11575 1 1 6 LEU HB2 H -6.377 -9.330 20.778 1.00 . A A . 6 LEU HB2 1 1
7 11576 1 1 6 LEU HB3 H -4.716 -8.958 21.238 1.00 . A A . 6 LEU HB3 1 1
7 11577 1 1 6 LEU HD11 H -6.186 -8.562 23.097 1.00 . A A . 6 LEU HD11 1 1
7 11578 1 1 6 LEU HD12 H -5.379 -7.020 23.390 1.00 . A A . 6 LEU HD12 1 1
7 11579 1 1 6 LEU HD13 H -7.134 -7.080 23.217 1.00 . A A . 6 LEU HD13 1 1
7 11580 1 1 6 LEU HD21 H -4.214 -6.588 20.527 1.00 . A A . 6 LEU HD21 1 1
7 11581 1 1 6 LEU HD22 H -5.500 -5.382 20.567 1.00 . A A . 6 LEU HD22 1 1
7 11582 1 1 6 LEU HD23 H -4.654 -5.819 22.051 1.00 . A A . 6 LEU HD23 1 1
7 11583 1 1 6 LEU HG H -7.013 -7.003 20.956 1.00 . A A . 6 LEU HG 1 1
7 11584 1 1 6 LEU N N -6.069 -9.309 18.481 1.00 . A A . 6 LEU N 1 1
7 11585 1 1 6 LEU O O -3.289 -9.726 19.087 1.00 . A A . 6 LEU O 1 1
7 11586 1 1 7 ASN C C -0.822 -8.232 19.695 1.00 . A A . 7 ASN C 1 1
7 11587 1 1 7 ASN CA C -1.545 -7.778 18.424 1.00 . A A . 7 ASN CA 1 1
7 11588 1 1 7 ASN CB C -1.041 -6.403 17.992 1.00 . A A . 7 ASN CB 1 1
7 11589 1 1 7 ASN CG C 0.447 -6.490 17.643 1.00 . A A . 7 ASN CG 1 1
7 11590 1 1 7 ASN H H -3.395 -6.691 18.619 1.00 . A A . 7 ASN H 1 1
7 11591 1 1 7 ASN HA H -1.396 -8.491 17.630 1.00 . A A . 7 ASN HA 1 1
7 11592 1 1 7 ASN HB2 H -1.594 -6.074 17.126 1.00 . A A . 7 ASN HB2 1 1
7 11593 1 1 7 ASN HB3 H -1.180 -5.698 18.798 1.00 . A A . 7 ASN HB3 1 1
7 11594 1 1 7 ASN HD21 H 0.714 -4.522 17.673 1.00 . A A . 7 ASN HD21 1 1
7 11595 1 1 7 ASN HD22 H 2.097 -5.436 17.310 1.00 . A A . 7 ASN HD22 1 1
7 11596 1 1 7 ASN N N -3.000 -7.585 18.687 1.00 . A A . 7 ASN N 1 1
7 11597 1 1 7 ASN ND2 N 1.143 -5.392 17.533 1.00 . A A . 7 ASN ND2 1 1
7 11598 1 1 7 ASN O O -0.852 -7.564 20.709 1.00 . A A . 7 ASN O 1 1
7 11599 1 1 7 ASN OD1 O 0.980 -7.568 17.471 1.00 . A A . 7 ASN OD1 1 1
7 11600 1 1 8 TYR C C 1.625 -8.809 21.263 1.00 . A A . 8 TYR C 1 1
7 11601 1 1 8 TYR CA C 0.570 -9.839 20.855 1.00 . A A . 8 TYR CA 1 1
7 11602 1 1 8 TYR CB C 1.237 -11.147 20.427 1.00 . A A . 8 TYR CB 1 1
7 11603 1 1 8 TYR CD1 C 1.920 -12.265 22.580 1.00 . A A . 8 TYR CD1 1 1
7 11604 1 1 8 TYR CD2 C 3.620 -11.151 21.257 1.00 . A A . 8 TYR CD2 1 1
7 11605 1 1 8 TYR CE1 C 2.889 -12.621 23.526 1.00 . A A . 8 TYR CE1 1 1
7 11606 1 1 8 TYR CE2 C 4.589 -11.506 22.204 1.00 . A A . 8 TYR CE2 1 1
7 11607 1 1 8 TYR CG C 2.284 -11.531 21.445 1.00 . A A . 8 TYR CG 1 1
7 11608 1 1 8 TYR CZ C 4.224 -12.240 23.338 1.00 . A A . 8 TYR CZ 1 1
7 11609 1 1 8 TYR H H -0.141 -9.883 18.819 1.00 . A A . 8 TYR H 1 1
7 11610 1 1 8 TYR HA H -0.117 -10.021 21.667 1.00 . A A . 8 TYR HA 1 1
7 11611 1 1 8 TYR HB2 H 0.493 -11.927 20.365 1.00 . A A . 8 TYR HB2 1 1
7 11612 1 1 8 TYR HB3 H 1.703 -11.015 19.462 1.00 . A A . 8 TYR HB3 1 1
7 11613 1 1 8 TYR HD1 H 0.891 -12.559 22.724 1.00 . A A . 8 TYR HD1 1 1
7 11614 1 1 8 TYR HD2 H 3.902 -10.585 20.382 1.00 . A A . 8 TYR HD2 1 1
7 11615 1 1 8 TYR HE1 H 2.608 -13.188 24.400 1.00 . A A . 8 TYR HE1 1 1
7 11616 1 1 8 TYR HE2 H 5.619 -11.213 22.060 1.00 . A A . 8 TYR HE2 1 1
7 11617 1 1 8 TYR HH H 5.869 -11.924 24.254 1.00 . A A . 8 TYR HH 1 1
7 11618 1 1 8 TYR N N -0.161 -9.359 19.648 1.00 . A A . 8 TYR N 1 1
7 11619 1 1 8 TYR O O 1.916 -8.629 22.430 1.00 . A A . 8 TYR O 1 1
7 11620 1 1 8 TYR OH O 5.178 -12.590 24.272 1.00 . A A . 8 TYR OH 1 1
7 11621 1 1 9 GLU C C 2.606 -5.979 21.465 1.00 . A A . 9 GLU C 1 1
7 11622 1 1 9 GLU CA C 3.231 -7.104 20.638 1.00 . A A . 9 GLU CA 1 1
7 11623 1 1 9 GLU CB C 3.712 -6.576 19.286 1.00 . A A . 9 GLU CB 1 1
7 11624 1 1 9 GLU CD C 5.280 -4.724 18.692 1.00 . A A . 9 GLU CD 1 1
7 11625 1 1 9 GLU CG C 5.147 -6.061 19.423 1.00 . A A . 9 GLU CG 1 1
7 11626 1 1 9 GLU H H 1.943 -8.286 19.376 1.00 . A A . 9 GLU H 1 1
7 11627 1 1 9 GLU HA H 4.052 -7.555 21.172 1.00 . A A . 9 GLU HA 1 1
7 11628 1 1 9 GLU HB2 H 3.684 -7.372 18.557 1.00 . A A . 9 GLU HB2 1 1
7 11629 1 1 9 GLU HB3 H 3.070 -5.769 18.965 1.00 . A A . 9 GLU HB3 1 1
7 11630 1 1 9 GLU HG2 H 5.384 -5.926 20.468 1.00 . A A . 9 GLU HG2 1 1
7 11631 1 1 9 GLU HG3 H 5.829 -6.777 18.989 1.00 . A A . 9 GLU HG3 1 1
7 11632 1 1 9 GLU N N 2.197 -8.126 20.309 1.00 . A A . 9 GLU N 1 1
7 11633 1 1 9 GLU O O 3.230 -5.421 22.345 1.00 . A A . 9 GLU O 1 1
7 11634 1 1 9 GLU OE1 O 5.155 -4.718 17.479 1.00 . A A . 9 GLU OE1 1 1
7 11635 1 1 9 GLU OE2 O 5.506 -3.726 19.360 1.00 . A A . 9 GLU OE2 1 1
7 11636 1 1 10 THR C C 0.599 -4.970 23.437 1.00 . A A . 10 THR C 1 1
7 11637 1 1 10 THR CA C 0.707 -4.561 21.966 1.00 . A A . 10 THR CA 1 1
7 11638 1 1 10 THR CB C -0.681 -4.423 21.340 1.00 . A A . 10 THR CB 1 1
7 11639 1 1 10 THR CG2 C -1.493 -3.387 22.120 1.00 . A A . 10 THR CG2 1 1
7 11640 1 1 10 THR H H 0.887 -6.110 20.479 1.00 . A A . 10 THR H 1 1
7 11641 1 1 10 THR HA H 1.252 -3.636 21.869 1.00 . A A . 10 THR HA 1 1
7 11642 1 1 10 THR HB H -1.190 -5.374 21.377 1.00 . A A . 10 THR HB 1 1
7 11643 1 1 10 THR HG1 H 0.147 -3.349 19.947 1.00 . A A . 10 THR HG1 1 1
7 11644 1 1 10 THR HG21 H -1.015 -3.195 23.069 1.00 . A A . 10 THR HG21 1 1
7 11645 1 1 10 THR HG22 H -1.547 -2.470 21.552 1.00 . A A . 10 THR HG22 1 1
7 11646 1 1 10 THR HG23 H -2.490 -3.765 22.290 1.00 . A A . 10 THR HG23 1 1
7 11647 1 1 10 THR N N 1.374 -5.645 21.191 1.00 . A A . 10 THR N 1 1
7 11648 1 1 10 THR O O 0.835 -4.184 24.331 1.00 . A A . 10 THR O 1 1
7 11649 1 1 10 THR OG1 O -0.551 -4.005 19.988 1.00 . A A . 10 THR OG1 1 1
7 11650 1 1 11 LEU C C 1.503 -6.574 25.789 1.00 . A A . 11 LEU C 1 1
7 11651 1 1 11 LEU CA C 0.137 -6.667 25.104 1.00 . A A . 11 LEU CA 1 1
7 11652 1 1 11 LEU CB C -0.321 -8.125 25.005 1.00 . A A . 11 LEU CB 1 1
7 11653 1 1 11 LEU CD1 C -0.715 -8.098 27.473 1.00 . A A . 11 LEU CD1 1 1
7 11654 1 1 11 LEU CD2 C -0.582 -10.274 26.256 1.00 . A A . 11 LEU CD2 1 1
7 11655 1 1 11 LEU CG C -0.037 -8.846 26.325 1.00 . A A . 11 LEU CG 1 1
7 11656 1 1 11 LEU H H 0.070 -6.825 22.955 1.00 . A A . 11 LEU H 1 1
7 11657 1 1 11 LEU HA H -0.598 -6.084 25.635 1.00 . A A . 11 LEU HA 1 1
7 11658 1 1 11 LEU HB2 H -1.382 -8.155 24.801 1.00 . A A . 11 LEU HB2 1 1
7 11659 1 1 11 LEU HB3 H 0.212 -8.616 24.204 1.00 . A A . 11 LEU HB3 1 1
7 11660 1 1 11 LEU HD11 H -0.430 -7.056 27.441 1.00 . A A . 11 LEU HD11 1 1
7 11661 1 1 11 LEU HD12 H -1.787 -8.181 27.376 1.00 . A A . 11 LEU HD12 1 1
7 11662 1 1 11 LEU HD13 H -0.404 -8.526 28.415 1.00 . A A . 11 LEU HD13 1 1
7 11663 1 1 11 LEU HD21 H -1.623 -10.250 25.964 1.00 . A A . 11 LEU HD21 1 1
7 11664 1 1 11 LEU HD22 H -0.018 -10.840 25.529 1.00 . A A . 11 LEU HD22 1 1
7 11665 1 1 11 LEU HD23 H -0.492 -10.742 27.225 1.00 . A A . 11 LEU HD23 1 1
7 11666 1 1 11 LEU HG H 1.029 -8.877 26.494 1.00 . A A . 11 LEU HG 1 1
7 11667 1 1 11 LEU N N 0.251 -6.203 23.692 1.00 . A A . 11 LEU N 1 1
7 11668 1 1 11 LEU O O 1.612 -6.180 26.933 1.00 . A A . 11 LEU O 1 1
7 11669 1 1 12 ASP C C 4.431 -5.426 25.649 1.00 . A A . 12 ASP C 1 1
7 11670 1 1 12 ASP CA C 3.908 -6.864 25.694 1.00 . A A . 12 ASP CA 1 1
7 11671 1 1 12 ASP CB C 4.772 -7.776 24.823 1.00 . A A . 12 ASP CB 1 1
7 11672 1 1 12 ASP CG C 5.544 -8.751 25.714 1.00 . A A . 12 ASP CG 1 1
7 11673 1 1 12 ASP H H 2.436 -7.245 24.170 1.00 . A A . 12 ASP H 1 1
7 11674 1 1 12 ASP HA H 3.891 -7.230 26.709 1.00 . A A . 12 ASP HA 1 1
7 11675 1 1 12 ASP HB2 H 4.140 -8.331 24.145 1.00 . A A . 12 ASP HB2 1 1
7 11676 1 1 12 ASP HB3 H 5.469 -7.177 24.256 1.00 . A A . 12 ASP HB3 1 1
7 11677 1 1 12 ASP N N 2.547 -6.933 25.091 1.00 . A A . 12 ASP N 1 1
7 11678 1 1 12 ASP O O 5.032 -4.943 26.588 1.00 . A A . 12 ASP O 1 1
7 11679 1 1 12 ASP OD1 O 4.909 -9.437 26.497 1.00 . A A . 12 ASP OD1 1 1
7 11680 1 1 12 ASP OD2 O 6.758 -8.795 25.597 1.00 . A A . 12 ASP OD2 1 1
7 11681 1 1 13 ASP C C 3.990 -2.454 25.503 1.00 . A A . 13 ASP C 1 1
7 11682 1 1 13 ASP CA C 4.687 -3.330 24.459 1.00 . A A . 13 ASP CA 1 1
7 11683 1 1 13 ASP CB C 4.308 -2.886 23.046 1.00 . A A . 13 ASP CB 1 1
7 11684 1 1 13 ASP CG C 4.914 -1.510 22.763 1.00 . A A . 13 ASP CG 1 1
7 11685 1 1 13 ASP H H 3.716 -5.145 23.818 1.00 . A A . 13 ASP H 1 1
7 11686 1 1 13 ASP HA H 5.756 -3.289 24.584 1.00 . A A . 13 ASP HA 1 1
7 11687 1 1 13 ASP HB2 H 4.688 -3.600 22.330 1.00 . A A . 13 ASP HB2 1 1
7 11688 1 1 13 ASP HB3 H 3.232 -2.831 22.962 1.00 . A A . 13 ASP HB3 1 1
7 11689 1 1 13 ASP N N 4.204 -4.738 24.564 1.00 . A A . 13 ASP N 1 1
7 11690 1 1 13 ASP O O 4.598 -1.599 26.115 1.00 . A A . 13 ASP O 1 1
7 11691 1 1 13 ASP OD1 O 5.520 -0.955 23.666 1.00 . A A . 13 ASP OD1 1 1
7 11692 1 1 13 ASP OD2 O 4.760 -1.034 21.652 1.00 . A A . 13 ASP OD2 1 1
7 11693 1 1 14 GLN C C 2.228 -2.389 28.125 1.00 . A A . 14 GLN C 1 1
7 11694 1 1 14 GLN CA C 1.986 -1.838 26.717 1.00 . A A . 14 GLN CA 1 1
7 11695 1 1 14 GLN CB C 0.512 -1.965 26.336 1.00 . A A . 14 GLN CB 1 1
7 11696 1 1 14 GLN CD C -1.037 -0.057 25.881 1.00 . A A . 14 GLN CD 1 1
7 11697 1 1 14 GLN CG C -0.281 -0.820 26.971 1.00 . A A . 14 GLN CG 1 1
7 11698 1 1 14 GLN H H 2.245 -3.356 25.209 1.00 . A A . 14 GLN H 1 1
7 11699 1 1 14 GLN HA H 2.296 -0.807 26.657 1.00 . A A . 14 GLN HA 1 1
7 11700 1 1 14 GLN HB2 H 0.411 -1.920 25.262 1.00 . A A . 14 GLN HB2 1 1
7 11701 1 1 14 GLN HB3 H 0.128 -2.909 26.693 1.00 . A A . 14 GLN HB3 1 1
7 11702 1 1 14 GLN HE21 H -1.788 -1.700 25.055 1.00 . A A . 14 GLN HE21 1 1
7 11703 1 1 14 GLN HE22 H -2.232 -0.243 24.306 1.00 . A A . 14 GLN HE22 1 1
7 11704 1 1 14 GLN HG2 H -0.985 -1.221 27.684 1.00 . A A . 14 GLN HG2 1 1
7 11705 1 1 14 GLN HG3 H 0.399 -0.148 27.474 1.00 . A A . 14 GLN HG3 1 1
7 11706 1 1 14 GLN N N 2.719 -2.661 25.712 1.00 . A A . 14 GLN N 1 1
7 11707 1 1 14 GLN NE2 N -1.744 -0.722 25.008 1.00 . A A . 14 GLN NE2 1 1
7 11708 1 1 14 GLN O O 2.012 -1.715 29.112 1.00 . A A . 14 GLN O 1 1
7 11709 1 1 14 GLN OE1 O -0.984 1.156 25.822 1.00 . A A . 14 GLN OE1 1 1
7 11710 1 1 15 GLY C C 1.602 -4.522 30.248 1.00 . A A . 15 GLY C 1 1
7 11711 1 1 15 GLY CA C 2.935 -4.202 29.569 1.00 . A A . 15 GLY CA 1 1
7 11712 1 1 15 GLY H H 2.848 -4.138 27.417 1.00 . A A . 15 GLY H 1 1
7 11713 1 1 15 GLY HA2 H 3.487 -3.498 30.173 1.00 . A A . 15 GLY HA2 1 1
7 11714 1 1 15 GLY HA3 H 3.509 -5.109 29.458 1.00 . A A . 15 GLY HA3 1 1
7 11715 1 1 15 GLY N N 2.679 -3.610 28.226 1.00 . A A . 15 GLY N 1 1
7 11716 1 1 15 GLY O O 1.491 -4.507 31.457 1.00 . A A . 15 GLY O 1 1
7 11717 1 1 16 TRP C C -0.782 -6.601 30.505 1.00 . A A . 16 TRP C 1 1
7 11718 1 1 16 TRP CA C -0.737 -5.131 30.080 1.00 . A A . 16 TRP CA 1 1
7 11719 1 1 16 TRP CB C -1.750 -4.865 28.967 1.00 . A A . 16 TRP CB 1 1
7 11720 1 1 16 TRP CD1 C -3.757 -3.332 29.015 1.00 . A A . 16 TRP CD1 1 1
7 11721 1 1 16 TRP CD2 C -1.878 -2.311 29.710 1.00 . A A . 16 TRP CD2 1 1
7 11722 1 1 16 TRP CE2 C -2.914 -1.349 29.786 1.00 . A A . 16 TRP CE2 1 1
7 11723 1 1 16 TRP CE3 C -0.583 -1.920 30.096 1.00 . A A . 16 TRP CE3 1 1
7 11724 1 1 16 TRP CG C -2.440 -3.562 29.218 1.00 . A A . 16 TRP CG 1 1
7 11725 1 1 16 TRP CH2 C -1.382 0.323 30.606 1.00 . A A . 16 TRP CH2 1 1
7 11726 1 1 16 TRP CZ2 C -2.675 -0.049 30.228 1.00 . A A . 16 TRP CZ2 1 1
7 11727 1 1 16 TRP CZ3 C -0.338 -0.611 30.541 1.00 . A A . 16 TRP CZ3 1 1
7 11728 1 1 16 TRP H H 0.700 -4.818 28.505 1.00 . A A . 16 TRP H 1 1
7 11729 1 1 16 TRP HA H -0.936 -4.488 30.922 1.00 . A A . 16 TRP HA 1 1
7 11730 1 1 16 TRP HB2 H -1.237 -4.823 28.017 1.00 . A A . 16 TRP HB2 1 1
7 11731 1 1 16 TRP HB3 H -2.480 -5.660 28.947 1.00 . A A . 16 TRP HB3 1 1
7 11732 1 1 16 TRP HD1 H -4.473 -4.053 28.650 1.00 . A A . 16 TRP HD1 1 1
7 11733 1 1 16 TRP HE1 H -4.923 -1.600 29.295 1.00 . A A . 16 TRP HE1 1 1
7 11734 1 1 16 TRP HE3 H 0.229 -2.632 30.049 1.00 . A A . 16 TRP HE3 1 1
7 11735 1 1 16 TRP HH2 H -1.187 1.328 30.950 1.00 . A A . 16 TRP HH2 1 1
7 11736 1 1 16 TRP HZ2 H -3.481 0.667 30.276 1.00 . A A . 16 TRP HZ2 1 1
7 11737 1 1 16 TRP HZ3 H 0.661 -0.321 30.834 1.00 . A A . 16 TRP HZ3 1 1
7 11738 1 1 16 TRP N N 0.589 -4.811 29.478 1.00 . A A . 16 TRP N 1 1
7 11739 1 1 16 TRP NE1 N -4.040 -2.020 29.351 1.00 . A A . 16 TRP NE1 1 1
7 11740 1 1 16 TRP O O 0.161 -7.343 30.309 1.00 . A A . 16 TRP O 1 1
7 11741 1 1 17 ASP C C -2.434 -9.329 30.358 1.00 . A A . 17 ASP C 1 1
7 11742 1 1 17 ASP CA C -1.972 -8.450 31.524 1.00 . A A . 17 ASP CA 1 1
7 11743 1 1 17 ASP CB C -3.020 -8.444 32.637 1.00 . A A . 17 ASP CB 1 1
7 11744 1 1 17 ASP CG C -2.321 -8.434 33.998 1.00 . A A . 17 ASP CG 1 1
7 11745 1 1 17 ASP H H -2.618 -6.414 31.236 1.00 . A A . 17 ASP H 1 1
7 11746 1 1 17 ASP HA H -1.027 -8.797 31.909 1.00 . A A . 17 ASP HA 1 1
7 11747 1 1 17 ASP HB2 H -3.639 -7.564 32.545 1.00 . A A . 17 ASP HB2 1 1
7 11748 1 1 17 ASP HB3 H -3.636 -9.327 32.557 1.00 . A A . 17 ASP HB3 1 1
7 11749 1 1 17 ASP N N -1.869 -7.028 31.087 1.00 . A A . 17 ASP N 1 1
7 11750 1 1 17 ASP O O -2.522 -8.886 29.231 1.00 . A A . 17 ASP O 1 1
7 11751 1 1 17 ASP OD1 O -1.109 -8.298 34.019 1.00 . A A . 17 ASP OD1 1 1
7 11752 1 1 17 ASP OD2 O -3.010 -8.560 34.997 1.00 . A A . 17 ASP OD2 1 1
7 11753 1 1 18 MET C C -4.622 -11.110 29.114 1.00 . A A . 18 MET C 1 1
7 11754 1 1 18 MET CA C -3.194 -11.475 29.526 1.00 . A A . 18 MET CA 1 1
7 11755 1 1 18 MET CB C -3.155 -12.880 30.129 1.00 . A A . 18 MET CB 1 1
7 11756 1 1 18 MET CE C -2.120 -15.604 28.759 1.00 . A A . 18 MET CE 1 1
7 11757 1 1 18 MET CG C -1.704 -13.356 30.222 1.00 . A A . 18 MET CG 1 1
7 11758 1 1 18 MET H H -2.659 -10.911 31.537 1.00 . A A . 18 MET H 1 1
7 11759 1 1 18 MET HA H -2.528 -11.416 28.681 1.00 . A A . 18 MET HA 1 1
7 11760 1 1 18 MET HB2 H -3.592 -12.860 31.118 1.00 . A A . 18 MET HB2 1 1
7 11761 1 1 18 MET HB3 H -3.717 -13.556 29.502 1.00 . A A . 18 MET HB3 1 1
7 11762 1 1 18 MET HE1 H -2.684 -15.611 29.682 1.00 . A A . 18 MET HE1 1 1
7 11763 1 1 18 MET HE2 H -2.794 -15.692 27.918 1.00 . A A . 18 MET HE2 1 1
7 11764 1 1 18 MET HE3 H -1.434 -16.435 28.755 1.00 . A A . 18 MET HE3 1 1
7 11765 1 1 18 MET HG2 H -1.067 -12.521 30.470 1.00 . A A . 18 MET HG2 1 1
7 11766 1 1 18 MET HG3 H -1.622 -14.112 30.989 1.00 . A A . 18 MET HG3 1 1
7 11767 1 1 18 MET N N -2.734 -10.572 30.621 1.00 . A A . 18 MET N 1 1
7 11768 1 1 18 MET O O -4.904 -10.865 27.957 1.00 . A A . 18 MET O 1 1
7 11769 1 1 18 MET SD S -1.196 -14.054 28.630 1.00 . A A . 18 MET SD 1 1
7 11770 1 1 19 ASP C C -7.619 -10.130 30.966 1.00 . A A . 19 ASP C 1 1
7 11771 1 1 19 ASP CA C -6.935 -10.719 29.732 1.00 . A A . 19 ASP CA 1 1
7 11772 1 1 19 ASP CB C -7.591 -12.041 29.332 1.00 . A A . 19 ASP CB 1 1
7 11773 1 1 19 ASP CG C -7.398 -13.064 30.453 1.00 . A A . 19 ASP CG 1 1
7 11774 1 1 19 ASP H H -5.271 -11.269 30.981 1.00 . A A . 19 ASP H 1 1
7 11775 1 1 19 ASP HA H -6.973 -10.023 28.908 1.00 . A A . 19 ASP HA 1 1
7 11776 1 1 19 ASP HB2 H -8.646 -11.885 29.166 1.00 . A A . 19 ASP HB2 1 1
7 11777 1 1 19 ASP HB3 H -7.136 -12.411 28.426 1.00 . A A . 19 ASP HB3 1 1
7 11778 1 1 19 ASP N N -5.523 -11.069 30.056 1.00 . A A . 19 ASP N 1 1
7 11779 1 1 19 ASP O O -8.829 -10.115 31.074 1.00 . A A . 19 ASP O 1 1
7 11780 1 1 19 ASP OD1 O -6.263 -13.439 30.697 1.00 . A A . 19 ASP OD1 1 1
7 11781 1 1 19 ASP OD2 O -8.388 -13.455 31.049 1.00 . A A . 19 ASP OD2 1 1
7 11782 1 1 20 ASP C C -7.980 -7.655 32.850 1.00 . A A . 20 ASP C 1 1
7 11783 1 1 20 ASP CA C -7.446 -9.062 33.136 1.00 . A A . 20 ASP CA 1 1
7 11784 1 1 20 ASP CB C -6.293 -9.004 34.139 1.00 . A A . 20 ASP CB 1 1
7 11785 1 1 20 ASP CG C -6.787 -8.392 35.450 1.00 . A A . 20 ASP CG 1 1
7 11786 1 1 20 ASP H H -5.875 -9.673 31.795 1.00 . A A . 20 ASP H 1 1
7 11787 1 1 20 ASP HA H -8.232 -9.695 33.514 1.00 . A A . 20 ASP HA 1 1
7 11788 1 1 20 ASP HB2 H -5.925 -10.003 34.323 1.00 . A A . 20 ASP HB2 1 1
7 11789 1 1 20 ASP HB3 H -5.495 -8.397 33.736 1.00 . A A . 20 ASP HB3 1 1
7 11790 1 1 20 ASP N N -6.849 -9.648 31.902 1.00 . A A . 20 ASP N 1 1
7 11791 1 1 20 ASP O O -9.100 -7.325 33.188 1.00 . A A . 20 ASP O 1 1
7 11792 1 1 20 ASP OD1 O -7.957 -8.554 35.754 1.00 . A A . 20 ASP OD1 1 1
7 11793 1 1 20 ASP OD2 O -5.985 -7.771 36.130 1.00 . A A . 20 ASP OD2 1 1
7 11794 1 1 21 ASP C C -8.534 -5.410 30.682 1.00 . A A . 21 ASP C 1 1
7 11795 1 1 21 ASP CA C -7.644 -5.435 31.930 1.00 . A A . 21 ASP CA 1 1
7 11796 1 1 21 ASP CB C -6.361 -4.639 31.692 1.00 . A A . 21 ASP CB 1 1
7 11797 1 1 21 ASP CG C -5.760 -5.036 30.342 1.00 . A A . 21 ASP CG 1 1
7 11798 1 1 21 ASP H H -6.285 -7.108 31.973 1.00 . A A . 21 ASP H 1 1
7 11799 1 1 21 ASP HA H -8.175 -5.025 32.771 1.00 . A A . 21 ASP HA 1 1
7 11800 1 1 21 ASP HB2 H -6.588 -3.583 31.689 1.00 . A A . 21 ASP HB2 1 1
7 11801 1 1 21 ASP HB3 H -5.654 -4.855 32.478 1.00 . A A . 21 ASP HB3 1 1
7 11802 1 1 21 ASP N N -7.186 -6.822 32.234 1.00 . A A . 21 ASP N 1 1
7 11803 1 1 21 ASP O O -8.795 -4.365 30.120 1.00 . A A . 21 ASP O 1 1
7 11804 1 1 21 ASP OD1 O -6.417 -4.823 29.337 1.00 . A A . 21 ASP OD1 1 1
7 11805 1 1 21 ASP OD2 O -4.652 -5.548 30.337 1.00 . A A . 21 ASP OD2 1 1
7 11806 1 1 22 ASP C C -9.198 -5.807 27.885 1.00 . A A . 22 ASP C 1 1
7 11807 1 1 22 ASP CA C -9.873 -6.566 29.029 1.00 . A A . 22 ASP CA 1 1
7 11808 1 1 22 ASP CB C -11.164 -5.865 29.453 1.00 . A A . 22 ASP CB 1 1
7 11809 1 1 22 ASP CG C -11.639 -6.436 30.790 1.00 . A A . 22 ASP CG 1 1
7 11810 1 1 22 ASP H H -8.786 -7.380 30.700 1.00 . A A . 22 ASP H 1 1
7 11811 1 1 22 ASP HA H -10.083 -7.581 28.734 1.00 . A A . 22 ASP HA 1 1
7 11812 1 1 22 ASP HB2 H -10.980 -4.806 29.559 1.00 . A A . 22 ASP HB2 1 1
7 11813 1 1 22 ASP HB3 H -11.924 -6.025 28.702 1.00 . A A . 22 ASP HB3 1 1
7 11814 1 1 22 ASP N N -9.003 -6.545 30.240 1.00 . A A . 22 ASP N 1 1
7 11815 1 1 22 ASP O O -9.780 -4.929 27.280 1.00 . A A . 22 ASP O 1 1
7 11816 1 1 22 ASP OD1 O -11.816 -7.641 30.867 1.00 . A A . 22 ASP OD1 1 1
7 11817 1 1 22 ASP OD2 O -11.818 -5.659 31.713 1.00 . A A . 22 ASP OD2 1 1
7 11818 1 1 23 LEU C C -8.173 -5.172 25.305 1.00 . A A . 23 LEU C 1 1
7 11819 1 1 23 LEU CA C -7.241 -5.447 26.489 1.00 . A A . 23 LEU CA 1 1
7 11820 1 1 23 LEU CB C -6.138 -6.420 26.076 1.00 . A A . 23 LEU CB 1 1
7 11821 1 1 23 LEU CD1 C -5.125 -7.673 27.984 1.00 . A A . 23 LEU CD1 1 1
7 11822 1 1 23 LEU CD2 C -3.666 -6.374 26.427 1.00 . A A . 23 LEU CD2 1 1
7 11823 1 1 23 LEU CG C -5.026 -6.411 27.125 1.00 . A A . 23 LEU CG 1 1
7 11824 1 1 23 LEU H H -7.529 -6.851 28.103 1.00 . A A . 23 LEU H 1 1
7 11825 1 1 23 LEU HA H -6.803 -4.529 26.848 1.00 . A A . 23 LEU HA 1 1
7 11826 1 1 23 LEU HB2 H -6.547 -7.416 25.995 1.00 . A A . 23 LEU HB2 1 1
7 11827 1 1 23 LEU HB3 H -5.733 -6.119 25.121 1.00 . A A . 23 LEU HB3 1 1
7 11828 1 1 23 LEU HD11 H -5.360 -8.519 27.354 1.00 . A A . 23 LEU HD11 1 1
7 11829 1 1 23 LEU HD12 H -4.182 -7.845 28.479 1.00 . A A . 23 LEU HD12 1 1
7 11830 1 1 23 LEU HD13 H -5.902 -7.547 28.722 1.00 . A A . 23 LEU HD13 1 1
7 11831 1 1 23 LEU HD21 H -3.717 -5.713 25.573 1.00 . A A . 23 LEU HD21 1 1
7 11832 1 1 23 LEU HD22 H -2.917 -6.013 27.116 1.00 . A A . 23 LEU HD22 1 1
7 11833 1 1 23 LEU HD23 H -3.403 -7.368 26.097 1.00 . A A . 23 LEU HD23 1 1
7 11834 1 1 23 LEU HG H -5.132 -5.540 27.753 1.00 . A A . 23 LEU HG 1 1
7 11835 1 1 23 LEU N N -7.973 -6.141 27.592 1.00 . A A . 23 LEU N 1 1
7 11836 1 1 23 LEU O O -8.174 -4.095 24.742 1.00 . A A . 23 LEU O 1 1
7 11837 1 1 24 PHE C C -10.755 -4.692 24.004 1.00 . A A . 24 PHE C 1 1
7 11838 1 1 24 PHE CA C -9.888 -5.930 23.767 1.00 . A A . 24 PHE CA 1 1
7 11839 1 1 24 PHE CB C -10.751 -7.189 23.719 1.00 . A A . 24 PHE CB 1 1
7 11840 1 1 24 PHE CD1 C -9.697 -8.241 21.685 1.00 . A A . 24 PHE CD1 1 1
7 11841 1 1 24 PHE CD2 C -9.533 -9.394 23.812 1.00 . A A . 24 PHE CD2 1 1
7 11842 1 1 24 PHE CE1 C -8.976 -9.273 21.071 1.00 . A A . 24 PHE CE1 1 1
7 11843 1 1 24 PHE CE2 C -8.814 -10.425 23.198 1.00 . A A . 24 PHE CE2 1 1
7 11844 1 1 24 PHE CG C -9.976 -8.302 23.056 1.00 . A A . 24 PHE CG 1 1
7 11845 1 1 24 PHE CZ C -8.535 -10.365 21.827 1.00 . A A . 24 PHE CZ 1 1
7 11846 1 1 24 PHE H H -8.946 -6.996 25.385 1.00 . A A . 24 PHE H 1 1
7 11847 1 1 24 PHE HA H -9.330 -5.830 22.851 1.00 . A A . 24 PHE HA 1 1
7 11848 1 1 24 PHE HB2 H -11.016 -7.483 24.724 1.00 . A A . 24 PHE HB2 1 1
7 11849 1 1 24 PHE HB3 H -11.649 -6.990 23.154 1.00 . A A . 24 PHE HB3 1 1
7 11850 1 1 24 PHE HD1 H -10.037 -7.399 21.102 1.00 . A A . 24 PHE HD1 1 1
7 11851 1 1 24 PHE HD2 H -9.749 -9.441 24.870 1.00 . A A . 24 PHE HD2 1 1
7 11852 1 1 24 PHE HE1 H -8.762 -9.227 20.014 1.00 . A A . 24 PHE HE1 1 1
7 11853 1 1 24 PHE HE2 H -8.473 -11.268 23.782 1.00 . A A . 24 PHE HE2 1 1
7 11854 1 1 24 PHE HZ H -7.979 -11.161 21.353 1.00 . A A . 24 PHE HZ 1 1
7 11855 1 1 24 PHE N N -8.963 -6.137 24.919 1.00 . A A . 24 PHE N 1 1
7 11856 1 1 24 PHE O O -11.248 -4.081 23.077 1.00 . A A . 24 PHE O 1 1
7 11857 1 1 25 GLU C C -10.879 -1.890 25.723 1.00 . A A . 25 GLU C 1 1
7 11858 1 1 25 GLU CA C -11.773 -3.120 25.537 1.00 . A A . 25 GLU CA 1 1
7 11859 1 1 25 GLU CB C -12.501 -3.455 26.839 1.00 . A A . 25 GLU CB 1 1
7 11860 1 1 25 GLU CD C -14.767 -2.422 27.050 1.00 . A A . 25 GLU CD 1 1
7 11861 1 1 25 GLU CG C -13.993 -3.646 26.554 1.00 . A A . 25 GLU CG 1 1
7 11862 1 1 25 GLU H H -10.529 -4.828 25.970 1.00 . A A . 25 GLU H 1 1
7 11863 1 1 25 GLU HA H -12.487 -2.950 24.747 1.00 . A A . 25 GLU HA 1 1
7 11864 1 1 25 GLU HB2 H -12.095 -4.366 27.254 1.00 . A A . 25 GLU HB2 1 1
7 11865 1 1 25 GLU HB3 H -12.370 -2.648 27.544 1.00 . A A . 25 GLU HB3 1 1
7 11866 1 1 25 GLU HG2 H -14.145 -3.762 25.491 1.00 . A A . 25 GLU HG2 1 1
7 11867 1 1 25 GLU HG3 H -14.347 -4.528 27.066 1.00 . A A . 25 GLU HG3 1 1
7 11868 1 1 25 GLU N N -10.939 -4.319 25.238 1.00 . A A . 25 GLU N 1 1
7 11869 1 1 25 GLU O O -11.259 -0.781 25.404 1.00 . A A . 25 GLU O 1 1
7 11870 1 1 25 GLU OE1 O -14.360 -1.854 28.049 1.00 . A A . 25 GLU OE1 1 1
7 11871 1 1 25 GLU OE2 O -15.753 -2.075 26.421 1.00 . A A . 25 GLU OE2 1 1
7 11872 1 1 26 LYS C C -8.096 -0.548 25.120 1.00 . A A . 26 LYS C 1 1
7 11873 1 1 26 LYS CA C -8.777 -0.920 26.438 1.00 . A A . 26 LYS CA 1 1
7 11874 1 1 26 LYS CB C -7.748 -1.404 27.460 1.00 . A A . 26 LYS CB 1 1
7 11875 1 1 26 LYS CD C -8.661 -0.193 29.446 1.00 . A A . 26 LYS CD 1 1
7 11876 1 1 26 LYS CE C -9.036 1.279 29.637 1.00 . A A . 26 LYS CE 1 1
7 11877 1 1 26 LYS CG C -7.478 -0.296 28.480 1.00 . A A . 26 LYS CG 1 1
7 11878 1 1 26 LYS H H -9.405 -2.981 26.484 1.00 . A A . 26 LYS H 1 1
7 11879 1 1 26 LYS HA H -9.320 -0.077 26.832 1.00 . A A . 26 LYS HA 1 1
7 11880 1 1 26 LYS HB2 H -8.130 -2.277 27.970 1.00 . A A . 26 LYS HB2 1 1
7 11881 1 1 26 LYS HB3 H -6.829 -1.658 26.952 1.00 . A A . 26 LYS HB3 1 1
7 11882 1 1 26 LYS HD2 H -9.505 -0.729 29.039 1.00 . A A . 26 LYS HD2 1 1
7 11883 1 1 26 LYS HD3 H -8.386 -0.621 30.399 1.00 . A A . 26 LYS HD3 1 1
7 11884 1 1 26 LYS HE2 H -9.163 1.763 28.680 1.00 . A A . 26 LYS HE2 1 1
7 11885 1 1 26 LYS HE3 H -9.939 1.363 30.224 1.00 . A A . 26 LYS HE3 1 1
7 11886 1 1 26 LYS HG2 H -6.581 -0.526 29.033 1.00 . A A . 26 LYS HG2 1 1
7 11887 1 1 26 LYS HG3 H -7.353 0.645 27.964 1.00 . A A . 26 LYS HG3 1 1
7 11888 1 1 26 LYS HZ1 H -7.374 1.129 30.884 1.00 . A A . 26 LYS HZ1 1 1
7 11889 1 1 26 LYS HZ2 H -7.241 2.332 29.694 1.00 . A A . 26 LYS HZ2 1 1
7 11890 1 1 26 LYS HZ3 H -8.234 2.583 31.048 1.00 . A A . 26 LYS HZ3 1 1
7 11891 1 1 26 LYS N N -9.693 -2.079 26.234 1.00 . A A . 26 LYS N 1 1
7 11892 1 1 26 LYS NZ N -7.884 1.876 30.372 1.00 . A A . 26 LYS NZ 1 1
7 11893 1 1 26 LYS O O -7.796 0.602 24.866 1.00 . A A . 26 LYS O 1 1
7 11894 1 1 27 ALA C C -8.032 -0.212 22.178 1.00 . A A . 27 ALA C 1 1
7 11895 1 1 27 ALA CA C -7.192 -1.213 22.973 1.00 . A A . 27 ALA CA 1 1
7 11896 1 1 27 ALA CB C -7.127 -2.556 22.243 1.00 . A A . 27 ALA CB 1 1
7 11897 1 1 27 ALA H H -8.103 -2.432 24.500 1.00 . A A . 27 ALA H 1 1
7 11898 1 1 27 ALA HA H -6.196 -0.830 23.131 1.00 . A A . 27 ALA HA 1 1
7 11899 1 1 27 ALA HB1 H -7.799 -2.539 21.398 1.00 . A A . 27 ALA HB1 1 1
7 11900 1 1 27 ALA HB2 H -7.417 -3.346 22.918 1.00 . A A . 27 ALA HB2 1 1
7 11901 1 1 27 ALA HB3 H -6.118 -2.730 21.897 1.00 . A A . 27 ALA HB3 1 1
7 11902 1 1 27 ALA N N -7.851 -1.512 24.276 1.00 . A A . 27 ALA N 1 1
7 11903 1 1 27 ALA O O -7.524 0.536 21.365 1.00 . A A . 27 ALA O 1 1
7 11904 1 1 28 ALA C C -9.970 2.188 22.176 1.00 . A A . 28 ALA C 1 1
7 11905 1 1 28 ALA CA C -10.194 0.761 21.668 1.00 . A A . 28 ALA CA 1 1
7 11906 1 1 28 ALA CB C -11.619 0.300 21.971 1.00 . A A . 28 ALA CB 1 1
7 11907 1 1 28 ALA H H -9.705 -0.802 23.068 1.00 . A A . 28 ALA H 1 1
7 11908 1 1 28 ALA HA H -10.005 0.704 20.609 1.00 . A A . 28 ALA HA 1 1
7 11909 1 1 28 ALA HB1 H -11.670 -0.073 22.984 1.00 . A A . 28 ALA HB1 1 1
7 11910 1 1 28 ALA HB2 H -11.897 -0.486 21.284 1.00 . A A . 28 ALA HB2 1 1
7 11911 1 1 28 ALA HB3 H -12.298 1.133 21.860 1.00 . A A . 28 ALA HB3 1 1
7 11912 1 1 28 ALA N N -9.316 -0.192 22.408 1.00 . A A . 28 ALA N 1 1
7 11913 1 1 28 ALA O O -10.396 3.149 21.566 1.00 . A A . 28 ALA O 1 1
7 11914 1 1 29 ASP C C -7.589 4.092 23.624 1.00 . A A . 29 ASP C 1 1
7 11915 1 1 29 ASP CA C -9.054 3.698 23.836 1.00 . A A . 29 ASP CA 1 1
7 11916 1 1 29 ASP CB C -9.373 3.591 25.327 1.00 . A A . 29 ASP CB 1 1
7 11917 1 1 29 ASP CG C -9.656 4.987 25.887 1.00 . A A . 29 ASP CG 1 1
7 11918 1 1 29 ASP H H -8.970 1.546 23.767 1.00 . A A . 29 ASP H 1 1
7 11919 1 1 29 ASP HA H -9.709 4.417 23.370 1.00 . A A . 29 ASP HA 1 1
7 11920 1 1 29 ASP HB2 H -10.240 2.964 25.466 1.00 . A A . 29 ASP HB2 1 1
7 11921 1 1 29 ASP HB3 H -8.530 3.160 25.846 1.00 . A A . 29 ASP HB3 1 1
7 11922 1 1 29 ASP N N -9.305 2.333 23.289 1.00 . A A . 29 ASP N 1 1
7 11923 1 1 29 ASP O O -7.137 5.115 24.098 1.00 . A A . 29 ASP O 1 1
7 11924 1 1 29 ASP OD1 O -9.319 5.951 25.219 1.00 . A A . 29 ASP OD1 1 1
7 11925 1 1 29 ASP OD2 O -10.205 5.067 26.974 1.00 . A A . 29 ASP OD2 1 1
7 11926 1 1 30 ALA C C -5.210 4.046 21.217 1.00 . A A . 30 ALA C 1 1
7 11927 1 1 30 ALA CA C -5.413 3.614 22.672 1.00 . A A . 30 ALA CA 1 1
7 11928 1 1 30 ALA CB C -4.657 2.316 22.958 1.00 . A A . 30 ALA CB 1 1
7 11929 1 1 30 ALA H H -7.231 2.466 22.543 1.00 . A A . 30 ALA H 1 1
7 11930 1 1 30 ALA HA H -5.083 4.389 23.345 1.00 . A A . 30 ALA HA 1 1
7 11931 1 1 30 ALA HB1 H -5.283 1.472 22.710 1.00 . A A . 30 ALA HB1 1 1
7 11932 1 1 30 ALA HB2 H -4.397 2.275 24.006 1.00 . A A . 30 ALA HB2 1 1
7 11933 1 1 30 ALA HB3 H -3.757 2.284 22.362 1.00 . A A . 30 ALA HB3 1 1
7 11934 1 1 30 ALA N N -6.847 3.287 22.916 1.00 . A A . 30 ALA N 1 1
7 11935 1 1 30 ALA O O -4.125 4.415 20.814 1.00 . A A . 30 ALA O 1 1
7 11936 1 1 31 GLY C C -5.072 3.521 18.311 1.00 . A A . 31 GLY C 1 1
7 11937 1 1 31 GLY CA C -6.113 4.409 18.997 1.00 . A A . 31 GLY CA 1 1
7 11938 1 1 31 GLY H H -7.113 3.700 20.769 1.00 . A A . 31 GLY H 1 1
7 11939 1 1 31 GLY HA2 H -5.798 5.440 18.945 1.00 . A A . 31 GLY HA2 1 1
7 11940 1 1 31 GLY HA3 H -7.066 4.298 18.500 1.00 . A A . 31 GLY HA3 1 1
7 11941 1 1 31 GLY N N -6.246 4.001 20.425 1.00 . A A . 31 GLY N 1 1
7 11942 1 1 31 GLY O O -4.342 3.961 17.445 1.00 . A A . 31 GLY O 1 1
7 11943 1 1 32 LEU C C -4.327 1.166 16.578 1.00 . A A . 32 LEU C 1 1
7 11944 1 1 32 LEU CA C -4.002 1.362 18.062 1.00 . A A . 32 LEU CA 1 1
7 11945 1 1 32 LEU CB C -4.142 0.042 18.820 1.00 . A A . 32 LEU CB 1 1
7 11946 1 1 32 LEU CD1 C -4.272 -0.706 21.201 1.00 . A A . 32 LEU CD1 1 1
7 11947 1 1 32 LEU CD2 C -2.050 -0.241 20.158 1.00 . A A . 32 LEU CD2 1 1
7 11948 1 1 32 LEU CG C -3.520 0.184 20.211 1.00 . A A . 32 LEU CG 1 1
7 11949 1 1 32 LEU H H -5.595 1.942 19.393 1.00 . A A . 32 LEU H 1 1
7 11950 1 1 32 LEU HA H -3.004 1.752 18.181 1.00 . A A . 32 LEU HA 1 1
7 11951 1 1 32 LEU HB2 H -5.188 -0.208 18.918 1.00 . A A . 32 LEU HB2 1 1
7 11952 1 1 32 LEU HB3 H -3.634 -0.740 18.276 1.00 . A A . 32 LEU HB3 1 1
7 11953 1 1 32 LEU HD11 H -5.332 -0.513 21.125 1.00 . A A . 32 LEU HD11 1 1
7 11954 1 1 32 LEU HD12 H -4.078 -1.743 20.972 1.00 . A A . 32 LEU HD12 1 1
7 11955 1 1 32 LEU HD13 H -3.939 -0.490 22.205 1.00 . A A . 32 LEU HD13 1 1
7 11956 1 1 32 LEU HD21 H -1.981 -1.245 19.766 1.00 . A A . 32 LEU HD21 1 1
7 11957 1 1 32 LEU HD22 H -1.503 0.434 19.516 1.00 . A A . 32 LEU HD22 1 1
7 11958 1 1 32 LEU HD23 H -1.632 -0.213 21.153 1.00 . A A . 32 LEU HD23 1 1
7 11959 1 1 32 LEU HG H -3.584 1.214 20.530 1.00 . A A . 32 LEU HG 1 1
7 11960 1 1 32 LEU N N -4.997 2.276 18.691 1.00 . A A . 32 LEU N 1 1
7 11961 1 1 32 LEU O O -5.395 1.513 16.116 1.00 . A A . 32 LEU O 1 1
7 11962 1 1 33 ASP C C -4.688 -0.731 14.181 1.00 . A A . 33 ASP C 1 1
7 11963 1 1 33 ASP CA C -3.668 0.395 14.376 1.00 . A A . 33 ASP CA 1 1
7 11964 1 1 33 ASP CB C -2.313 -0.005 13.788 1.00 . A A . 33 ASP CB 1 1
7 11965 1 1 33 ASP CG C -1.531 1.253 13.408 1.00 . A A . 33 ASP CG 1 1
7 11966 1 1 33 ASP H H -2.557 0.339 16.221 1.00 . A A . 33 ASP H 1 1
7 11967 1 1 33 ASP HA H -4.017 1.304 13.914 1.00 . A A . 33 ASP HA 1 1
7 11968 1 1 33 ASP HB2 H -1.755 -0.568 14.521 1.00 . A A . 33 ASP HB2 1 1
7 11969 1 1 33 ASP HB3 H -2.468 -0.613 12.909 1.00 . A A . 33 ASP HB3 1 1
7 11970 1 1 33 ASP N N -3.412 0.612 15.829 1.00 . A A . 33 ASP N 1 1
7 11971 1 1 33 ASP O O -4.974 -1.487 15.088 1.00 . A A . 33 ASP O 1 1
7 11972 1 1 33 ASP OD1 O -1.226 2.029 14.298 1.00 . A A . 33 ASP OD1 1 1
7 11973 1 1 33 ASP OD2 O -1.249 1.418 12.232 1.00 . A A . 33 ASP OD2 1 1
7 11974 1 1 34 GLY C C -5.509 -3.241 12.475 1.00 . A A . 34 GLY C 1 1
7 11975 1 1 34 GLY CA C -6.237 -1.924 12.751 1.00 . A A . 34 GLY CA 1 1
7 11976 1 1 34 GLY H H -4.993 -0.228 12.284 1.00 . A A . 34 GLY H 1 1
7 11977 1 1 34 GLY HA2 H -6.841 -1.661 11.896 1.00 . A A . 34 GLY HA2 1 1
7 11978 1 1 34 GLY HA3 H -6.870 -2.037 13.618 1.00 . A A . 34 GLY HA3 1 1
7 11979 1 1 34 GLY N N -5.238 -0.848 13.003 1.00 . A A . 34 GLY N 1 1
7 11980 1 1 34 GLY O O -6.065 -4.312 12.624 1.00 . A A . 34 GLY O 1 1
7 11981 1 1 35 GLU C C -3.065 -5.082 13.102 1.00 . A A . 35 GLU C 1 1
7 11982 1 1 35 GLU CA C -3.505 -4.423 11.792 1.00 . A A . 35 GLU CA 1 1
7 11983 1 1 35 GLU CB C -2.289 -3.968 10.986 1.00 . A A . 35 GLU CB 1 1
7 11984 1 1 35 GLU CD C -2.593 -3.098 8.663 1.00 . A A . 35 GLU CD 1 1
7 11985 1 1 35 GLU CG C -2.471 -4.361 9.519 1.00 . A A . 35 GLU CG 1 1
7 11986 1 1 35 GLU H H -3.837 -2.299 11.963 1.00 . A A . 35 GLU H 1 1
7 11987 1 1 35 GLU HA H -4.102 -5.104 11.206 1.00 . A A . 35 GLU HA 1 1
7 11988 1 1 35 GLU HB2 H -2.188 -2.895 11.061 1.00 . A A . 35 GLU HB2 1 1
7 11989 1 1 35 GLU HB3 H -1.400 -4.441 11.377 1.00 . A A . 35 GLU HB3 1 1
7 11990 1 1 35 GLU HG2 H -1.618 -4.937 9.192 1.00 . A A . 35 GLU HG2 1 1
7 11991 1 1 35 GLU HG3 H -3.368 -4.955 9.414 1.00 . A A . 35 GLU HG3 1 1
7 11992 1 1 35 GLU N N -4.268 -3.173 12.076 1.00 . A A . 35 GLU N 1 1
7 11993 1 1 35 GLU O O -2.423 -6.114 13.105 1.00 . A A . 35 GLU O 1 1
7 11994 1 1 35 GLU OE1 O -2.171 -2.051 9.125 1.00 . A A . 35 GLU OE1 1 1
7 11995 1 1 35 GLU OE2 O -3.105 -3.200 7.561 1.00 . A A . 35 GLU OE2 1 1
7 11996 1 1 36 ASP C C -4.244 -5.361 16.380 1.00 . A A . 36 ASP C 1 1
7 11997 1 1 36 ASP CA C -3.004 -5.082 15.527 1.00 . A A . 36 ASP CA 1 1
7 11998 1 1 36 ASP CB C -2.128 -4.015 16.185 1.00 . A A . 36 ASP CB 1 1
7 11999 1 1 36 ASP CG C -0.701 -4.120 15.644 1.00 . A A . 36 ASP CG 1 1
7 12000 1 1 36 ASP H H -3.921 -3.661 14.192 1.00 . A A . 36 ASP H 1 1
7 12001 1 1 36 ASP HA H -2.436 -5.989 15.378 1.00 . A A . 36 ASP HA 1 1
7 12002 1 1 36 ASP HB2 H -2.526 -3.037 15.964 1.00 . A A . 36 ASP HB2 1 1
7 12003 1 1 36 ASP HB3 H -2.119 -4.166 17.254 1.00 . A A . 36 ASP HB3 1 1
7 12004 1 1 36 ASP N N -3.404 -4.493 14.216 1.00 . A A . 36 ASP N 1 1
7 12005 1 1 36 ASP O O -4.406 -6.433 16.927 1.00 . A A . 36 ASP O 1 1
7 12006 1 1 36 ASP OD1 O -0.475 -4.955 14.783 1.00 . A A . 36 ASP OD1 1 1
7 12007 1 1 36 ASP OD2 O 0.141 -3.365 16.100 1.00 . A A . 36 ASP OD2 1 1
7 12008 1 1 37 TYR C C -7.590 -4.242 16.497 1.00 . A A . 37 TYR C 1 1
7 12009 1 1 37 TYR CA C -6.348 -4.607 17.314 1.00 . A A . 37 TYR CA 1 1
7 12010 1 1 37 TYR CB C -6.191 -3.661 18.507 1.00 . A A . 37 TYR CB 1 1
7 12011 1 1 37 TYR CD1 C -8.079 -4.473 19.971 1.00 . A A . 37 TYR CD1 1 1
7 12012 1 1 37 TYR CD2 C -8.226 -2.256 18.999 1.00 . A A . 37 TYR CD2 1 1
7 12013 1 1 37 TYR CE1 C -9.322 -4.284 20.589 1.00 . A A . 37 TYR CE1 1 1
7 12014 1 1 37 TYR CE2 C -9.468 -2.067 19.617 1.00 . A A . 37 TYR CE2 1 1
7 12015 1 1 37 TYR CG C -7.532 -3.459 19.176 1.00 . A A . 37 TYR CG 1 1
7 12016 1 1 37 TYR CZ C -10.017 -3.082 20.412 1.00 . A A . 37 TYR CZ 1 1
7 12017 1 1 37 TYR H H -4.968 -3.544 16.047 1.00 . A A . 37 TYR H 1 1
7 12018 1 1 37 TYR HA H -6.407 -5.628 17.657 1.00 . A A . 37 TYR HA 1 1
7 12019 1 1 37 TYR HB2 H -5.496 -4.088 19.216 1.00 . A A . 37 TYR HB2 1 1
7 12020 1 1 37 TYR HB3 H -5.815 -2.709 18.163 1.00 . A A . 37 TYR HB3 1 1
7 12021 1 1 37 TYR HD1 H -7.544 -5.401 20.108 1.00 . A A . 37 TYR HD1 1 1
7 12022 1 1 37 TYR HD2 H -7.804 -1.475 18.386 1.00 . A A . 37 TYR HD2 1 1
7 12023 1 1 37 TYR HE1 H -9.745 -5.066 21.202 1.00 . A A . 37 TYR HE1 1 1
7 12024 1 1 37 TYR HE2 H -10.003 -1.139 19.479 1.00 . A A . 37 TYR HE2 1 1
7 12025 1 1 37 TYR HH H -11.744 -3.707 20.931 1.00 . A A . 37 TYR HH 1 1
7 12026 1 1 37 TYR N N -5.119 -4.401 16.497 1.00 . A A . 37 TYR N 1 1
7 12027 1 1 37 TYR O O -7.612 -3.251 15.796 1.00 . A A . 37 TYR O 1 1
7 12028 1 1 37 TYR OH O -11.241 -2.894 21.021 1.00 . A A . 37 TYR OH 1 1
7 12029 1 1 38 GLY C C -10.752 -5.960 15.746 1.00 . A A . 38 GLY C 1 1
7 12030 1 1 38 GLY CA C -9.861 -4.719 15.812 1.00 . A A . 38 GLY CA 1 1
7 12031 1 1 38 GLY H H -8.589 -5.827 17.157 1.00 . A A . 38 GLY H 1 1
7 12032 1 1 38 GLY HA2 H -9.593 -4.415 14.811 1.00 . A A . 38 GLY HA2 1 1
7 12033 1 1 38 GLY HA3 H -10.396 -3.918 16.300 1.00 . A A . 38 GLY HA3 1 1
7 12034 1 1 38 GLY N N -8.624 -5.032 16.583 1.00 . A A . 38 GLY N 1 1
7 12035 1 1 38 GLY O O -10.397 -7.019 16.223 1.00 . A A . 38 GLY O 1 1
7 12036 1 1 39 THR C C -12.619 -7.728 13.726 1.00 . A A . 39 THR C 1 1
7 12037 1 1 39 THR CA C -12.827 -7.007 15.059 1.00 . A A . 39 THR CA 1 1
7 12038 1 1 39 THR CB C -14.240 -6.425 15.139 1.00 . A A . 39 THR CB 1 1
7 12039 1 1 39 THR CG2 C -15.035 -7.166 16.214 1.00 . A A . 39 THR CG2 1 1
7 12040 1 1 39 THR H H -12.178 -4.971 14.778 1.00 . A A . 39 THR H 1 1
7 12041 1 1 39 THR HA H -12.660 -7.683 15.882 1.00 . A A . 39 THR HA 1 1
7 12042 1 1 39 THR HB H -14.733 -6.545 14.187 1.00 . A A . 39 THR HB 1 1
7 12043 1 1 39 THR HG1 H -13.833 -4.969 16.364 1.00 . A A . 39 THR HG1 1 1
7 12044 1 1 39 THR HG21 H -14.532 -7.071 17.165 1.00 . A A . 39 THR HG21 1 1
7 12045 1 1 39 THR HG22 H -16.025 -6.740 16.288 1.00 . A A . 39 THR HG22 1 1
7 12046 1 1 39 THR HG23 H -15.111 -8.210 15.951 1.00 . A A . 39 THR HG23 1 1
7 12047 1 1 39 THR N N -11.911 -5.835 15.157 1.00 . A A . 39 THR N 1 1
7 12048 1 1 39 THR O O -12.523 -7.113 12.683 1.00 . A A . 39 THR O 1 1
7 12049 1 1 39 THR OG1 O -14.170 -5.043 15.468 1.00 . A A . 39 THR OG1 1 1
7 12050 1 1 40 MET C C -13.662 -10.450 12.059 1.00 . A A . 40 MET C 1 1
7 12051 1 1 40 MET CA C -12.347 -9.796 12.494 1.00 . A A . 40 MET CA 1 1
7 12052 1 1 40 MET CB C -11.308 -10.863 12.842 1.00 . A A . 40 MET CB 1 1
7 12053 1 1 40 MET CE C -9.951 -13.578 10.607 1.00 . A A . 40 MET CE 1 1
7 12054 1 1 40 MET CG C -10.405 -11.107 11.632 1.00 . A A . 40 MET CG 1 1
7 12055 1 1 40 MET H H -12.628 -9.504 14.608 1.00 . A A . 40 MET H 1 1
7 12056 1 1 40 MET HA H -11.967 -9.152 11.720 1.00 . A A . 40 MET HA 1 1
7 12057 1 1 40 MET HB2 H -10.710 -10.526 13.675 1.00 . A A . 40 MET HB2 1 1
7 12058 1 1 40 MET HB3 H -11.809 -11.782 13.107 1.00 . A A . 40 MET HB3 1 1
7 12059 1 1 40 MET HE1 H -9.156 -13.263 11.263 1.00 . A A . 40 MET HE1 1 1
7 12060 1 1 40 MET HE2 H -10.402 -14.481 10.996 1.00 . A A . 40 MET HE2 1 1
7 12061 1 1 40 MET HE3 H -9.548 -13.766 9.621 1.00 . A A . 40 MET HE3 1 1
7 12062 1 1 40 MET HG2 H -10.232 -10.174 11.115 1.00 . A A . 40 MET HG2 1 1
7 12063 1 1 40 MET HG3 H -9.460 -11.514 11.963 1.00 . A A . 40 MET HG3 1 1
7 12064 1 1 40 MET N N -12.548 -9.029 13.755 1.00 . A A . 40 MET N 1 1
7 12065 1 1 40 MET O O -14.504 -10.771 12.874 1.00 . A A . 40 MET O 1 1
7 12066 1 1 40 MET SD S -11.205 -12.278 10.507 1.00 . A A . 40 MET SD 1 1
7 12067 1 1 41 GLU C C -14.806 -12.355 9.252 1.00 . A A . 41 GLU C 1 1
7 12068 1 1 41 GLU CA C -15.109 -11.286 10.306 1.00 . A A . 41 GLU CA 1 1
7 12069 1 1 41 GLU CB C -15.921 -10.144 9.695 1.00 . A A . 41 GLU CB 1 1
7 12070 1 1 41 GLU CD C -15.842 -8.179 8.155 1.00 . A A . 41 GLU CD 1 1
7 12071 1 1 41 GLU CG C -15.014 -9.289 8.807 1.00 . A A . 41 GLU CG 1 1
7 12072 1 1 41 GLU H H -13.155 -10.389 10.139 1.00 . A A . 41 GLU H 1 1
7 12073 1 1 41 GLU HA H -15.648 -11.718 11.135 1.00 . A A . 41 GLU HA 1 1
7 12074 1 1 41 GLU HB2 H -16.725 -10.552 9.101 1.00 . A A . 41 GLU HB2 1 1
7 12075 1 1 41 GLU HB3 H -16.332 -9.532 10.485 1.00 . A A . 41 GLU HB3 1 1
7 12076 1 1 41 GLU HG2 H -14.233 -8.848 9.410 1.00 . A A . 41 GLU HG2 1 1
7 12077 1 1 41 GLU HG3 H -14.573 -9.907 8.041 1.00 . A A . 41 GLU HG3 1 1
7 12078 1 1 41 GLU N N -13.846 -10.653 10.783 1.00 . A A . 41 GLU N 1 1
7 12079 1 1 41 GLU O O -14.356 -12.058 8.164 1.00 . A A . 41 GLU O 1 1
7 12080 1 1 41 GLU OE1 O -16.911 -7.886 8.665 1.00 . A A . 41 GLU OE1 1 1
7 12081 1 1 41 GLU OE2 O -15.394 -7.642 7.155 1.00 . A A . 41 GLU OE2 1 1
7 12082 1 1 42 VAL C C -15.701 -15.886 8.862 1.00 . A A . 42 VAL C 1 1
7 12083 1 1 42 VAL CA C -14.788 -14.687 8.583 1.00 . A A . 42 VAL CA 1 1
7 12084 1 1 42 VAL CB C -13.320 -15.064 8.792 1.00 . A A . 42 VAL CB 1 1
7 12085 1 1 42 VAL CG1 C -13.068 -15.346 10.275 1.00 . A A . 42 VAL CG1 1 1
7 12086 1 1 42 VAL CG2 C -12.992 -16.313 7.974 1.00 . A A . 42 VAL CG2 1 1
7 12087 1 1 42 VAL H H -15.421 -13.814 10.450 1.00 . A A . 42 VAL H 1 1
7 12088 1 1 42 VAL HA H -14.935 -14.328 7.577 1.00 . A A . 42 VAL HA 1 1
7 12089 1 1 42 VAL HB H -12.689 -14.248 8.471 1.00 . A A . 42 VAL HB 1 1
7 12090 1 1 42 VAL HG11 H -13.943 -15.076 10.848 1.00 . A A . 42 VAL HG11 1 1
7 12091 1 1 42 VAL HG12 H -12.858 -16.396 10.411 1.00 . A A . 42 VAL HG12 1 1
7 12092 1 1 42 VAL HG13 H -12.223 -14.764 10.614 1.00 . A A . 42 VAL HG13 1 1
7 12093 1 1 42 VAL HG21 H -13.737 -17.074 8.163 1.00 . A A . 42 VAL HG21 1 1
7 12094 1 1 42 VAL HG22 H -12.991 -16.065 6.922 1.00 . A A . 42 VAL HG22 1 1
7 12095 1 1 42 VAL HG23 H -12.019 -16.685 8.257 1.00 . A A . 42 VAL HG23 1 1
7 12096 1 1 42 VAL N N -15.055 -13.598 9.567 1.00 . A A . 42 VAL N 1 1
7 12097 1 1 42 VAL O O -15.893 -16.281 9.994 1.00 . A A . 42 VAL O 1 1
7 12098 1 1 43 ALA C C -16.361 -18.893 8.345 1.00 . A A . 43 ALA C 1 1
7 12099 1 1 43 ALA CA C -17.174 -17.630 8.041 1.00 . A A . 43 ALA CA 1 1
7 12100 1 1 43 ALA CB C -17.923 -17.783 6.718 1.00 . A A . 43 ALA CB 1 1
7 12101 1 1 43 ALA H H -16.102 -16.124 6.932 1.00 . A A . 43 ALA H 1 1
7 12102 1 1 43 ALA HA H -17.872 -17.431 8.839 1.00 . A A . 43 ALA HA 1 1
7 12103 1 1 43 ALA HB1 H -17.579 -18.671 6.209 1.00 . A A . 43 ALA HB1 1 1
7 12104 1 1 43 ALA HB2 H -17.739 -16.918 6.099 1.00 . A A . 43 ALA HB2 1 1
7 12105 1 1 43 ALA HB3 H -18.983 -17.868 6.912 1.00 . A A . 43 ALA HB3 1 1
7 12106 1 1 43 ALA N N -16.268 -16.462 7.837 1.00 . A A . 43 ALA N 1 1
7 12107 1 1 43 ALA O O -15.185 -18.974 8.047 1.00 . A A . 43 ALA O 1 1
7 12108 1 1 44 GLU C C -15.734 -21.790 7.964 1.00 . A A . 44 GLU C 1 1
7 12109 1 1 44 GLU CA C -16.246 -21.139 9.251 1.00 . A A . 44 GLU CA 1 1
7 12110 1 1 44 GLU CB C -17.279 -22.039 9.933 1.00 . A A . 44 GLU CB 1 1
7 12111 1 1 44 GLU CD C -17.524 -23.331 12.059 1.00 . A A . 44 GLU CD 1 1
7 12112 1 1 44 GLU CG C -17.065 -22.005 11.448 1.00 . A A . 44 GLU CG 1 1
7 12113 1 1 44 GLU H H -17.930 -19.797 9.161 1.00 . A A . 44 GLU H 1 1
7 12114 1 1 44 GLU HA H -15.429 -20.939 9.925 1.00 . A A . 44 GLU HA 1 1
7 12115 1 1 44 GLU HB2 H -18.273 -21.686 9.701 1.00 . A A . 44 GLU HB2 1 1
7 12116 1 1 44 GLU HB3 H -17.165 -23.053 9.577 1.00 . A A . 44 GLU HB3 1 1
7 12117 1 1 44 GLU HG2 H -16.017 -21.854 11.661 1.00 . A A . 44 GLU HG2 1 1
7 12118 1 1 44 GLU HG3 H -17.639 -21.195 11.874 1.00 . A A . 44 GLU HG3 1 1
7 12119 1 1 44 GLU N N -16.981 -19.881 8.932 1.00 . A A . 44 GLU N 1 1
7 12120 1 1 44 GLU O O -16.497 -22.122 7.077 1.00 . A A . 44 GLU O 1 1
7 12121 1 1 44 GLU OE1 O -16.938 -24.348 11.726 1.00 . A A . 44 GLU OE1 1 1
7 12122 1 1 44 GLU OE2 O -18.453 -23.306 12.848 1.00 . A A . 44 GLU OE2 1 1
7 12123 1 1 45 GLY C C -12.846 -21.667 6.008 1.00 . A A . 45 GLY C 1 1
7 12124 1 1 45 GLY CA C -13.886 -22.603 6.625 1.00 . A A . 45 GLY CA 1 1
7 12125 1 1 45 GLY H H -13.850 -21.701 8.581 1.00 . A A . 45 GLY H 1 1
7 12126 1 1 45 GLY HA2 H -14.681 -22.778 5.915 1.00 . A A . 45 GLY HA2 1 1
7 12127 1 1 45 GLY HA3 H -13.419 -23.543 6.882 1.00 . A A . 45 GLY HA3 1 1
7 12128 1 1 45 GLY N N -14.447 -21.976 7.855 1.00 . A A . 45 GLY N 1 1
7 12129 1 1 45 GLY O O -12.095 -22.049 5.131 1.00 . A A . 45 GLY O 1 1
7 12130 1 1 46 GLU C C -10.671 -19.246 6.906 1.00 . A A . 46 GLU C 1 1
7 12131 1 1 46 GLU CA C -11.800 -19.482 5.900 1.00 . A A . 46 GLU CA 1 1
7 12132 1 1 46 GLU CB C -12.586 -18.192 5.665 1.00 . A A . 46 GLU CB 1 1
7 12133 1 1 46 GLU CD C -12.289 -17.080 3.448 1.00 . A A . 46 GLU CD 1 1
7 12134 1 1 46 GLU CG C -13.073 -18.145 4.215 1.00 . A A . 46 GLU CG 1 1
7 12135 1 1 46 GLU H H -13.408 -20.157 7.168 1.00 . A A . 46 GLU H 1 1
7 12136 1 1 46 GLU HA H -11.405 -19.849 4.966 1.00 . A A . 46 GLU HA 1 1
7 12137 1 1 46 GLU HB2 H -13.437 -18.162 6.330 1.00 . A A . 46 GLU HB2 1 1
7 12138 1 1 46 GLU HB3 H -11.948 -17.343 5.857 1.00 . A A . 46 GLU HB3 1 1
7 12139 1 1 46 GLU HG2 H -12.919 -19.109 3.753 1.00 . A A . 46 GLU HG2 1 1
7 12140 1 1 46 GLU HG3 H -14.126 -17.901 4.196 1.00 . A A . 46 GLU HG3 1 1
7 12141 1 1 46 GLU N N -12.794 -20.444 6.459 1.00 . A A . 46 GLU N 1 1
7 12142 1 1 46 GLU O O -10.835 -18.544 7.885 1.00 . A A . 46 GLU O 1 1
7 12143 1 1 46 GLU OE1 O -12.019 -16.040 4.026 1.00 . A A . 46 GLU OE1 1 1
7 12144 1 1 46 GLU OE2 O -11.970 -17.322 2.296 1.00 . A A . 46 GLU OE2 1 1
7 12145 1 1 47 TYR C C -8.291 -18.169 8.047 1.00 . A A . 47 TYR C 1 1
7 12146 1 1 47 TYR CA C -8.388 -19.637 7.623 1.00 . A A . 47 TYR CA 1 1
7 12147 1 1 47 TYR CB C -7.145 -20.054 6.836 1.00 . A A . 47 TYR CB 1 1
7 12148 1 1 47 TYR CD1 C -7.701 -22.477 7.243 1.00 . A A . 47 TYR CD1 1 1
7 12149 1 1 47 TYR CD2 C -7.081 -21.784 5.004 1.00 . A A . 47 TYR CD2 1 1
7 12150 1 1 47 TYR CE1 C -7.858 -23.794 6.793 1.00 . A A . 47 TYR CE1 1 1
7 12151 1 1 47 TYR CE2 C -7.238 -23.101 4.553 1.00 . A A . 47 TYR CE2 1 1
7 12152 1 1 47 TYR CG C -7.312 -21.473 6.349 1.00 . A A . 47 TYR CG 1 1
7 12153 1 1 47 TYR CZ C -7.627 -24.105 5.448 1.00 . A A . 47 TYR CZ 1 1
7 12154 1 1 47 TYR H H -9.414 -20.391 5.882 1.00 . A A . 47 TYR H 1 1
7 12155 1 1 47 TYR HA H -8.508 -20.272 8.486 1.00 . A A . 47 TYR HA 1 1
7 12156 1 1 47 TYR HB2 H -7.017 -19.395 5.990 1.00 . A A . 47 TYR HB2 1 1
7 12157 1 1 47 TYR HB3 H -6.277 -19.993 7.476 1.00 . A A . 47 TYR HB3 1 1
7 12158 1 1 47 TYR HD1 H -7.880 -22.238 8.281 1.00 . A A . 47 TYR HD1 1 1
7 12159 1 1 47 TYR HD2 H -6.781 -21.009 4.315 1.00 . A A . 47 TYR HD2 1 1
7 12160 1 1 47 TYR HE1 H -8.157 -24.569 7.482 1.00 . A A . 47 TYR HE1 1 1
7 12161 1 1 47 TYR HE2 H -7.059 -23.341 3.515 1.00 . A A . 47 TYR HE2 1 1
7 12162 1 1 47 TYR HH H -8.375 -25.854 5.609 1.00 . A A . 47 TYR HH 1 1
7 12163 1 1 47 TYR N N -9.526 -19.828 6.677 1.00 . A A . 47 TYR N 1 1
7 12164 1 1 47 TYR O O -8.188 -17.281 7.224 1.00 . A A . 47 TYR O 1 1
7 12165 1 1 47 TYR OH O -7.782 -25.403 5.005 1.00 . A A . 47 TYR OH 1 1
7 12166 1 1 48 ILE C C -7.097 -15.771 9.070 1.00 . A A . 48 ILE C 1 1
7 12167 1 1 48 ILE CA C -8.231 -16.496 9.800 1.00 . A A . 48 ILE CA 1 1
7 12168 1 1 48 ILE CB C -7.934 -16.599 11.296 1.00 . A A . 48 ILE CB 1 1
7 12169 1 1 48 ILE CD1 C -8.715 -17.643 13.429 1.00 . A A . 48 ILE CD1 1 1
7 12170 1 1 48 ILE CG1 C -9.123 -17.246 12.009 1.00 . A A . 48 ILE CG1 1 1
7 12171 1 1 48 ILE CG2 C -7.698 -15.200 11.868 1.00 . A A . 48 ILE CG2 1 1
7 12172 1 1 48 ILE H H -8.406 -18.637 9.974 1.00 . A A . 48 ILE H 1 1
7 12173 1 1 48 ILE HA H -9.168 -15.984 9.644 1.00 . A A . 48 ILE HA 1 1
7 12174 1 1 48 ILE HB H -7.051 -17.204 11.447 1.00 . A A . 48 ILE HB 1 1
7 12175 1 1 48 ILE HD11 H -7.763 -18.151 13.401 1.00 . A A . 48 ILE HD11 1 1
7 12176 1 1 48 ILE HD12 H -8.633 -16.757 14.040 1.00 . A A . 48 ILE HD12 1 1
7 12177 1 1 48 ILE HD13 H -9.463 -18.301 13.847 1.00 . A A . 48 ILE HD13 1 1
7 12178 1 1 48 ILE HG12 H -9.941 -16.543 12.053 1.00 . A A . 48 ILE HG12 1 1
7 12179 1 1 48 ILE HG13 H -9.434 -18.126 11.464 1.00 . A A . 48 ILE HG13 1 1
7 12180 1 1 48 ILE HG21 H -7.699 -14.478 11.066 1.00 . A A . 48 ILE HG21 1 1
7 12181 1 1 48 ILE HG22 H -8.484 -14.961 12.571 1.00 . A A . 48 ILE HG22 1 1
7 12182 1 1 48 ILE HG23 H -6.744 -15.174 12.375 1.00 . A A . 48 ILE HG23 1 1
7 12183 1 1 48 ILE N N -8.322 -17.907 9.326 1.00 . A A . 48 ILE N 1 1
7 12184 1 1 48 ILE O O -7.280 -14.697 8.532 1.00 . A A . 48 ILE O 1 1
7 12185 1 1 49 LEU C C -5.244 -15.197 6.965 1.00 . A A . 49 LEU C 1 1
7 12186 1 1 49 LEU CA C -4.789 -15.699 8.338 1.00 . A A . 49 LEU CA 1 1
7 12187 1 1 49 LEU CB C -3.738 -16.799 8.190 1.00 . A A . 49 LEU CB 1 1
7 12188 1 1 49 LEU CD1 C -1.277 -17.023 7.822 1.00 . A A . 49 LEU CD1 1 1
7 12189 1 1 49 LEU CD2 C -2.780 -16.470 5.907 1.00 . A A . 49 LEU CD2 1 1
7 12190 1 1 49 LEU CG C -2.539 -16.265 7.404 1.00 . A A . 49 LEU CG 1 1
7 12191 1 1 49 LEU H H -5.804 -17.222 9.476 1.00 . A A . 49 LEU H 1 1
7 12192 1 1 49 LEU HA H -4.396 -14.886 8.929 1.00 . A A . 49 LEU HA 1 1
7 12193 1 1 49 LEU HB2 H -3.411 -17.119 9.170 1.00 . A A . 49 LEU HB2 1 1
7 12194 1 1 49 LEU HB3 H -4.168 -17.639 7.665 1.00 . A A . 49 LEU HB3 1 1
7 12195 1 1 49 LEU HD11 H -1.509 -18.071 7.940 1.00 . A A . 49 LEU HD11 1 1
7 12196 1 1 49 LEU HD12 H -0.518 -16.904 7.063 1.00 . A A . 49 LEU HD12 1 1
7 12197 1 1 49 LEU HD13 H -0.914 -16.627 8.759 1.00 . A A . 49 LEU HD13 1 1
7 12198 1 1 49 LEU HD21 H -3.301 -17.403 5.750 1.00 . A A . 49 LEU HD21 1 1
7 12199 1 1 49 LEU HD22 H -3.376 -15.655 5.523 1.00 . A A . 49 LEU HD22 1 1
7 12200 1 1 49 LEU HD23 H -1.831 -16.496 5.391 1.00 . A A . 49 LEU HD23 1 1
7 12201 1 1 49 LEU HG H -2.413 -15.213 7.609 1.00 . A A . 49 LEU HG 1 1
7 12202 1 1 49 LEU N N -5.930 -16.352 9.041 1.00 . A A . 49 LEU N 1 1
7 12203 1 1 49 LEU O O -4.861 -14.132 6.525 1.00 . A A . 49 LEU O 1 1
7 12204 1 1 50 GLU C C -7.686 -14.523 5.082 1.00 . A A . 50 GLU C 1 1
7 12205 1 1 50 GLU CA C -6.540 -15.530 4.941 1.00 . A A . 50 GLU CA 1 1
7 12206 1 1 50 GLU CB C -7.036 -16.813 4.272 1.00 . A A . 50 GLU CB 1 1
7 12207 1 1 50 GLU CD C -7.815 -15.728 2.162 1.00 . A A . 50 GLU CD 1 1
7 12208 1 1 50 GLU CG C -6.815 -16.718 2.762 1.00 . A A . 50 GLU CG 1 1
7 12209 1 1 50 GLU H H -6.353 -16.815 6.661 1.00 . A A . 50 GLU H 1 1
7 12210 1 1 50 GLU HA H -5.732 -15.105 4.368 1.00 . A A . 50 GLU HA 1 1
7 12211 1 1 50 GLU HB2 H -6.490 -17.658 4.665 1.00 . A A . 50 GLU HB2 1 1
7 12212 1 1 50 GLU HB3 H -8.089 -16.939 4.475 1.00 . A A . 50 GLU HB3 1 1
7 12213 1 1 50 GLU HG2 H -5.808 -16.378 2.566 1.00 . A A . 50 GLU HG2 1 1
7 12214 1 1 50 GLU HG3 H -6.960 -17.691 2.315 1.00 . A A . 50 GLU HG3 1 1
7 12215 1 1 50 GLU N N -6.057 -15.960 6.286 1.00 . A A . 50 GLU N 1 1
7 12216 1 1 50 GLU O O -7.652 -13.447 4.517 1.00 . A A . 50 GLU O 1 1
7 12217 1 1 50 GLU OE1 O -9.005 -15.970 2.285 1.00 . A A . 50 GLU OE1 1 1
7 12218 1 1 50 GLU OE2 O -7.374 -14.743 1.591 1.00 . A A . 50 GLU OE2 1 1
7 12219 1 1 51 ALA C C -9.376 -12.567 6.484 1.00 . A A . 51 ALA C 1 1
7 12220 1 1 51 ALA CA C -9.857 -13.933 5.993 1.00 . A A . 51 ALA CA 1 1
7 12221 1 1 51 ALA CB C -10.752 -14.595 7.042 1.00 . A A . 51 ALA CB 1 1
7 12222 1 1 51 ALA H H -8.715 -15.741 6.266 1.00 . A A . 51 ALA H 1 1
7 12223 1 1 51 ALA HA H -10.393 -13.829 5.068 1.00 . A A . 51 ALA HA 1 1
7 12224 1 1 51 ALA HB1 H -10.523 -15.648 7.098 1.00 . A A . 51 ALA HB1 1 1
7 12225 1 1 51 ALA HB2 H -10.578 -14.137 8.005 1.00 . A A . 51 ALA HB2 1 1
7 12226 1 1 51 ALA HB3 H -11.788 -14.466 6.764 1.00 . A A . 51 ALA HB3 1 1
7 12227 1 1 51 ALA N N -8.705 -14.866 5.824 1.00 . A A . 51 ALA N 1 1
7 12228 1 1 51 ALA O O -9.848 -11.537 6.048 1.00 . A A . 51 ALA O 1 1
7 12229 1 1 52 ALA C C -6.923 -10.645 6.948 1.00 . A A . 52 ALA C 1 1
7 12230 1 1 52 ALA CA C -7.936 -11.255 7.918 1.00 . A A . 52 ALA CA 1 1
7 12231 1 1 52 ALA CB C -7.268 -11.602 9.249 1.00 . A A . 52 ALA CB 1 1
7 12232 1 1 52 ALA H H -8.084 -13.398 7.729 1.00 . A A . 52 ALA H 1 1
7 12233 1 1 52 ALA HA H -8.752 -10.572 8.083 1.00 . A A . 52 ALA HA 1 1
7 12234 1 1 52 ALA HB1 H -6.400 -10.975 9.391 1.00 . A A . 52 ALA HB1 1 1
7 12235 1 1 52 ALA HB2 H -6.965 -12.639 9.241 1.00 . A A . 52 ALA HB2 1 1
7 12236 1 1 52 ALA HB3 H -7.967 -11.437 10.055 1.00 . A A . 52 ALA HB3 1 1
7 12237 1 1 52 ALA N N -8.446 -12.553 7.392 1.00 . A A . 52 ALA N 1 1
7 12238 1 1 52 ALA O O -6.817 -9.441 6.820 1.00 . A A . 52 ALA O 1 1
7 12239 1 1 53 GLU C C -5.875 -10.148 4.187 1.00 . A A . 53 GLU C 1 1
7 12240 1 1 53 GLU CA C -5.175 -10.931 5.298 1.00 . A A . 53 GLU CA 1 1
7 12241 1 1 53 GLU CB C -4.472 -12.163 4.731 1.00 . A A . 53 GLU CB 1 1
7 12242 1 1 53 GLU CD C -2.523 -12.816 3.312 1.00 . A A . 53 GLU CD 1 1
7 12243 1 1 53 GLU CG C -3.592 -11.748 3.551 1.00 . A A . 53 GLU CG 1 1
7 12244 1 1 53 GLU H H -6.284 -12.431 6.378 1.00 . A A . 53 GLU H 1 1
7 12245 1 1 53 GLU HA H -4.465 -10.304 5.807 1.00 . A A . 53 GLU HA 1 1
7 12246 1 1 53 GLU HB2 H -3.857 -12.611 5.497 1.00 . A A . 53 GLU HB2 1 1
7 12247 1 1 53 GLU HB3 H -5.210 -12.878 4.397 1.00 . A A . 53 GLU HB3 1 1
7 12248 1 1 53 GLU HG2 H -4.203 -11.645 2.666 1.00 . A A . 53 GLU HG2 1 1
7 12249 1 1 53 GLU HG3 H -3.116 -10.805 3.772 1.00 . A A . 53 GLU HG3 1 1
7 12250 1 1 53 GLU N N -6.180 -11.466 6.261 1.00 . A A . 53 GLU N 1 1
7 12251 1 1 53 GLU O O -5.382 -9.144 3.714 1.00 . A A . 53 GLU O 1 1
7 12252 1 1 53 GLU OE1 O -2.769 -13.960 3.658 1.00 . A A . 53 GLU OE1 1 1
7 12253 1 1 53 GLU OE2 O -1.477 -12.472 2.789 1.00 . A A . 53 GLU OE2 1 1
7 12254 1 1 54 ALA C C -8.171 -8.490 3.189 1.00 . A A . 54 ALA C 1 1
7 12255 1 1 54 ALA CA C -7.763 -9.881 2.698 1.00 . A A . 54 ALA CA 1 1
7 12256 1 1 54 ALA CB C -9.000 -10.737 2.425 1.00 . A A . 54 ALA CB 1 1
7 12257 1 1 54 ALA H H -7.402 -11.407 4.176 1.00 . A A . 54 ALA H 1 1
7 12258 1 1 54 ALA HA H -7.160 -9.806 1.808 1.00 . A A . 54 ALA HA 1 1
7 12259 1 1 54 ALA HB1 H -8.753 -11.508 1.711 1.00 . A A . 54 ALA HB1 1 1
7 12260 1 1 54 ALA HB2 H -9.332 -11.193 3.346 1.00 . A A . 54 ALA HB2 1 1
7 12261 1 1 54 ALA HB3 H -9.788 -10.116 2.026 1.00 . A A . 54 ALA HB3 1 1
7 12262 1 1 54 ALA N N -7.023 -10.600 3.774 1.00 . A A . 54 ALA N 1 1
7 12263 1 1 54 ALA O O -8.517 -7.621 2.414 1.00 . A A . 54 ALA O 1 1
7 12264 1 1 55 GLN C C -7.262 -6.087 5.240 1.00 . A A . 55 GLN C 1 1
7 12265 1 1 55 GLN CA C -8.511 -6.945 5.025 1.00 . A A . 55 GLN CA 1 1
7 12266 1 1 55 GLN CB C -9.186 -7.254 6.362 1.00 . A A . 55 GLN CB 1 1
7 12267 1 1 55 GLN CD C -10.838 -8.474 4.921 1.00 . A A . 55 GLN CD 1 1
7 12268 1 1 55 GLN CG C -10.672 -7.558 6.137 1.00 . A A . 55 GLN CG 1 1
7 12269 1 1 55 GLN H H -7.845 -8.992 5.081 1.00 . A A . 55 GLN H 1 1
7 12270 1 1 55 GLN HA H -9.205 -6.447 4.367 1.00 . A A . 55 GLN HA 1 1
7 12271 1 1 55 GLN HB2 H -8.710 -8.112 6.815 1.00 . A A . 55 GLN HB2 1 1
7 12272 1 1 55 GLN HB3 H -9.091 -6.402 7.018 1.00 . A A . 55 GLN HB3 1 1
7 12273 1 1 55 GLN HE21 H -12.034 -7.215 3.959 1.00 . A A . 55 GLN HE21 1 1
7 12274 1 1 55 GLN HE22 H -11.700 -8.666 3.142 1.00 . A A . 55 GLN HE22 1 1
7 12275 1 1 55 GLN HG2 H -11.072 -8.050 7.012 1.00 . A A . 55 GLN HG2 1 1
7 12276 1 1 55 GLN HG3 H -11.206 -6.636 5.967 1.00 . A A . 55 GLN HG3 1 1
7 12277 1 1 55 GLN N N -8.129 -8.276 4.475 1.00 . A A . 55 GLN N 1 1
7 12278 1 1 55 GLN NE2 N -11.585 -8.086 3.924 1.00 . A A . 55 GLN NE2 1 1
7 12279 1 1 55 GLN O O -7.337 -4.882 5.371 1.00 . A A . 55 GLN O 1 1
7 12280 1 1 55 GLN OE1 O -10.281 -9.554 4.877 1.00 . A A . 55 GLN OE1 1 1
7 12281 1 1 56 GLY C C -4.101 -6.497 6.689 1.00 . A A . 56 GLY C 1 1
7 12282 1 1 56 GLY CA C -4.856 -5.928 5.486 1.00 . A A . 56 GLY CA 1 1
7 12283 1 1 56 GLY H H -6.073 -7.675 5.171 1.00 . A A . 56 GLY H 1 1
7 12284 1 1 56 GLY HA2 H -5.098 -4.892 5.670 1.00 . A A . 56 GLY HA2 1 1
7 12285 1 1 56 GLY HA3 H -4.236 -6.002 4.604 1.00 . A A . 56 GLY HA3 1 1
7 12286 1 1 56 GLY N N -6.111 -6.703 5.278 1.00 . A A . 56 GLY N 1 1
7 12287 1 1 56 GLY O O -2.958 -6.166 6.931 1.00 . A A . 56 GLY O 1 1
7 12288 1 1 57 TYR C C -2.882 -8.825 8.183 1.00 . A A . 57 TYR C 1 1
7 12289 1 1 57 TYR CA C -4.051 -7.945 8.633 1.00 . A A . 57 TYR CA 1 1
7 12290 1 1 57 TYR CB C -5.126 -8.790 9.325 1.00 . A A . 57 TYR CB 1 1
7 12291 1 1 57 TYR CD1 C -6.199 -6.515 9.633 1.00 . A A . 57 TYR CD1 1 1
7 12292 1 1 57 TYR CD2 C -7.400 -8.488 10.370 1.00 . A A . 57 TYR CD2 1 1
7 12293 1 1 57 TYR CE1 C -7.261 -5.709 10.063 1.00 . A A . 57 TYR CE1 1 1
7 12294 1 1 57 TYR CE2 C -8.461 -7.682 10.800 1.00 . A A . 57 TYR CE2 1 1
7 12295 1 1 57 TYR CG C -6.268 -7.907 9.787 1.00 . A A . 57 TYR CG 1 1
7 12296 1 1 57 TYR CZ C -8.391 -6.292 10.646 1.00 . A A . 57 TYR CZ 1 1
7 12297 1 1 57 TYR H H -5.655 -7.607 7.234 1.00 . A A . 57 TYR H 1 1
7 12298 1 1 57 TYR HA H -3.707 -7.169 9.297 1.00 . A A . 57 TYR HA 1 1
7 12299 1 1 57 TYR HB2 H -5.501 -9.526 8.632 1.00 . A A . 57 TYR HB2 1 1
7 12300 1 1 57 TYR HB3 H -4.694 -9.291 10.180 1.00 . A A . 57 TYR HB3 1 1
7 12301 1 1 57 TYR HD1 H -5.328 -6.063 9.184 1.00 . A A . 57 TYR HD1 1 1
7 12302 1 1 57 TYR HD2 H -7.455 -9.561 10.489 1.00 . A A . 57 TYR HD2 1 1
7 12303 1 1 57 TYR HE1 H -7.207 -4.638 9.946 1.00 . A A . 57 TYR HE1 1 1
7 12304 1 1 57 TYR HE2 H -9.333 -8.133 11.250 1.00 . A A . 57 TYR HE2 1 1
7 12305 1 1 57 TYR HH H -9.075 -4.650 11.337 1.00 . A A . 57 TYR HH 1 1
7 12306 1 1 57 TYR N N -4.732 -7.353 7.447 1.00 . A A . 57 TYR N 1 1
7 12307 1 1 57 TYR O O -2.924 -9.444 7.137 1.00 . A A . 57 TYR O 1 1
7 12308 1 1 57 TYR OH O -9.436 -5.498 11.071 1.00 . A A . 57 TYR OH 1 1
7 12309 1 1 58 ASP C C -0.432 -10.821 9.617 1.00 . A A . 58 ASP C 1 1
7 12310 1 1 58 ASP CA C -0.664 -9.723 8.575 1.00 . A A . 58 ASP CA 1 1
7 12311 1 1 58 ASP CB C 0.517 -8.754 8.538 1.00 . A A . 58 ASP CB 1 1
7 12312 1 1 58 ASP CG C 1.459 -9.139 7.395 1.00 . A A . 58 ASP CG 1 1
7 12313 1 1 58 ASP H H -1.819 -8.378 9.801 1.00 . A A . 58 ASP H 1 1
7 12314 1 1 58 ASP HA H -0.817 -10.155 7.598 1.00 . A A . 58 ASP HA 1 1
7 12315 1 1 58 ASP HB2 H 0.153 -7.748 8.380 1.00 . A A . 58 ASP HB2 1 1
7 12316 1 1 58 ASP HB3 H 1.051 -8.800 9.476 1.00 . A A . 58 ASP HB3 1 1
7 12317 1 1 58 ASP N N -1.836 -8.885 8.961 1.00 . A A . 58 ASP N 1 1
7 12318 1 1 58 ASP O O -0.508 -10.588 10.806 1.00 . A A . 58 ASP O 1 1
7 12319 1 1 58 ASP OD1 O 1.591 -10.325 7.138 1.00 . A A . 58 ASP OD1 1 1
7 12320 1 1 58 ASP OD2 O 2.030 -8.243 6.797 1.00 . A A . 58 ASP OD2 1 1
7 12321 1 1 59 TRP C C 1.345 -13.904 9.760 1.00 . A A . 59 TRP C 1 1
7 12322 1 1 59 TRP CA C 0.081 -13.133 10.143 1.00 . A A . 59 TRP CA 1 1
7 12323 1 1 59 TRP CB C -1.150 -14.032 10.020 1.00 . A A . 59 TRP CB 1 1
7 12324 1 1 59 TRP CD1 C -2.795 -12.283 9.235 1.00 . A A . 59 TRP CD1 1 1
7 12325 1 1 59 TRP CD2 C -3.387 -13.204 11.200 1.00 . A A . 59 TRP CD2 1 1
7 12326 1 1 59 TRP CE2 C -4.380 -12.248 10.883 1.00 . A A . 59 TRP CE2 1 1
7 12327 1 1 59 TRP CE3 C -3.526 -13.932 12.396 1.00 . A A . 59 TRP CE3 1 1
7 12328 1 1 59 TRP CG C -2.389 -13.204 10.138 1.00 . A A . 59 TRP CG 1 1
7 12329 1 1 59 TRP CH2 C -5.595 -12.750 12.904 1.00 . A A . 59 TRP CH2 1 1
7 12330 1 1 59 TRP CZ2 C -5.470 -12.021 11.720 1.00 . A A . 59 TRP CZ2 1 1
7 12331 1 1 59 TRP CZ3 C -4.625 -13.705 13.243 1.00 . A A . 59 TRP CZ3 1 1
7 12332 1 1 59 TRP H H -0.097 -12.187 8.213 1.00 . A A . 59 TRP H 1 1
7 12333 1 1 59 TRP HA H 0.162 -12.751 11.148 1.00 . A A . 59 TRP HA 1 1
7 12334 1 1 59 TRP HB2 H -1.139 -14.529 9.061 1.00 . A A . 59 TRP HB2 1 1
7 12335 1 1 59 TRP HB3 H -1.135 -14.772 10.808 1.00 . A A . 59 TRP HB3 1 1
7 12336 1 1 59 TRP HD1 H -2.279 -12.031 8.320 1.00 . A A . 59 TRP HD1 1 1
7 12337 1 1 59 TRP HE1 H -4.476 -11.019 9.206 1.00 . A A . 59 TRP HE1 1 1
7 12338 1 1 59 TRP HE3 H -2.784 -14.669 12.665 1.00 . A A . 59 TRP HE3 1 1
7 12339 1 1 59 TRP HH2 H -6.436 -12.579 13.556 1.00 . A A . 59 TRP HH2 1 1
7 12340 1 1 59 TRP HZ2 H -6.212 -11.284 11.456 1.00 . A A . 59 TRP HZ2 1 1
7 12341 1 1 59 TRP HZ3 H -4.723 -14.268 14.158 1.00 . A A . 59 TRP HZ3 1 1
7 12342 1 1 59 TRP N N -0.152 -12.019 9.178 1.00 . A A . 59 TRP N 1 1
7 12343 1 1 59 TRP NE1 N -3.974 -11.715 9.676 1.00 . A A . 59 TRP NE1 1 1
7 12344 1 1 59 TRP O O 1.624 -14.100 8.594 1.00 . A A . 59 TRP O 1 1
7 12345 1 1 60 PRO C C 2.982 -16.509 10.068 1.00 . A A . 60 PRO C 1 1
7 12346 1 1 60 PRO CA C 3.313 -15.087 10.531 1.00 . A A . 60 PRO CA 1 1
7 12347 1 1 60 PRO CB C 3.984 -15.103 11.901 1.00 . A A . 60 PRO CB 1 1
7 12348 1 1 60 PRO CD C 1.794 -14.123 12.190 1.00 . A A . 60 PRO CD 1 1
7 12349 1 1 60 PRO CG C 2.868 -14.924 12.882 1.00 . A A . 60 PRO CG 1 1
7 12350 1 1 60 PRO HA H 3.941 -14.587 9.814 1.00 . A A . 60 PRO HA 1 1
7 12351 1 1 60 PRO HB2 H 4.479 -16.049 12.065 1.00 . A A . 60 PRO HB2 1 1
7 12352 1 1 60 PRO HB3 H 4.691 -14.290 11.982 1.00 . A A . 60 PRO HB3 1 1
7 12353 1 1 60 PRO HD2 H 0.816 -14.503 12.446 1.00 . A A . 60 PRO HD2 1 1
7 12354 1 1 60 PRO HD3 H 1.876 -13.077 12.449 1.00 . A A . 60 PRO HD3 1 1
7 12355 1 1 60 PRO HG2 H 2.478 -15.887 13.175 1.00 . A A . 60 PRO HG2 1 1
7 12356 1 1 60 PRO HG3 H 3.225 -14.389 13.750 1.00 . A A . 60 PRO HG3 1 1
7 12357 1 1 60 PRO N N 2.066 -14.322 10.762 1.00 . A A . 60 PRO N 1 1
7 12358 1 1 60 PRO O O 2.114 -17.163 10.610 1.00 . A A . 60 PRO O 1 1
7 12359 1 1 61 PHE C C 4.609 -18.897 7.802 1.00 . A A . 61 PHE C 1 1
7 12360 1 1 61 PHE CA C 3.398 -18.372 8.575 1.00 . A A . 61 PHE CA 1 1
7 12361 1 1 61 PHE CB C 2.184 -18.239 7.654 1.00 . A A . 61 PHE CB 1 1
7 12362 1 1 61 PHE CD1 C 3.371 -17.333 5.623 1.00 . A A . 61 PHE CD1 1 1
7 12363 1 1 61 PHE CD2 C 1.720 -15.944 6.727 1.00 . A A . 61 PHE CD2 1 1
7 12364 1 1 61 PHE CE1 C 3.598 -16.319 4.685 1.00 . A A . 61 PHE CE1 1 1
7 12365 1 1 61 PHE CE2 C 1.947 -14.929 5.791 1.00 . A A . 61 PHE CE2 1 1
7 12366 1 1 61 PHE CG C 2.432 -17.145 6.644 1.00 . A A . 61 PHE CG 1 1
7 12367 1 1 61 PHE CZ C 2.885 -15.116 4.769 1.00 . A A . 61 PHE CZ 1 1
7 12368 1 1 61 PHE H H 4.368 -16.448 8.648 1.00 . A A . 61 PHE H 1 1
7 12369 1 1 61 PHE HA H 3.165 -19.027 9.399 1.00 . A A . 61 PHE HA 1 1
7 12370 1 1 61 PHE HB2 H 2.020 -19.173 7.138 1.00 . A A . 61 PHE HB2 1 1
7 12371 1 1 61 PHE HB3 H 1.312 -17.995 8.241 1.00 . A A . 61 PHE HB3 1 1
7 12372 1 1 61 PHE HD1 H 3.921 -18.261 5.560 1.00 . A A . 61 PHE HD1 1 1
7 12373 1 1 61 PHE HD2 H 0.996 -15.799 7.516 1.00 . A A . 61 PHE HD2 1 1
7 12374 1 1 61 PHE HE1 H 4.323 -16.464 3.898 1.00 . A A . 61 PHE HE1 1 1
7 12375 1 1 61 PHE HE2 H 1.398 -14.002 5.855 1.00 . A A . 61 PHE HE2 1 1
7 12376 1 1 61 PHE HZ H 3.060 -14.334 4.045 1.00 . A A . 61 PHE HZ 1 1
7 12377 1 1 61 PHE N N 3.670 -16.992 9.071 1.00 . A A . 61 PHE N 1 1
7 12378 1 1 61 PHE O O 5.391 -18.138 7.264 1.00 . A A . 61 PHE O 1 1
7 12379 1 1 62 SER C C 5.543 -22.059 6.314 1.00 . A A . 62 SER C 1 1
7 12380 1 1 62 SER CA C 5.938 -20.761 7.023 1.00 . A A . 62 SER CA 1 1
7 12381 1 1 62 SER CB C 6.977 -21.042 8.110 1.00 . A A . 62 SER CB 1 1
7 12382 1 1 62 SER H H 4.135 -20.781 8.197 1.00 . A A . 62 SER H 1 1
7 12383 1 1 62 SER HA H 6.330 -20.047 6.316 1.00 . A A . 62 SER HA 1 1
7 12384 1 1 62 SER HB2 H 6.483 -21.122 9.067 1.00 . A A . 62 SER HB2 1 1
7 12385 1 1 62 SER HB3 H 7.487 -21.969 7.890 1.00 . A A . 62 SER HB3 1 1
7 12386 1 1 62 SER HG H 7.958 -19.586 7.275 1.00 . A A . 62 SER HG 1 1
7 12387 1 1 62 SER N N 4.773 -20.188 7.751 1.00 . A A . 62 SER N 1 1
7 12388 1 1 62 SER O O 5.676 -22.189 5.113 1.00 . A A . 62 SER O 1 1
7 12389 1 1 62 SER OG O 7.920 -19.981 8.150 1.00 . A A . 62 SER OG 1 1
7 12390 1 1 63 CYS C C 3.311 -24.222 5.742 1.00 . A A . 63 CYS C 1 1
7 12391 1 1 63 CYS CA C 4.690 -24.324 6.430 1.00 . A A . 63 CYS CA 1 1
7 12392 1 1 63 CYS CB C 4.704 -25.321 7.602 1.00 . A A . 63 CYS CB 1 1
7 12393 1 1 63 CYS H H 4.988 -22.905 8.021 1.00 . A A . 63 CYS H 1 1
7 12394 1 1 63 CYS HA H 5.435 -24.614 5.706 1.00 . A A . 63 CYS HA 1 1
7 12395 1 1 63 CYS HB2 H 4.980 -26.297 7.232 1.00 . A A . 63 CYS HB2 1 1
7 12396 1 1 63 CYS HB3 H 5.434 -24.999 8.330 1.00 . A A . 63 CYS HB3 1 1
7 12397 1 1 63 CYS N N 5.075 -23.026 7.053 1.00 . A A . 63 CYS N 1 1
7 12398 1 1 63 CYS O O 3.044 -24.901 4.771 1.00 . A A . 63 CYS O 1 1
7 12399 1 1 63 CYS SG S 3.081 -25.423 8.393 1.00 . A A . 63 CYS SG 1 1
7 12400 1 1 64 ARG C C 0.401 -24.539 5.348 1.00 . A A . 64 ARG C 1 1
7 12401 1 1 64 ARG CA C 1.105 -23.191 5.578 1.00 . A A . 64 ARG CA 1 1
7 12402 1 1 64 ARG CB C 1.398 -22.509 4.243 1.00 . A A . 64 ARG CB 1 1
7 12403 1 1 64 ARG CD C 1.843 -20.161 3.515 1.00 . A A . 64 ARG CD 1 1
7 12404 1 1 64 ARG CG C 2.255 -21.265 4.488 1.00 . A A . 64 ARG CG 1 1
7 12405 1 1 64 ARG CZ C 3.006 -19.420 1.525 1.00 . A A . 64 ARG CZ 1 1
7 12406 1 1 64 ARG H H 2.696 -22.811 6.990 1.00 . A A . 64 ARG H 1 1
7 12407 1 1 64 ARG HA H 0.485 -22.548 6.183 1.00 . A A . 64 ARG HA 1 1
7 12408 1 1 64 ARG HB2 H 1.930 -23.192 3.598 1.00 . A A . 64 ARG HB2 1 1
7 12409 1 1 64 ARG HB3 H 0.469 -22.219 3.776 1.00 . A A . 64 ARG HB3 1 1
7 12410 1 1 64 ARG HD2 H 1.074 -20.517 2.846 1.00 . A A . 64 ARG HD2 1 1
7 12411 1 1 64 ARG HD3 H 1.499 -19.291 4.056 1.00 . A A . 64 ARG HD3 1 1
7 12412 1 1 64 ARG HE H 3.960 -19.950 3.183 1.00 . A A . 64 ARG HE 1 1
7 12413 1 1 64 ARG HG2 H 2.111 -20.923 5.503 1.00 . A A . 64 ARG HG2 1 1
7 12414 1 1 64 ARG HG3 H 3.296 -21.510 4.335 1.00 . A A . 64 ARG HG3 1 1
7 12415 1 1 64 ARG HH11 H 3.006 -17.481 2.030 1.00 . A A . 64 ARG HH11 1 1
7 12416 1 1 64 ARG HH12 H 2.911 -17.814 0.332 1.00 . A A . 64 ARG HH12 1 1
7 12417 1 1 64 ARG HH21 H 2.990 -21.258 0.734 1.00 . A A . 64 ARG HH21 1 1
7 12418 1 1 64 ARG HH22 H 2.901 -19.953 -0.402 1.00 . A A . 64 ARG HH22 1 1
7 12419 1 1 64 ARG N N 2.451 -23.362 6.221 1.00 . A A . 64 ARG N 1 1
7 12420 1 1 64 ARG NE N 3.084 -19.842 2.756 1.00 . A A . 64 ARG NE 1 1
7 12421 1 1 64 ARG NH1 N 2.972 -18.139 1.276 1.00 . A A . 64 ARG NH1 1 1
7 12422 1 1 64 ARG NH2 N 2.962 -20.277 0.542 1.00 . A A . 64 ARG NH2 1 1
7 12423 1 1 64 ARG O O -0.358 -24.696 4.412 1.00 . A A . 64 ARG O 1 1
7 12424 1 1 65 ALA C C -0.480 -27.391 7.372 1.00 . A A . 65 ALA C 1 1
7 12425 1 1 65 ALA CA C -0.016 -26.832 6.017 1.00 . A A . 65 ALA CA 1 1
7 12426 1 1 65 ALA CB C 1.062 -27.727 5.409 1.00 . A A . 65 ALA CB 1 1
7 12427 1 1 65 ALA H H 1.243 -25.356 6.929 1.00 . A A . 65 ALA H 1 1
7 12428 1 1 65 ALA HA H -0.851 -26.753 5.339 1.00 . A A . 65 ALA HA 1 1
7 12429 1 1 65 ALA HB1 H 0.941 -28.736 5.774 1.00 . A A . 65 ALA HB1 1 1
7 12430 1 1 65 ALA HB2 H 2.037 -27.356 5.688 1.00 . A A . 65 ALA HB2 1 1
7 12431 1 1 65 ALA HB3 H 0.970 -27.722 4.333 1.00 . A A . 65 ALA HB3 1 1
7 12432 1 1 65 ALA N N 0.641 -25.504 6.188 1.00 . A A . 65 ALA N 1 1
7 12433 1 1 65 ALA O O -1.008 -28.481 7.451 1.00 . A A . 65 ALA O 1 1
7 12434 1 1 66 GLY C C 0.281 -28.134 10.352 1.00 . A A . 66 GLY C 1 1
7 12435 1 1 66 GLY CA C -0.746 -27.151 9.774 1.00 . A A . 66 GLY CA 1 1
7 12436 1 1 66 GLY H H 0.122 -25.771 8.359 1.00 . A A . 66 GLY H 1 1
7 12437 1 1 66 GLY HA2 H -1.698 -27.650 9.668 1.00 . A A . 66 GLY HA2 1 1
7 12438 1 1 66 GLY HA3 H -0.856 -26.314 10.447 1.00 . A A . 66 GLY HA3 1 1
7 12439 1 1 66 GLY N N -0.297 -26.652 8.437 1.00 . A A . 66 GLY N 1 1
7 12440 1 1 66 GLY O O -0.075 -29.123 10.962 1.00 . A A . 66 GLY O 1 1
7 12441 1 1 67 ALA C C 3.662 -28.043 11.487 1.00 . A A . 67 ALA C 1 1
7 12442 1 1 67 ALA CA C 2.583 -28.809 10.705 1.00 . A A . 67 ALA CA 1 1
7 12443 1 1 67 ALA CB C 3.191 -29.479 9.472 1.00 . A A . 67 ALA CB 1 1
7 12444 1 1 67 ALA H H 1.814 -27.082 9.672 1.00 . A A . 67 ALA H 1 1
7 12445 1 1 67 ALA HA H 2.124 -29.554 11.334 1.00 . A A . 67 ALA HA 1 1
7 12446 1 1 67 ALA HB1 H 2.416 -29.996 8.925 1.00 . A A . 67 ALA HB1 1 1
7 12447 1 1 67 ALA HB2 H 3.947 -30.185 9.781 1.00 . A A . 67 ALA HB2 1 1
7 12448 1 1 67 ALA HB3 H 3.638 -28.728 8.837 1.00 . A A . 67 ALA HB3 1 1
7 12449 1 1 67 ALA N N 1.547 -27.878 10.165 1.00 . A A . 67 ALA N 1 1
7 12450 1 1 67 ALA O O 4.723 -28.566 11.762 1.00 . A A . 67 ALA O 1 1
7 12451 1 1 68 CYS C C 3.737 -25.001 13.530 1.00 . A A . 68 CYS C 1 1
7 12452 1 1 68 CYS CA C 4.424 -26.041 12.628 1.00 . A A . 68 CYS CA 1 1
7 12453 1 1 68 CYS CB C 5.330 -25.391 11.565 1.00 . A A . 68 CYS CB 1 1
7 12454 1 1 68 CYS H H 2.542 -26.407 11.634 1.00 . A A . 68 CYS H 1 1
7 12455 1 1 68 CYS HA H 5.009 -26.715 13.234 1.00 . A A . 68 CYS HA 1 1
7 12456 1 1 68 CYS HB2 H 6.333 -25.308 11.956 1.00 . A A . 68 CYS HB2 1 1
7 12457 1 1 68 CYS HB3 H 5.344 -26.017 10.685 1.00 . A A . 68 CYS HB3 1 1
7 12458 1 1 68 CYS N N 3.403 -26.815 11.856 1.00 . A A . 68 CYS N 1 1
7 12459 1 1 68 CYS O O 2.528 -24.875 13.533 1.00 . A A . 68 CYS O 1 1
7 12460 1 1 68 CYS SG S 4.734 -23.740 11.107 1.00 . A A . 68 CYS SG 1 1
7 12461 1 1 69 ALA C C 4.314 -21.834 14.843 1.00 . A A . 69 ALA C 1 1
7 12462 1 1 69 ALA CA C 3.867 -23.255 15.211 1.00 . A A . 69 ALA CA 1 1
7 12463 1 1 69 ALA CB C 4.359 -23.624 16.610 1.00 . A A . 69 ALA CB 1 1
7 12464 1 1 69 ALA H H 5.464 -24.387 14.300 1.00 . A A . 69 ALA H 1 1
7 12465 1 1 69 ALA HA H 2.792 -23.331 15.172 1.00 . A A . 69 ALA HA 1 1
7 12466 1 1 69 ALA HB1 H 4.771 -24.623 16.595 1.00 . A A . 69 ALA HB1 1 1
7 12467 1 1 69 ALA HB2 H 3.533 -23.585 17.304 1.00 . A A . 69 ALA HB2 1 1
7 12468 1 1 69 ALA HB3 H 5.123 -22.925 16.919 1.00 . A A . 69 ALA HB3 1 1
7 12469 1 1 69 ALA N N 4.492 -24.267 14.305 1.00 . A A . 69 ALA N 1 1
7 12470 1 1 69 ALA O O 4.068 -20.890 15.567 1.00 . A A . 69 ALA O 1 1
7 12471 1 1 70 ASN C C 4.234 -19.360 13.216 1.00 . A A . 70 ASN C 1 1
7 12472 1 1 70 ASN CA C 5.426 -20.320 13.309 1.00 . A A . 70 ASN CA 1 1
7 12473 1 1 70 ASN CB C 6.053 -20.527 11.930 1.00 . A A . 70 ASN CB 1 1
7 12474 1 1 70 ASN CG C 7.569 -20.663 12.075 1.00 . A A . 70 ASN CG 1 1
7 12475 1 1 70 ASN H H 5.154 -22.449 13.161 1.00 . A A . 70 ASN H 1 1
7 12476 1 1 70 ASN HA H 6.165 -19.942 13.998 1.00 . A A . 70 ASN HA 1 1
7 12477 1 1 70 ASN HB2 H 5.653 -21.427 11.485 1.00 . A A . 70 ASN HB2 1 1
7 12478 1 1 70 ASN HB3 H 5.825 -19.681 11.298 1.00 . A A . 70 ASN HB3 1 1
7 12479 1 1 70 ASN HD21 H 7.796 -18.850 12.852 1.00 . A A . 70 ASN HD21 1 1
7 12480 1 1 70 ASN HD22 H 9.225 -19.747 12.673 1.00 . A A . 70 ASN HD22 1 1
7 12481 1 1 70 ASN N N 4.966 -21.677 13.726 1.00 . A A . 70 ASN N 1 1
7 12482 1 1 70 ASN ND2 N 8.253 -19.671 12.574 1.00 . A A . 70 ASN ND2 1 1
7 12483 1 1 70 ASN O O 4.366 -18.171 13.426 1.00 . A A . 70 ASN O 1 1
7 12484 1 1 70 ASN OD1 O 8.136 -21.682 11.732 1.00 . A A . 70 ASN OD1 1 1
7 12485 1 1 71 CYS C C 1.025 -19.096 14.074 1.00 . A A . 71 CYS C 1 1
7 12486 1 1 71 CYS CA C 1.874 -18.986 12.801 1.00 . A A . 71 CYS CA 1 1
7 12487 1 1 71 CYS CB C 1.103 -19.514 11.585 1.00 . A A . 71 CYS CB 1 1
7 12488 1 1 71 CYS H H 2.989 -20.830 12.741 1.00 . A A . 71 CYS H 1 1
7 12489 1 1 71 CYS HA H 2.171 -17.963 12.633 1.00 . A A . 71 CYS HA 1 1
7 12490 1 1 71 CYS HB2 H 0.366 -18.784 11.283 1.00 . A A . 71 CYS HB2 1 1
7 12491 1 1 71 CYS HB3 H 1.792 -19.686 10.771 1.00 . A A . 71 CYS HB3 1 1
7 12492 1 1 71 CYS N N 3.073 -19.868 12.906 1.00 . A A . 71 CYS N 1 1
7 12493 1 1 71 CYS O O -0.110 -18.666 14.117 1.00 . A A . 71 CYS O 1 1
7 12494 1 1 71 CYS SG S 0.273 -21.066 12.012 1.00 . A A . 71 CYS SG 1 1
7 12495 1 1 72 ALA C C 0.106 -18.539 16.776 1.00 . A A . 72 ALA C 1 1
7 12496 1 1 72 ALA CA C 0.806 -19.843 16.377 1.00 . A A . 72 ALA CA 1 1
7 12497 1 1 72 ALA CB C 1.856 -20.222 17.420 1.00 . A A . 72 ALA CB 1 1
7 12498 1 1 72 ALA H H 2.485 -20.029 15.040 1.00 . A A . 72 ALA H 1 1
7 12499 1 1 72 ALA HA H 0.085 -20.640 16.282 1.00 . A A . 72 ALA HA 1 1
7 12500 1 1 72 ALA HB1 H 2.508 -20.983 17.014 1.00 . A A . 72 ALA HB1 1 1
7 12501 1 1 72 ALA HB2 H 1.366 -20.602 18.304 1.00 . A A . 72 ALA HB2 1 1
7 12502 1 1 72 ALA HB3 H 2.439 -19.350 17.678 1.00 . A A . 72 ALA HB3 1 1
7 12503 1 1 72 ALA N N 1.570 -19.682 15.105 1.00 . A A . 72 ALA N 1 1
7 12504 1 1 72 ALA O O 0.537 -17.453 16.438 1.00 . A A . 72 ALA O 1 1
7 12505 1 1 73 SER C C -2.006 -17.546 19.455 1.00 . A A . 73 SER C 1 1
7 12506 1 1 73 SER CA C -1.717 -17.440 17.958 1.00 . A A . 73 SER CA 1 1
7 12507 1 1 73 SER CB C -3.019 -17.457 17.158 1.00 . A A . 73 SER CB 1 1
7 12508 1 1 73 SER H H -1.287 -19.540 17.772 1.00 . A A . 73 SER H 1 1
7 12509 1 1 73 SER HA H -1.164 -16.543 17.745 1.00 . A A . 73 SER HA 1 1
7 12510 1 1 73 SER HB2 H -2.947 -18.191 16.369 1.00 . A A . 73 SER HB2 1 1
7 12511 1 1 73 SER HB3 H -3.840 -17.712 17.812 1.00 . A A . 73 SER HB3 1 1
7 12512 1 1 73 SER HG H -2.990 -15.515 17.243 1.00 . A A . 73 SER HG 1 1
7 12513 1 1 73 SER N N -0.970 -18.651 17.508 1.00 . A A . 73 SER N 1 1
7 12514 1 1 73 SER O O -1.376 -18.304 20.163 1.00 . A A . 73 SER O 1 1
7 12515 1 1 73 SER OG O -3.244 -16.175 16.593 1.00 . A A . 73 SER OG 1 1
7 12516 1 1 74 ILE C C -4.768 -16.605 21.617 1.00 . A A . 74 ILE C 1 1
7 12517 1 1 74 ILE CA C -3.273 -16.862 21.394 1.00 . A A . 74 ILE CA 1 1
7 12518 1 1 74 ILE CB C -2.424 -15.766 22.036 1.00 . A A . 74 ILE CB 1 1
7 12519 1 1 74 ILE CD1 C -0.922 -17.570 22.894 1.00 . A A . 74 ILE CD1 1 1
7 12520 1 1 74 ILE CG1 C -0.972 -16.242 22.137 1.00 . A A . 74 ILE CG1 1 1
7 12521 1 1 74 ILE CG2 C -2.957 -15.455 23.436 1.00 . A A . 74 ILE CG2 1 1
7 12522 1 1 74 ILE H H -3.442 -16.188 19.356 1.00 . A A . 74 ILE H 1 1
7 12523 1 1 74 ILE HA H -2.995 -17.822 21.796 1.00 . A A . 74 ILE HA 1 1
7 12524 1 1 74 ILE HB H -2.466 -14.877 21.427 1.00 . A A . 74 ILE HB 1 1
7 12525 1 1 74 ILE HD11 H -1.555 -17.510 23.767 1.00 . A A . 74 ILE HD11 1 1
7 12526 1 1 74 ILE HD12 H -1.270 -18.366 22.252 1.00 . A A . 74 ILE HD12 1 1
7 12527 1 1 74 ILE HD13 H 0.095 -17.772 23.200 1.00 . A A . 74 ILE HD13 1 1
7 12528 1 1 74 ILE HG12 H -0.568 -16.378 21.144 1.00 . A A . 74 ILE HG12 1 1
7 12529 1 1 74 ILE HG13 H -0.387 -15.504 22.665 1.00 . A A . 74 ILE HG13 1 1
7 12530 1 1 74 ILE HG21 H -3.397 -16.346 23.859 1.00 . A A . 74 ILE HG21 1 1
7 12531 1 1 74 ILE HG22 H -2.145 -15.121 24.065 1.00 . A A . 74 ILE HG22 1 1
7 12532 1 1 74 ILE HG23 H -3.706 -14.679 23.371 1.00 . A A . 74 ILE HG23 1 1
7 12533 1 1 74 ILE N N -2.949 -16.795 19.942 1.00 . A A . 74 ILE N 1 1
7 12534 1 1 74 ILE O O -5.164 -15.575 22.127 1.00 . A A . 74 ILE O 1 1
7 12535 1 1 75 VAL C C -7.359 -16.838 22.843 1.00 . A A . 75 VAL C 1 1
7 12536 1 1 75 VAL CA C -7.072 -17.359 21.432 1.00 . A A . 75 VAL CA 1 1
7 12537 1 1 75 VAL CB C -7.669 -18.754 21.240 1.00 . A A . 75 VAL CB 1 1
7 12538 1 1 75 VAL CG1 C -7.121 -19.698 22.313 1.00 . A A . 75 VAL CG1 1 1
7 12539 1 1 75 VAL CG2 C -9.194 -18.681 21.355 1.00 . A A . 75 VAL CG2 1 1
7 12540 1 1 75 VAL H H -5.257 -18.365 20.834 1.00 . A A . 75 VAL H 1 1
7 12541 1 1 75 VAL HA H -7.471 -16.684 20.693 1.00 . A A . 75 VAL HA 1 1
7 12542 1 1 75 VAL HB H -7.401 -19.128 20.262 1.00 . A A . 75 VAL HB 1 1
7 12543 1 1 75 VAL HG11 H -6.170 -19.327 22.665 1.00 . A A . 75 VAL HG11 1 1
7 12544 1 1 75 VAL HG12 H -7.816 -19.748 23.137 1.00 . A A . 75 VAL HG12 1 1
7 12545 1 1 75 VAL HG13 H -6.989 -20.684 21.892 1.00 . A A . 75 VAL HG13 1 1
7 12546 1 1 75 VAL HG21 H -9.520 -17.669 21.160 1.00 . A A . 75 VAL HG21 1 1
7 12547 1 1 75 VAL HG22 H -9.642 -19.349 20.636 1.00 . A A . 75 VAL HG22 1 1
7 12548 1 1 75 VAL HG23 H -9.494 -18.969 22.352 1.00 . A A . 75 VAL HG23 1 1
7 12549 1 1 75 VAL N N -5.601 -17.541 21.241 1.00 . A A . 75 VAL N 1 1
7 12550 1 1 75 VAL O O -7.013 -17.464 23.825 1.00 . A A . 75 VAL O 1 1
7 12551 1 1 76 LYS C C -9.637 -15.642 24.807 1.00 . A A . 76 LYS C 1 1
7 12552 1 1 76 LYS CA C -8.279 -15.141 24.311 1.00 . A A . 76 LYS CA 1 1
7 12553 1 1 76 LYS CB C -8.302 -13.624 24.126 1.00 . A A . 76 LYS CB 1 1
7 12554 1 1 76 LYS CD C -6.927 -12.160 25.615 1.00 . A A . 76 LYS CD 1 1
7 12555 1 1 76 LYS CE C -5.749 -13.075 25.272 1.00 . A A . 76 LYS CE 1 1
7 12556 1 1 76 LYS CG C -8.236 -12.943 25.494 1.00 . A A . 76 LYS CG 1 1
7 12557 1 1 76 LYS H H -8.252 -15.196 22.154 1.00 . A A . 76 LYS H 1 1
7 12558 1 1 76 LYS HA H -7.501 -15.414 25.006 1.00 . A A . 76 LYS HA 1 1
7 12559 1 1 76 LYS HB2 H -7.451 -13.321 23.532 1.00 . A A . 76 LYS HB2 1 1
7 12560 1 1 76 LYS HB3 H -9.213 -13.336 23.623 1.00 . A A . 76 LYS HB3 1 1
7 12561 1 1 76 LYS HD2 H -6.943 -11.324 24.932 1.00 . A A . 76 LYS HD2 1 1
7 12562 1 1 76 LYS HD3 H -6.818 -11.796 26.626 1.00 . A A . 76 LYS HD3 1 1
7 12563 1 1 76 LYS HE2 H -6.104 -13.996 24.832 1.00 . A A . 76 LYS HE2 1 1
7 12564 1 1 76 LYS HE3 H -5.068 -12.574 24.601 1.00 . A A . 76 LYS HE3 1 1
7 12565 1 1 76 LYS HG2 H -9.072 -12.266 25.599 1.00 . A A . 76 LYS HG2 1 1
7 12566 1 1 76 LYS HG3 H -8.280 -13.692 26.271 1.00 . A A . 76 LYS HG3 1 1
7 12567 1 1 76 LYS HZ1 H -4.930 -12.451 27.082 1.00 . A A . 76 LYS HZ1 1 1
7 12568 1 1 76 LYS HZ2 H -5.690 -13.968 27.153 1.00 . A A . 76 LYS HZ2 1 1
7 12569 1 1 76 LYS HZ3 H -4.170 -13.813 26.410 1.00 . A A . 76 LYS HZ3 1 1
7 12570 1 1 76 LYS N N -7.982 -15.694 22.957 1.00 . A A . 76 LYS N 1 1
7 12571 1 1 76 LYS NZ N -5.085 -13.348 26.578 1.00 . A A . 76 LYS NZ 1 1
7 12572 1 1 76 LYS O O -9.981 -15.486 25.962 1.00 . A A . 76 LYS O 1 1
7 12573 1 1 77 GLU C C -12.533 -17.276 23.173 1.00 . A A . 77 GLU C 1 1
7 12574 1 1 77 GLU CA C -11.750 -16.747 24.378 1.00 . A A . 77 GLU CA 1 1
7 12575 1 1 77 GLU CB C -12.460 -15.536 24.986 1.00 . A A . 77 GLU CB 1 1
7 12576 1 1 77 GLU CD C -12.566 -14.865 27.391 1.00 . A A . 77 GLU CD 1 1
7 12577 1 1 77 GLU CG C -13.013 -15.907 26.364 1.00 . A A . 77 GLU CG 1 1
7 12578 1 1 77 GLU H H -10.119 -16.358 23.017 1.00 . A A . 77 GLU H 1 1
7 12579 1 1 77 GLU HA H -11.638 -17.519 25.122 1.00 . A A . 77 GLU HA 1 1
7 12580 1 1 77 GLU HB2 H -11.761 -14.719 25.088 1.00 . A A . 77 GLU HB2 1 1
7 12581 1 1 77 GLU HB3 H -13.273 -15.235 24.342 1.00 . A A . 77 GLU HB3 1 1
7 12582 1 1 77 GLU HG2 H -14.092 -15.933 26.324 1.00 . A A . 77 GLU HG2 1 1
7 12583 1 1 77 GLU HG3 H -12.641 -16.879 26.652 1.00 . A A . 77 GLU HG3 1 1
7 12584 1 1 77 GLU N N -10.414 -16.240 23.947 1.00 . A A . 77 GLU N 1 1
7 12585 1 1 77 GLU O O -12.279 -16.904 22.045 1.00 . A A . 77 GLU O 1 1
7 12586 1 1 77 GLU OE1 O -12.199 -13.777 26.980 1.00 . A A . 77 GLU OE1 1 1
7 12587 1 1 77 GLU OE2 O -12.599 -15.172 28.571 1.00 . A A . 77 GLU OE2 1 1
7 12588 1 1 78 GLY C C -13.722 -20.059 21.875 1.00 . A A . 78 GLY C 1 1
7 12589 1 1 78 GLY CA C -14.280 -18.692 22.273 1.00 . A A . 78 GLY CA 1 1
7 12590 1 1 78 GLY H H -13.672 -18.427 24.323 1.00 . A A . 78 GLY H 1 1
7 12591 1 1 78 GLY HA2 H -14.223 -18.020 21.431 1.00 . A A . 78 GLY HA2 1 1
7 12592 1 1 78 GLY HA3 H -15.311 -18.799 22.579 1.00 . A A . 78 GLY HA3 1 1
7 12593 1 1 78 GLY N N -13.483 -18.141 23.404 1.00 . A A . 78 GLY N 1 1
7 12594 1 1 78 GLY O O -13.144 -20.763 22.678 1.00 . A A . 78 GLY O 1 1
7 12595 1 1 79 GLU C C -13.118 -21.749 18.679 1.00 . A A . 79 GLU C 1 1
7 12596 1 1 79 GLU CA C -13.367 -21.764 20.190 1.00 . A A . 79 GLU CA 1 1
7 12597 1 1 79 GLU CB C -14.466 -22.765 20.543 1.00 . A A . 79 GLU CB 1 1
7 12598 1 1 79 GLU CD C -13.647 -24.966 21.399 1.00 . A A . 79 GLU CD 1 1
7 12599 1 1 79 GLU CG C -14.020 -24.174 20.144 1.00 . A A . 79 GLU CG 1 1
7 12600 1 1 79 GLU H H -14.358 -19.859 20.004 1.00 . A A . 79 GLU H 1 1
7 12601 1 1 79 GLU HA H -12.460 -22.010 20.719 1.00 . A A . 79 GLU HA 1 1
7 12602 1 1 79 GLU HB2 H -14.654 -22.734 21.606 1.00 . A A . 79 GLU HB2 1 1
7 12603 1 1 79 GLU HB3 H -15.371 -22.510 20.010 1.00 . A A . 79 GLU HB3 1 1
7 12604 1 1 79 GLU HG2 H -14.827 -24.675 19.629 1.00 . A A . 79 GLU HG2 1 1
7 12605 1 1 79 GLU HG3 H -13.162 -24.108 19.492 1.00 . A A . 79 GLU HG3 1 1
7 12606 1 1 79 GLU N N -13.890 -20.441 20.638 1.00 . A A . 79 GLU N 1 1
7 12607 1 1 79 GLU O O -13.957 -21.330 17.905 1.00 . A A . 79 GLU O 1 1
7 12608 1 1 79 GLU OE1 O -14.545 -25.504 22.025 1.00 . A A . 79 GLU OE1 1 1
7 12609 1 1 79 GLU OE2 O -12.469 -25.023 21.711 1.00 . A A . 79 GLU OE2 1 1
7 12610 1 1 80 ILE C C -11.696 -23.651 16.260 1.00 . A A . 80 ILE C 1 1
7 12611 1 1 80 ILE CA C -11.671 -22.215 16.794 1.00 . A A . 80 ILE CA 1 1
7 12612 1 1 80 ILE CB C -10.268 -21.622 16.674 1.00 . A A . 80 ILE CB 1 1
7 12613 1 1 80 ILE CD1 C -8.884 -19.573 17.036 1.00 . A A . 80 ILE CD1 1 1
7 12614 1 1 80 ILE CG1 C -10.275 -20.187 17.206 1.00 . A A . 80 ILE CG1 1 1
7 12615 1 1 80 ILE CG2 C -9.841 -21.620 15.206 1.00 . A A . 80 ILE CG2 1 1
7 12616 1 1 80 ILE H H -11.308 -22.538 18.893 1.00 . A A . 80 ILE H 1 1
7 12617 1 1 80 ILE HA H -12.378 -21.601 16.258 1.00 . A A . 80 ILE HA 1 1
7 12618 1 1 80 ILE HB H -9.576 -22.216 17.251 1.00 . A A . 80 ILE HB 1 1
7 12619 1 1 80 ILE HD11 H -8.180 -20.345 16.763 1.00 . A A . 80 ILE HD11 1 1
7 12620 1 1 80 ILE HD12 H -8.915 -18.821 16.261 1.00 . A A . 80 ILE HD12 1 1
7 12621 1 1 80 ILE HD13 H -8.576 -19.118 17.967 1.00 . A A . 80 ILE HD13 1 1
7 12622 1 1 80 ILE HG12 H -10.997 -19.602 16.654 1.00 . A A . 80 ILE HG12 1 1
7 12623 1 1 80 ILE HG13 H -10.542 -20.193 18.252 1.00 . A A . 80 ILE HG13 1 1
7 12624 1 1 80 ILE HG21 H -10.179 -22.530 14.730 1.00 . A A . 80 ILE HG21 1 1
7 12625 1 1 80 ILE HG22 H -10.276 -20.769 14.704 1.00 . A A . 80 ILE HG22 1 1
7 12626 1 1 80 ILE HG23 H -8.764 -21.562 15.144 1.00 . A A . 80 ILE HG23 1 1
7 12627 1 1 80 ILE N N -11.972 -22.205 18.253 1.00 . A A . 80 ILE N 1 1
7 12628 1 1 80 ILE O O -11.389 -24.591 16.965 1.00 . A A . 80 ILE O 1 1
7 12629 1 1 81 ASP C C -10.776 -25.545 13.773 1.00 . A A . 81 ASP C 1 1
7 12630 1 1 81 ASP CA C -12.110 -25.200 14.442 1.00 . A A . 81 ASP CA 1 1
7 12631 1 1 81 ASP CB C -13.231 -25.152 13.404 1.00 . A A . 81 ASP CB 1 1
7 12632 1 1 81 ASP CG C -13.976 -26.488 13.399 1.00 . A A . 81 ASP CG 1 1
7 12633 1 1 81 ASP H H -12.307 -23.053 14.468 1.00 . A A . 81 ASP H 1 1
7 12634 1 1 81 ASP HA H -12.346 -25.922 15.206 1.00 . A A . 81 ASP HA 1 1
7 12635 1 1 81 ASP HB2 H -13.918 -24.357 13.652 1.00 . A A . 81 ASP HB2 1 1
7 12636 1 1 81 ASP HB3 H -12.809 -24.972 12.426 1.00 . A A . 81 ASP HB3 1 1
7 12637 1 1 81 ASP N N -12.062 -23.825 15.019 1.00 . A A . 81 ASP N 1 1
7 12638 1 1 81 ASP O O -10.427 -24.998 12.744 1.00 . A A . 81 ASP O 1 1
7 12639 1 1 81 ASP OD1 O -13.840 -27.224 14.363 1.00 . A A . 81 ASP OD1 1 1
7 12640 1 1 81 ASP OD2 O -14.671 -26.754 12.432 1.00 . A A . 81 ASP OD2 1 1
7 12641 1 1 82 MET C C -8.957 -27.712 12.505 1.00 . A A . 82 MET C 1 1
7 12642 1 1 82 MET CA C -8.723 -26.832 13.737 1.00 . A A . 82 MET CA 1 1
7 12643 1 1 82 MET CB C -7.991 -27.616 14.826 1.00 . A A . 82 MET CB 1 1
7 12644 1 1 82 MET CE C -6.317 -28.025 17.633 1.00 . A A . 82 MET CE 1 1
7 12645 1 1 82 MET CG C -6.697 -26.888 15.196 1.00 . A A . 82 MET CG 1 1
7 12646 1 1 82 MET H H -10.331 -26.882 15.171 1.00 . A A . 82 MET H 1 1
7 12647 1 1 82 MET HA H -8.159 -25.952 13.472 1.00 . A A . 82 MET HA 1 1
7 12648 1 1 82 MET HB2 H -8.622 -27.693 15.699 1.00 . A A . 82 MET HB2 1 1
7 12649 1 1 82 MET HB3 H -7.756 -28.605 14.463 1.00 . A A . 82 MET HB3 1 1
7 12650 1 1 82 MET HE1 H -6.779 -27.066 17.805 1.00 . A A . 82 MET HE1 1 1
7 12651 1 1 82 MET HE2 H -7.067 -28.801 17.694 1.00 . A A . 82 MET HE2 1 1
7 12652 1 1 82 MET HE3 H -5.555 -28.195 18.383 1.00 . A A . 82 MET HE3 1 1
7 12653 1 1 82 MET HG2 H -6.240 -26.489 14.303 1.00 . A A . 82 MET HG2 1 1
7 12654 1 1 82 MET HG3 H -6.921 -26.079 15.877 1.00 . A A . 82 MET HG3 1 1
7 12655 1 1 82 MET N N -10.030 -26.450 14.345 1.00 . A A . 82 MET N 1 1
7 12656 1 1 82 MET O O -10.042 -28.211 12.284 1.00 . A A . 82 MET O 1 1
7 12657 1 1 82 MET SD S -5.558 -28.048 15.992 1.00 . A A . 82 MET SD 1 1
7 12658 1 1 83 ASP C C -7.706 -30.193 10.770 1.00 . A A . 83 ASP C 1 1
7 12659 1 1 83 ASP CA C -8.120 -28.747 10.480 1.00 . A A . 83 ASP CA 1 1
7 12660 1 1 83 ASP CB C -7.195 -28.124 9.435 1.00 . A A . 83 ASP CB 1 1
7 12661 1 1 83 ASP CG C -7.937 -28.010 8.102 1.00 . A A . 83 ASP CG 1 1
7 12662 1 1 83 ASP H H -7.082 -27.489 11.890 1.00 . A A . 83 ASP H 1 1
7 12663 1 1 83 ASP HA H -9.141 -28.709 10.136 1.00 . A A . 83 ASP HA 1 1
7 12664 1 1 83 ASP HB2 H -6.891 -27.141 9.763 1.00 . A A . 83 ASP HB2 1 1
7 12665 1 1 83 ASP HB3 H -6.322 -28.747 9.309 1.00 . A A . 83 ASP HB3 1 1
7 12666 1 1 83 ASP N N -7.950 -27.902 11.698 1.00 . A A . 83 ASP N 1 1
7 12667 1 1 83 ASP O O -7.344 -30.535 11.878 1.00 . A A . 83 ASP O 1 1
7 12668 1 1 83 ASP OD1 O -8.868 -27.225 8.030 1.00 . A A . 83 ASP OD1 1 1
7 12669 1 1 83 ASP OD2 O -7.561 -28.709 7.176 1.00 . A A . 83 ASP OD2 1 1
7 12670 1 1 84 MET C C -5.890 -32.564 10.375 1.00 . A A . 84 MET C 1 1
7 12671 1 1 84 MET CA C -7.370 -32.468 9.998 1.00 . A A . 84 MET CA 1 1
7 12672 1 1 84 MET CB C -7.626 -33.156 8.657 1.00 . A A . 84 MET CB 1 1
7 12673 1 1 84 MET CE C -10.782 -33.245 7.376 1.00 . A A . 84 MET CE 1 1
7 12674 1 1 84 MET CG C -8.707 -34.227 8.827 1.00 . A A . 84 MET CG 1 1
7 12675 1 1 84 MET H H -8.055 -30.747 8.895 1.00 . A A . 84 MET H 1 1
7 12676 1 1 84 MET HA H -7.985 -32.914 10.764 1.00 . A A . 84 MET HA 1 1
7 12677 1 1 84 MET HB2 H -7.955 -32.425 7.932 1.00 . A A . 84 MET HB2 1 1
7 12678 1 1 84 MET HB3 H -6.713 -33.620 8.310 1.00 . A A . 84 MET HB3 1 1
7 12679 1 1 84 MET HE1 H -10.366 -34.056 6.799 1.00 . A A . 84 MET HE1 1 1
7 12680 1 1 84 MET HE2 H -11.861 -33.265 7.296 1.00 . A A . 84 MET HE2 1 1
7 12681 1 1 84 MET HE3 H -10.405 -32.306 6.997 1.00 . A A . 84 MET HE3 1 1
7 12682 1 1 84 MET HG2 H -8.760 -34.830 7.933 1.00 . A A . 84 MET HG2 1 1
7 12683 1 1 84 MET HG3 H -8.462 -34.855 9.671 1.00 . A A . 84 MET HG3 1 1
7 12684 1 1 84 MET N N -7.759 -31.044 9.781 1.00 . A A . 84 MET N 1 1
7 12685 1 1 84 MET O O -5.060 -32.943 9.573 1.00 . A A . 84 MET O 1 1
7 12686 1 1 84 MET SD S -10.307 -33.429 9.113 1.00 . A A . 84 MET SD 1 1
7 12687 1 1 85 GLN C C -3.957 -31.764 13.435 1.00 . A A . 85 GLN C 1 1
7 12688 1 1 85 GLN CA C -4.123 -32.307 12.013 1.00 . A A . 85 GLN CA 1 1
7 12689 1 1 85 GLN CB C -3.364 -31.431 11.015 1.00 . A A . 85 GLN CB 1 1
7 12690 1 1 85 GLN CD C -1.084 -31.625 10.006 1.00 . A A . 85 GLN CD 1 1
7 12691 1 1 85 GLN CG C -2.444 -32.309 10.164 1.00 . A A . 85 GLN CG 1 1
7 12692 1 1 85 GLN H H -6.235 -31.927 12.225 1.00 . A A . 85 GLN H 1 1
7 12693 1 1 85 GLN HA H -3.768 -33.323 11.954 1.00 . A A . 85 GLN HA 1 1
7 12694 1 1 85 GLN HB2 H -4.068 -30.919 10.376 1.00 . A A . 85 GLN HB2 1 1
7 12695 1 1 85 GLN HB3 H -2.771 -30.705 11.552 1.00 . A A . 85 GLN HB3 1 1
7 12696 1 1 85 GLN HE21 H -0.141 -32.901 11.199 1.00 . A A . 85 GLN HE21 1 1
7 12697 1 1 85 GLN HE22 H 0.829 -31.676 10.536 1.00 . A A . 85 GLN HE22 1 1
7 12698 1 1 85 GLN HG2 H -2.311 -33.266 10.648 1.00 . A A . 85 GLN HG2 1 1
7 12699 1 1 85 GLN HG3 H -2.888 -32.458 9.191 1.00 . A A . 85 GLN HG3 1 1
7 12700 1 1 85 GLN N N -5.551 -32.228 11.590 1.00 . A A . 85 GLN N 1 1
7 12701 1 1 85 GLN NE2 N -0.047 -32.107 10.632 1.00 . A A . 85 GLN NE2 1 1
7 12702 1 1 85 GLN O O -4.764 -30.995 13.916 1.00 . A A . 85 GLN O 1 1
7 12703 1 1 85 GLN OE1 O -0.966 -30.640 9.303 1.00 . A A . 85 GLN OE1 1 1
7 12704 1 1 86 GLN C C -1.187 -31.630 15.806 1.00 . A A . 86 GLN C 1 1
7 12705 1 1 86 GLN CA C -2.687 -31.671 15.500 1.00 . A A . 86 GLN CA 1 1
7 12706 1 1 86 GLN CB C -3.391 -32.689 16.398 1.00 . A A . 86 GLN CB 1 1
7 12707 1 1 86 GLN CD C -5.833 -32.162 16.408 1.00 . A A . 86 GLN CD 1 1
7 12708 1 1 86 GLN CG C -4.517 -31.999 17.171 1.00 . A A . 86 GLN CG 1 1
7 12709 1 1 86 GLN H H -2.273 -32.782 13.701 1.00 . A A . 86 GLN H 1 1
7 12710 1 1 86 GLN HA H -3.127 -30.694 15.633 1.00 . A A . 86 GLN HA 1 1
7 12711 1 1 86 GLN HB2 H -3.806 -33.479 15.789 1.00 . A A . 86 GLN HB2 1 1
7 12712 1 1 86 GLN HB3 H -2.680 -33.107 17.095 1.00 . A A . 86 GLN HB3 1 1
7 12713 1 1 86 GLN HE21 H -6.952 -31.528 17.921 1.00 . A A . 86 GLN HE21 1 1
7 12714 1 1 86 GLN HE22 H -7.805 -31.956 16.517 1.00 . A A . 86 GLN HE22 1 1
7 12715 1 1 86 GLN HG2 H -4.609 -32.448 18.149 1.00 . A A . 86 GLN HG2 1 1
7 12716 1 1 86 GLN HG3 H -4.290 -30.949 17.277 1.00 . A A . 86 GLN HG3 1 1
7 12717 1 1 86 GLN N N -2.912 -32.161 14.110 1.00 . A A . 86 GLN N 1 1
7 12718 1 1 86 GLN NE2 N -6.957 -31.857 16.998 1.00 . A A . 86 GLN NE2 1 1
7 12719 1 1 86 GLN O O -0.630 -32.559 16.357 1.00 . A A . 86 GLN O 1 1
7 12720 1 1 86 GLN OE1 O -5.840 -32.569 15.264 1.00 . A A . 86 GLN OE1 1 1
7 12721 1 1 87 ILE C C 1.184 -29.913 17.123 1.00 . A A . 87 ILE C 1 1
7 12722 1 1 87 ILE CA C 0.937 -30.464 15.716 1.00 . A A . 87 ILE CA 1 1
7 12723 1 1 87 ILE CB C 1.469 -29.497 14.658 1.00 . A A . 87 ILE CB 1 1
7 12724 1 1 87 ILE CD1 C 3.765 -30.479 14.561 1.00 . A A . 87 ILE CD1 1 1
7 12725 1 1 87 ILE CG1 C 2.955 -29.229 14.909 1.00 . A A . 87 ILE CG1 1 1
7 12726 1 1 87 ILE CG2 C 0.693 -28.180 14.734 1.00 . A A . 87 ILE CG2 1 1
7 12727 1 1 87 ILE H H -0.994 -29.823 15.004 1.00 . A A . 87 ILE H 1 1
7 12728 1 1 87 ILE HA H 1.405 -31.428 15.602 1.00 . A A . 87 ILE HA 1 1
7 12729 1 1 87 ILE HB H 1.343 -29.932 13.678 1.00 . A A . 87 ILE HB 1 1
7 12730 1 1 87 ILE HD11 H 3.177 -31.359 14.771 1.00 . A A . 87 ILE HD11 1 1
7 12731 1 1 87 ILE HD12 H 4.022 -30.460 13.512 1.00 . A A . 87 ILE HD12 1 1
7 12732 1 1 87 ILE HD13 H 4.669 -30.499 15.153 1.00 . A A . 87 ILE HD13 1 1
7 12733 1 1 87 ILE HG12 H 3.282 -28.405 14.293 1.00 . A A . 87 ILE HG12 1 1
7 12734 1 1 87 ILE HG13 H 3.105 -28.981 15.950 1.00 . A A . 87 ILE HG13 1 1
7 12735 1 1 87 ILE HG21 H 0.001 -28.217 15.563 1.00 . A A . 87 ILE HG21 1 1
7 12736 1 1 87 ILE HG22 H 1.383 -27.363 14.877 1.00 . A A . 87 ILE HG22 1 1
7 12737 1 1 87 ILE HG23 H 0.146 -28.031 13.815 1.00 . A A . 87 ILE HG23 1 1
7 12738 1 1 87 ILE N N -0.528 -30.561 15.450 1.00 . A A . 87 ILE N 1 1
7 12739 1 1 87 ILE O O 2.219 -30.146 17.717 1.00 . A A . 87 ILE O 1 1
7 12740 1 1 88 LEU C C -0.087 -29.600 20.082 1.00 . A A . 88 LEU C 1 1
7 12741 1 1 88 LEU CA C 0.431 -28.617 19.028 1.00 . A A . 88 LEU CA 1 1
7 12742 1 1 88 LEU CB C -0.395 -27.331 19.044 1.00 . A A . 88 LEU CB 1 1
7 12743 1 1 88 LEU CD1 C -1.174 -26.355 16.882 1.00 . A A . 88 LEU CD1 1 1
7 12744 1 1 88 LEU CD2 C 0.371 -25.055 18.356 1.00 . A A . 88 LEU CD2 1 1
7 12745 1 1 88 LEU CG C 0.002 -26.454 17.856 1.00 . A A . 88 LEU CG 1 1
7 12746 1 1 88 LEU H H -0.582 -29.006 17.165 1.00 . A A . 88 LEU H 1 1
7 12747 1 1 88 LEU HA H 1.470 -28.390 19.203 1.00 . A A . 88 LEU HA 1 1
7 12748 1 1 88 LEU HB2 H -1.445 -27.576 18.975 1.00 . A A . 88 LEU HB2 1 1
7 12749 1 1 88 LEU HB3 H -0.210 -26.796 19.964 1.00 . A A . 88 LEU HB3 1 1
7 12750 1 1 88 LEU HD11 H -1.676 -27.310 16.826 1.00 . A A . 88 LEU HD11 1 1
7 12751 1 1 88 LEU HD12 H -1.867 -25.603 17.230 1.00 . A A . 88 LEU HD12 1 1
7 12752 1 1 88 LEU HD13 H -0.809 -26.082 15.902 1.00 . A A . 88 LEU HD13 1 1
7 12753 1 1 88 LEU HD21 H 0.838 -25.132 19.327 1.00 . A A . 88 LEU HD21 1 1
7 12754 1 1 88 LEU HD22 H 1.057 -24.595 17.662 1.00 . A A . 88 LEU HD22 1 1
7 12755 1 1 88 LEU HD23 H -0.523 -24.453 18.432 1.00 . A A . 88 LEU HD23 1 1
7 12756 1 1 88 LEU HG H 0.850 -26.893 17.352 1.00 . A A . 88 LEU HG 1 1
7 12757 1 1 88 LEU N N 0.245 -29.182 17.660 1.00 . A A . 88 LEU N 1 1
7 12758 1 1 88 LEU O O -0.537 -30.684 19.768 1.00 . A A . 88 LEU O 1 1
7 12759 1 1 89 SER C C -1.761 -29.540 23.072 1.00 . A A . 89 SER C 1 1
7 12760 1 1 89 SER CA C -0.517 -30.135 22.406 1.00 . A A . 89 SER CA 1 1
7 12761 1 1 89 SER CB C 0.637 -30.225 23.403 1.00 . A A . 89 SER CB 1 1
7 12762 1 1 89 SER H H 0.339 -28.347 21.562 1.00 . A A . 89 SER H 1 1
7 12763 1 1 89 SER HA H -0.734 -31.112 22.004 1.00 . A A . 89 SER HA 1 1
7 12764 1 1 89 SER HB2 H 0.535 -29.445 24.143 1.00 . A A . 89 SER HB2 1 1
7 12765 1 1 89 SER HB3 H 0.619 -31.188 23.891 1.00 . A A . 89 SER HB3 1 1
7 12766 1 1 89 SER HG H 2.433 -29.495 23.243 1.00 . A A . 89 SER HG 1 1
7 12767 1 1 89 SER N N -0.028 -29.226 21.331 1.00 . A A . 89 SER N 1 1
7 12768 1 1 89 SER O O -1.989 -28.347 23.028 1.00 . A A . 89 SER O 1 1
7 12769 1 1 89 SER OG O 1.870 -30.067 22.715 1.00 . A A . 89 SER OG 1 1
7 12770 1 1 90 ASP C C -3.418 -28.777 25.391 1.00 . A A . 90 ASP C 1 1
7 12771 1 1 90 ASP CA C -3.793 -29.836 24.356 1.00 . A A . 90 ASP CA 1 1
7 12772 1 1 90 ASP CB C -4.428 -31.051 25.035 1.00 . A A . 90 ASP CB 1 1
7 12773 1 1 90 ASP CG C -4.720 -32.128 23.989 1.00 . A A . 90 ASP CG 1 1
7 12774 1 1 90 ASP H H -2.366 -31.318 23.714 1.00 . A A . 90 ASP H 1 1
7 12775 1 1 90 ASP HA H -4.470 -29.425 23.628 1.00 . A A . 90 ASP HA 1 1
7 12776 1 1 90 ASP HB2 H -3.746 -31.444 25.775 1.00 . A A . 90 ASP HB2 1 1
7 12777 1 1 90 ASP HB3 H -5.348 -30.755 25.515 1.00 . A A . 90 ASP HB3 1 1
7 12778 1 1 90 ASP N N -2.566 -30.360 23.689 1.00 . A A . 90 ASP N 1 1
7 12779 1 1 90 ASP O O -3.973 -27.695 25.419 1.00 . A A . 90 ASP O 1 1
7 12780 1 1 90 ASP OD1 O -4.917 -31.772 22.839 1.00 . A A . 90 ASP OD1 1 1
7 12781 1 1 90 ASP OD2 O -4.745 -33.291 24.355 1.00 . A A . 90 ASP OD2 1 1
7 12782 1 1 91 GLU C C -1.674 -26.770 26.596 1.00 . A A . 91 GLU C 1 1
7 12783 1 1 91 GLU CA C -2.061 -28.086 27.271 1.00 . A A . 91 GLU CA 1 1
7 12784 1 1 91 GLU CB C -0.851 -28.714 27.964 1.00 . A A . 91 GLU CB 1 1
7 12785 1 1 91 GLU CD C 0.983 -30.068 26.944 1.00 . A A . 91 GLU CD 1 1
7 12786 1 1 91 GLU CG C 0.354 -28.676 27.023 1.00 . A A . 91 GLU CG 1 1
7 12787 1 1 91 GLU H H -2.043 -29.952 26.193 1.00 . A A . 91 GLU H 1 1
7 12788 1 1 91 GLU HA H -2.854 -27.926 27.984 1.00 . A A . 91 GLU HA 1 1
7 12789 1 1 91 GLU HB2 H -0.623 -28.159 28.862 1.00 . A A . 91 GLU HB2 1 1
7 12790 1 1 91 GLU HB3 H -1.075 -29.738 28.221 1.00 . A A . 91 GLU HB3 1 1
7 12791 1 1 91 GLU HG2 H 0.032 -28.369 26.038 1.00 . A A . 91 GLU HG2 1 1
7 12792 1 1 91 GLU HG3 H 1.083 -27.972 27.399 1.00 . A A . 91 GLU HG3 1 1
7 12793 1 1 91 GLU N N -2.477 -29.077 26.240 1.00 . A A . 91 GLU N 1 1
7 12794 1 1 91 GLU O O -1.660 -25.723 27.213 1.00 . A A . 91 GLU O 1 1
7 12795 1 1 91 GLU OE1 O 0.567 -30.838 26.093 1.00 . A A . 91 GLU OE1 1 1
7 12796 1 1 91 GLU OE2 O 1.871 -30.341 27.735 1.00 . A A . 91 GLU OE2 1 1
7 12797 1 1 92 GLU C C -2.242 -24.785 24.223 1.00 . A A . 92 GLU C 1 1
7 12798 1 1 92 GLU CA C -0.985 -25.572 24.605 1.00 . A A . 92 GLU CA 1 1
7 12799 1 1 92 GLU CB C -0.253 -26.053 23.352 1.00 . A A . 92 GLU CB 1 1
7 12800 1 1 92 GLU CD C 2.240 -26.011 23.212 1.00 . A A . 92 GLU CD 1 1
7 12801 1 1 92 GLU CG C 0.969 -25.167 23.101 1.00 . A A . 92 GLU CG 1 1
7 12802 1 1 92 GLU H H -1.390 -27.675 24.853 1.00 . A A . 92 GLU H 1 1
7 12803 1 1 92 GLU HA H -0.328 -24.968 25.209 1.00 . A A . 92 GLU HA 1 1
7 12804 1 1 92 GLU HB2 H 0.066 -27.075 23.491 1.00 . A A . 92 GLU HB2 1 1
7 12805 1 1 92 GLU HB3 H -0.919 -25.996 22.502 1.00 . A A . 92 GLU HB3 1 1
7 12806 1 1 92 GLU HG2 H 0.906 -24.738 22.112 1.00 . A A . 92 GLU HG2 1 1
7 12807 1 1 92 GLU HG3 H 0.996 -24.375 23.835 1.00 . A A . 92 GLU HG3 1 1
7 12808 1 1 92 GLU N N -1.366 -26.818 25.330 1.00 . A A . 92 GLU N 1 1
7 12809 1 1 92 GLU O O -2.277 -23.573 24.307 1.00 . A A . 92 GLU O 1 1
7 12810 1 1 92 GLU OE1 O 2.286 -27.062 22.595 1.00 . A A . 92 GLU OE1 1 1
7 12811 1 1 92 GLU OE2 O 3.147 -25.590 23.912 1.00 . A A . 92 GLU OE2 1 1
7 12812 1 1 93 VAL C C -5.298 -24.332 24.670 1.00 . A A . 93 VAL C 1 1
7 12813 1 1 93 VAL CA C -4.529 -24.766 23.419 1.00 . A A . 93 VAL CA 1 1
7 12814 1 1 93 VAL CB C -5.328 -25.803 22.623 1.00 . A A . 93 VAL CB 1 1
7 12815 1 1 93 VAL CG1 C -5.977 -26.806 23.581 1.00 . A A . 93 VAL CG1 1 1
7 12816 1 1 93 VAL CG2 C -6.415 -25.095 21.810 1.00 . A A . 93 VAL CG2 1 1
7 12817 1 1 93 VAL H H -3.220 -26.445 23.748 1.00 . A A . 93 VAL H 1 1
7 12818 1 1 93 VAL HA H -4.309 -23.912 22.797 1.00 . A A . 93 VAL HA 1 1
7 12819 1 1 93 VAL HB H -4.664 -26.329 21.952 1.00 . A A . 93 VAL HB 1 1
7 12820 1 1 93 VAL HG11 H -5.595 -26.649 24.579 1.00 . A A . 93 VAL HG11 1 1
7 12821 1 1 93 VAL HG12 H -7.048 -26.665 23.578 1.00 . A A . 93 VAL HG12 1 1
7 12822 1 1 93 VAL HG13 H -5.745 -27.811 23.262 1.00 . A A . 93 VAL HG13 1 1
7 12823 1 1 93 VAL HG21 H -5.972 -24.290 21.241 1.00 . A A . 93 VAL HG21 1 1
7 12824 1 1 93 VAL HG22 H -6.877 -25.800 21.136 1.00 . A A . 93 VAL HG22 1 1
7 12825 1 1 93 VAL HG23 H -7.162 -24.694 22.480 1.00 . A A . 93 VAL HG23 1 1
7 12826 1 1 93 VAL N N -3.272 -25.468 23.806 1.00 . A A . 93 VAL N 1 1
7 12827 1 1 93 VAL O O -6.194 -23.514 24.609 1.00 . A A . 93 VAL O 1 1
7 12828 1 1 94 GLU C C -4.764 -23.666 27.957 1.00 . A A . 94 GLU C 1 1
7 12829 1 1 94 GLU CA C -5.672 -24.509 27.057 1.00 . A A . 94 GLU CA 1 1
7 12830 1 1 94 GLU CB C -6.002 -25.842 27.730 1.00 . A A . 94 GLU CB 1 1
7 12831 1 1 94 GLU CD C -7.760 -25.694 29.499 1.00 . A A . 94 GLU CD 1 1
7 12832 1 1 94 GLU CG C -7.504 -25.916 28.008 1.00 . A A . 94 GLU CG 1 1
7 12833 1 1 94 GLU H H -4.235 -25.544 25.830 1.00 . A A . 94 GLU H 1 1
7 12834 1 1 94 GLU HA H -6.581 -23.975 26.831 1.00 . A A . 94 GLU HA 1 1
7 12835 1 1 94 GLU HB2 H -5.716 -26.654 27.080 1.00 . A A . 94 GLU HB2 1 1
7 12836 1 1 94 GLU HB3 H -5.460 -25.918 28.662 1.00 . A A . 94 GLU HB3 1 1
7 12837 1 1 94 GLU HG2 H -8.014 -25.152 27.439 1.00 . A A . 94 GLU HG2 1 1
7 12838 1 1 94 GLU HG3 H -7.876 -26.887 27.719 1.00 . A A . 94 GLU HG3 1 1
7 12839 1 1 94 GLU N N -4.959 -24.882 25.804 1.00 . A A . 94 GLU N 1 1
7 12840 1 1 94 GLU O O -5.221 -22.804 28.682 1.00 . A A . 94 GLU O 1 1
7 12841 1 1 94 GLU OE1 O -6.860 -25.962 30.280 1.00 . A A . 94 GLU OE1 1 1
7 12842 1 1 94 GLU OE2 O -8.849 -25.261 29.837 1.00 . A A . 94 GLU OE2 1 1
7 12843 1 1 95 GLU C C -1.903 -21.994 27.976 1.00 . A A . 95 GLU C 1 1
7 12844 1 1 95 GLU CA C -2.550 -23.125 28.780 1.00 . A A . 95 GLU CA 1 1
7 12845 1 1 95 GLU CB C -1.493 -24.131 29.237 1.00 . A A . 95 GLU CB 1 1
7 12846 1 1 95 GLU CD C -0.766 -24.978 31.473 1.00 . A A . 95 GLU CD 1 1
7 12847 1 1 95 GLU CG C -0.965 -23.727 30.615 1.00 . A A . 95 GLU CG 1 1
7 12848 1 1 95 GLU H H -3.134 -24.612 27.332 1.00 . A A . 95 GLU H 1 1
7 12849 1 1 95 GLU HA H -3.073 -22.727 29.636 1.00 . A A . 95 GLU HA 1 1
7 12850 1 1 95 GLU HB2 H -1.934 -25.115 29.295 1.00 . A A . 95 GLU HB2 1 1
7 12851 1 1 95 GLU HB3 H -0.678 -24.144 28.529 1.00 . A A . 95 GLU HB3 1 1
7 12852 1 1 95 GLU HG2 H -0.022 -23.213 30.502 1.00 . A A . 95 GLU HG2 1 1
7 12853 1 1 95 GLU HG3 H -1.678 -23.071 31.095 1.00 . A A . 95 GLU HG3 1 1
7 12854 1 1 95 GLU N N -3.483 -23.910 27.921 1.00 . A A . 95 GLU N 1 1
7 12855 1 1 95 GLU O O -1.619 -20.935 28.497 1.00 . A A . 95 GLU O 1 1
7 12856 1 1 95 GLU OE1 O -0.780 -26.062 30.915 1.00 . A A . 95 GLU OE1 1 1
7 12857 1 1 95 GLU OE2 O -0.601 -24.830 32.673 1.00 . A A . 95 GLU OE2 1 1
7 12858 1 1 96 LYS C C -2.058 -20.527 24.930 1.00 . A A . 96 LYS C 1 1
7 12859 1 1 96 LYS CA C -1.030 -21.145 25.883 1.00 . A A . 96 LYS CA 1 1
7 12860 1 1 96 LYS CB C 0.074 -21.855 25.098 1.00 . A A . 96 LYS CB 1 1
7 12861 1 1 96 LYS CD C 2.163 -21.841 26.473 1.00 . A A . 96 LYS CD 1 1
7 12862 1 1 96 LYS CE C 3.670 -21.697 26.249 1.00 . A A . 96 LYS CE 1 1
7 12863 1 1 96 LYS CG C 1.408 -21.145 25.338 1.00 . A A . 96 LYS CG 1 1
7 12864 1 1 96 LYS H H -1.895 -23.074 26.308 1.00 . A A . 96 LYS H 1 1
7 12865 1 1 96 LYS HA H -0.599 -20.385 26.515 1.00 . A A . 96 LYS HA 1 1
7 12866 1 1 96 LYS HB2 H 0.147 -22.881 25.427 1.00 . A A . 96 LYS HB2 1 1
7 12867 1 1 96 LYS HB3 H -0.162 -21.831 24.045 1.00 . A A . 96 LYS HB3 1 1
7 12868 1 1 96 LYS HD2 H 1.894 -21.388 27.415 1.00 . A A . 96 LYS HD2 1 1
7 12869 1 1 96 LYS HD3 H 1.901 -22.889 26.490 1.00 . A A . 96 LYS HD3 1 1
7 12870 1 1 96 LYS HE2 H 4.110 -22.657 26.024 1.00 . A A . 96 LYS HE2 1 1
7 12871 1 1 96 LYS HE3 H 3.865 -20.995 25.452 1.00 . A A . 96 LYS HE3 1 1
7 12872 1 1 96 LYS HG2 H 2.002 -21.182 24.436 1.00 . A A . 96 LYS HG2 1 1
7 12873 1 1 96 LYS HG3 H 1.225 -20.116 25.607 1.00 . A A . 96 LYS HG3 1 1
7 12874 1 1 96 LYS HZ1 H 3.595 -20.395 27.872 1.00 . A A . 96 LYS HZ1 1 1
7 12875 1 1 96 LYS HZ2 H 4.201 -21.936 28.248 1.00 . A A . 96 LYS HZ2 1 1
7 12876 1 1 96 LYS HZ3 H 5.169 -20.826 27.402 1.00 . A A . 96 LYS HZ3 1 1
7 12877 1 1 96 LYS N N -1.663 -22.211 26.711 1.00 . A A . 96 LYS N 1 1
7 12878 1 1 96 LYS NZ N 4.198 -21.174 27.540 1.00 . A A . 96 LYS NZ 1 1
7 12879 1 1 96 LYS O O -1.804 -19.522 24.300 1.00 . A A . 96 LYS O 1 1
7 12880 1 1 97 ASP C C -3.705 -20.437 22.483 1.00 . A A . 97 ASP C 1 1
7 12881 1 1 97 ASP CA C -4.255 -20.553 23.905 1.00 . A A . 97 ASP CA 1 1
7 12882 1 1 97 ASP CB C -4.562 -19.164 24.463 1.00 . A A . 97 ASP CB 1 1
7 12883 1 1 97 ASP CG C -5.748 -19.250 25.426 1.00 . A A . 97 ASP CG 1 1
7 12884 1 1 97 ASP H H -3.407 -21.928 25.337 1.00 . A A . 97 ASP H 1 1
7 12885 1 1 97 ASP HA H -5.145 -21.163 23.920 1.00 . A A . 97 ASP HA 1 1
7 12886 1 1 97 ASP HB2 H -3.697 -18.789 24.990 1.00 . A A . 97 ASP HB2 1 1
7 12887 1 1 97 ASP HB3 H -4.805 -18.495 23.647 1.00 . A A . 97 ASP HB3 1 1
7 12888 1 1 97 ASP N N -3.218 -21.118 24.820 1.00 . A A . 97 ASP N 1 1
7 12889 1 1 97 ASP O O -4.117 -19.589 21.718 1.00 . A A . 97 ASP O 1 1
7 12890 1 1 97 ASP OD1 O -6.827 -19.599 24.979 1.00 . A A . 97 ASP OD1 1 1
7 12891 1 1 97 ASP OD2 O -5.555 -18.965 26.597 1.00 . A A . 97 ASP OD2 1 1
7 12892 1 1 98 VAL C C -2.931 -22.135 19.795 1.00 . A A . 98 VAL C 1 1
7 12893 1 1 98 VAL CA C -2.197 -21.190 20.751 1.00 . A A . 98 VAL CA 1 1
7 12894 1 1 98 VAL CB C -0.737 -21.616 20.909 1.00 . A A . 98 VAL CB 1 1
7 12895 1 1 98 VAL CG1 C -0.033 -20.673 21.887 1.00 . A A . 98 VAL CG1 1 1
7 12896 1 1 98 VAL CG2 C -0.681 -23.045 21.451 1.00 . A A . 98 VAL CG2 1 1
7 12897 1 1 98 VAL H H -2.445 -21.948 22.754 1.00 . A A . 98 VAL H 1 1
7 12898 1 1 98 VAL HA H -2.246 -20.177 20.387 1.00 . A A . 98 VAL HA 1 1
7 12899 1 1 98 VAL HB H -0.243 -21.575 19.949 1.00 . A A . 98 VAL HB 1 1
7 12900 1 1 98 VAL HG11 H -0.738 -20.334 22.632 1.00 . A A . 98 VAL HG11 1 1
7 12901 1 1 98 VAL HG12 H 0.777 -21.198 22.372 1.00 . A A . 98 VAL HG12 1 1
7 12902 1 1 98 VAL HG13 H 0.359 -19.823 21.349 1.00 . A A . 98 VAL HG13 1 1
7 12903 1 1 98 VAL HG21 H -1.670 -23.479 21.429 1.00 . A A . 98 VAL HG21 1 1
7 12904 1 1 98 VAL HG22 H -0.015 -23.636 20.840 1.00 . A A . 98 VAL HG22 1 1
7 12905 1 1 98 VAL HG23 H -0.317 -23.030 22.468 1.00 . A A . 98 VAL HG23 1 1
7 12906 1 1 98 VAL N N -2.773 -21.272 22.123 1.00 . A A . 98 VAL N 1 1
7 12907 1 1 98 VAL O O -3.577 -23.078 20.209 1.00 . A A . 98 VAL O 1 1
7 12908 1 1 99 ARG C C -2.899 -22.566 16.137 1.00 . A A . 99 ARG C 1 1
7 12909 1 1 99 ARG CA C -3.517 -22.760 17.525 1.00 . A A . 99 ARG CA 1 1
7 12910 1 1 99 ARG CB C -4.975 -22.300 17.529 1.00 . A A . 99 ARG CB 1 1
7 12911 1 1 99 ARG CD C -6.435 -23.754 18.942 1.00 . A A . 99 ARG CD 1 1
7 12912 1 1 99 ARG CG C -5.895 -23.522 17.529 1.00 . A A . 99 ARG CG 1 1
7 12913 1 1 99 ARG CZ C -8.769 -23.912 19.565 1.00 . A A . 99 ARG CZ 1 1
7 12914 1 1 99 ARG H H -2.303 -21.118 18.210 1.00 . A A . 99 ARG H 1 1
7 12915 1 1 99 ARG HA H -3.455 -23.794 17.825 1.00 . A A . 99 ARG HA 1 1
7 12916 1 1 99 ARG HB2 H -5.162 -21.708 18.413 1.00 . A A . 99 ARG HB2 1 1
7 12917 1 1 99 ARG HB3 H -5.167 -21.705 16.649 1.00 . A A . 99 ARG HB3 1 1
7 12918 1 1 99 ARG HD2 H -6.398 -24.803 19.190 1.00 . A A . 99 ARG HD2 1 1
7 12919 1 1 99 ARG HD3 H -5.871 -23.176 19.660 1.00 . A A . 99 ARG HD3 1 1
7 12920 1 1 99 ARG HE H -8.083 -22.499 18.350 1.00 . A A . 99 ARG HE 1 1
7 12921 1 1 99 ARG HG2 H -6.718 -23.353 16.852 1.00 . A A . 99 ARG HG2 1 1
7 12922 1 1 99 ARG HG3 H -5.338 -24.391 17.210 1.00 . A A . 99 ARG HG3 1 1
7 12923 1 1 99 ARG HH11 H -8.727 -22.635 21.107 1.00 . A A . 99 ARG HH11 1 1
7 12924 1 1 99 ARG HH12 H -9.853 -23.944 21.248 1.00 . A A . 99 ARG HH12 1 1
7 12925 1 1 99 ARG HH21 H -9.024 -25.336 18.182 1.00 . A A . 99 ARG HH21 1 1
7 12926 1 1 99 ARG HH22 H -10.020 -25.475 19.592 1.00 . A A . 99 ARG HH22 1 1
7 12927 1 1 99 ARG N N -2.832 -21.885 18.518 1.00 . A A . 99 ARG N 1 1
7 12928 1 1 99 ARG NE N -7.847 -23.282 18.891 1.00 . A A . 99 ARG NE 1 1
7 12929 1 1 99 ARG NH1 N -9.145 -23.463 20.731 1.00 . A A . 99 ARG NH1 1 1
7 12930 1 1 99 ARG NH2 N -9.314 -24.992 19.075 1.00 . A A . 99 ARG NH2 1 1
7 12931 1 1 99 ARG O O -1.793 -22.080 16.002 1.00 . A A . 99 ARG O 1 1
7 12932 1 1 100 LEU C C -3.824 -21.676 12.984 1.00 . A A . 100 LEU C 1 1
7 12933 1 1 100 LEU CA C -3.057 -22.774 13.727 1.00 . A A . 100 LEU CA 1 1
7 12934 1 1 100 LEU CB C -3.268 -24.128 13.051 1.00 . A A . 100 LEU CB 1 1
7 12935 1 1 100 LEU CD1 C -3.487 -26.445 13.960 1.00 . A A . 100 LEU CD1 1 1
7 12936 1 1 100 LEU CD2 C -1.260 -25.608 13.196 1.00 . A A . 100 LEU CD2 1 1
7 12937 1 1 100 LEU CG C -2.577 -25.218 13.872 1.00 . A A . 100 LEU CG 1 1
7 12938 1 1 100 LEU H H -4.496 -23.328 15.234 1.00 . A A . 100 LEU H 1 1
7 12939 1 1 100 LEU HA H -2.005 -22.541 13.765 1.00 . A A . 100 LEU HA 1 1
7 12940 1 1 100 LEU HB2 H -4.326 -24.339 12.989 1.00 . A A . 100 LEU HB2 1 1
7 12941 1 1 100 LEU HB3 H -2.847 -24.105 12.057 1.00 . A A . 100 LEU HB3 1 1
7 12942 1 1 100 LEU HD11 H -4.458 -26.202 13.556 1.00 . A A . 100 LEU HD11 1 1
7 12943 1 1 100 LEU HD12 H -3.054 -27.256 13.395 1.00 . A A . 100 LEU HD12 1 1
7 12944 1 1 100 LEU HD13 H -3.592 -26.741 14.994 1.00 . A A . 100 LEU HD13 1 1
7 12945 1 1 100 LEU HD21 H -0.870 -24.760 12.654 1.00 . A A . 100 LEU HD21 1 1
7 12946 1 1 100 LEU HD22 H -0.548 -25.916 13.947 1.00 . A A . 100 LEU HD22 1 1
7 12947 1 1 100 LEU HD23 H -1.436 -26.424 12.510 1.00 . A A . 100 LEU HD23 1 1
7 12948 1 1 100 LEU HG H -2.376 -24.847 14.865 1.00 . A A . 100 LEU HG 1 1
7 12949 1 1 100 LEU N N -3.605 -22.939 15.104 1.00 . A A . 100 LEU N 1 1
7 12950 1 1 100 LEU O O -4.989 -21.821 12.673 1.00 . A A . 100 LEU O 1 1
7 12951 1 1 101 THR C C -3.887 -19.731 10.474 1.00 . A A . 101 THR C 1 1
7 12952 1 1 101 THR CA C -3.873 -19.469 11.984 1.00 . A A . 101 THR CA 1 1
7 12953 1 1 101 THR CB C -3.052 -18.219 12.304 1.00 . A A . 101 THR CB 1 1
7 12954 1 1 101 THR CG2 C -3.895 -16.971 12.044 1.00 . A A . 101 THR CG2 1 1
7 12955 1 1 101 THR H H -2.240 -20.479 12.964 1.00 . A A . 101 THR H 1 1
7 12956 1 1 101 THR HA H -4.879 -19.352 12.356 1.00 . A A . 101 THR HA 1 1
7 12957 1 1 101 THR HB H -2.175 -18.194 11.675 1.00 . A A . 101 THR HB 1 1
7 12958 1 1 101 THR HG1 H -2.386 -17.364 13.919 1.00 . A A . 101 THR HG1 1 1
7 12959 1 1 101 THR HG21 H -4.893 -17.265 11.754 1.00 . A A . 101 THR HG21 1 1
7 12960 1 1 101 THR HG22 H -3.943 -16.376 12.944 1.00 . A A . 101 THR HG22 1 1
7 12961 1 1 101 THR HG23 H -3.445 -16.392 11.252 1.00 . A A . 101 THR HG23 1 1
7 12962 1 1 101 THR N N -3.179 -20.578 12.702 1.00 . A A . 101 THR N 1 1
7 12963 1 1 101 THR O O -4.744 -19.248 9.760 1.00 . A A . 101 THR O 1 1
7 12964 1 1 101 THR OG1 O -2.656 -18.251 13.669 1.00 . A A . 101 THR OG1 1 1
7 12965 1 1 102 CYS C C -3.960 -21.837 8.158 1.00 . A A . 102 CYS C 1 1
7 12966 1 1 102 CYS CA C -2.913 -20.779 8.518 1.00 . A A . 102 CYS CA 1 1
7 12967 1 1 102 CYS CB C -1.504 -21.308 8.250 1.00 . A A . 102 CYS CB 1 1
7 12968 1 1 102 CYS H H -2.265 -20.872 10.572 1.00 . A A . 102 CYS H 1 1
7 12969 1 1 102 CYS HA H -3.080 -19.876 7.952 1.00 . A A . 102 CYS HA 1 1
7 12970 1 1 102 CYS HB2 H -1.400 -21.545 7.201 1.00 . A A . 102 CYS HB2 1 1
7 12971 1 1 102 CYS HB3 H -0.779 -20.556 8.523 1.00 . A A . 102 CYS HB3 1 1
7 12972 1 1 102 CYS N N -2.947 -20.491 9.982 1.00 . A A . 102 CYS N 1 1
7 12973 1 1 102 CYS O O -4.517 -21.832 7.079 1.00 . A A . 102 CYS O 1 1
7 12974 1 1 102 CYS SG S -1.223 -22.802 9.235 1.00 . A A . 102 CYS SG 1 1
7 12975 1 1 103 ILE C C -6.260 -23.884 9.902 1.00 . A A . 103 ILE C 1 1
7 12976 1 1 103 ILE CA C -5.240 -23.801 8.764 1.00 . A A . 103 ILE CA 1 1
7 12977 1 1 103 ILE CB C -4.437 -25.098 8.663 1.00 . A A . 103 ILE CB 1 1
7 12978 1 1 103 ILE CD1 C -4.263 -26.851 10.432 1.00 . A A . 103 ILE CD1 1 1
7 12979 1 1 103 ILE CG1 C -3.841 -25.437 10.031 1.00 . A A . 103 ILE CG1 1 1
7 12980 1 1 103 ILE CG2 C -3.308 -24.919 7.645 1.00 . A A . 103 ILE CG2 1 1
7 12981 1 1 103 ILE H H -3.770 -22.731 9.920 1.00 . A A . 103 ILE H 1 1
7 12982 1 1 103 ILE HA H -5.735 -23.600 7.827 1.00 . A A . 103 ILE HA 1 1
7 12983 1 1 103 ILE HB H -5.086 -25.899 8.345 1.00 . A A . 103 ILE HB 1 1
7 12984 1 1 103 ILE HD11 H -4.825 -27.301 9.628 1.00 . A A . 103 ILE HD11 1 1
7 12985 1 1 103 ILE HD12 H -3.383 -27.446 10.634 1.00 . A A . 103 ILE HD12 1 1
7 12986 1 1 103 ILE HD13 H -4.878 -26.806 11.319 1.00 . A A . 103 ILE HD13 1 1
7 12987 1 1 103 ILE HG12 H -2.764 -25.384 9.977 1.00 . A A . 103 ILE HG12 1 1
7 12988 1 1 103 ILE HG13 H -4.200 -24.731 10.765 1.00 . A A . 103 ILE HG13 1 1
7 12989 1 1 103 ILE HG21 H -3.328 -23.911 7.259 1.00 . A A . 103 ILE HG21 1 1
7 12990 1 1 103 ILE HG22 H -2.357 -25.102 8.126 1.00 . A A . 103 ILE HG22 1 1
7 12991 1 1 103 ILE HG23 H -3.441 -25.619 6.834 1.00 . A A . 103 ILE HG23 1 1
7 12992 1 1 103 ILE N N -4.230 -22.744 9.055 1.00 . A A . 103 ILE N 1 1
7 12993 1 1 103 ILE O O -6.765 -24.942 10.219 1.00 . A A . 103 ILE O 1 1
7 12994 1 1 104 GLY C C -8.658 -21.776 11.358 1.00 . A A . 104 GLY C 1 1
7 12995 1 1 104 GLY CA C -7.550 -22.792 11.636 1.00 . A A . 104 GLY CA 1 1
7 12996 1 1 104 GLY H H -6.146 -21.932 10.248 1.00 . A A . 104 GLY H 1 1
7 12997 1 1 104 GLY HA2 H -7.052 -22.535 12.560 1.00 . A A . 104 GLY HA2 1 1
7 12998 1 1 104 GLY HA3 H -7.980 -23.779 11.722 1.00 . A A . 104 GLY HA3 1 1
7 12999 1 1 104 GLY N N -6.564 -22.775 10.519 1.00 . A A . 104 GLY N 1 1
7 13000 1 1 104 GLY O O -8.412 -20.689 10.871 1.00 . A A . 104 GLY O 1 1
7 13001 1 1 105 SER C C -11.875 -21.048 12.669 1.00 . A A . 105 SER C 1 1
7 13002 1 1 105 SER CA C -11.004 -21.169 11.417 1.00 . A A . 105 SER CA 1 1
7 13003 1 1 105 SER CB C -11.801 -21.788 10.267 1.00 . A A . 105 SER CB 1 1
7 13004 1 1 105 SER H H -10.059 -22.998 12.056 1.00 . A A . 105 SER H 1 1
7 13005 1 1 105 SER HA H -10.625 -20.203 11.124 1.00 . A A . 105 SER HA 1 1
7 13006 1 1 105 SER HB2 H -12.732 -21.254 10.146 1.00 . A A . 105 SER HB2 1 1
7 13007 1 1 105 SER HB3 H -11.226 -21.721 9.355 1.00 . A A . 105 SER HB3 1 1
7 13008 1 1 105 SER HG H -11.546 -23.690 9.962 1.00 . A A . 105 SER HG 1 1
7 13009 1 1 105 SER N N -9.880 -22.118 11.662 1.00 . A A . 105 SER N 1 1
7 13010 1 1 105 SER O O -12.048 -22.002 13.402 1.00 . A A . 105 SER O 1 1
7 13011 1 1 105 SER OG O -12.070 -23.151 10.558 1.00 . A A . 105 SER OG 1 1
7 13012 1 1 106 PRO C C -14.625 -20.274 13.866 1.00 . A A . 106 PRO C 1 1
7 13013 1 1 106 PRO CA C -13.258 -19.607 14.047 1.00 . A A . 106 PRO CA 1 1
7 13014 1 1 106 PRO CB C -13.392 -18.088 14.063 1.00 . A A . 106 PRO CB 1 1
7 13015 1 1 106 PRO CD C -12.226 -18.677 12.031 1.00 . A A . 106 PRO CD 1 1
7 13016 1 1 106 PRO CG C -13.158 -17.665 12.647 1.00 . A A . 106 PRO CG 1 1
7 13017 1 1 106 PRO HA H -12.784 -19.947 14.954 1.00 . A A . 106 PRO HA 1 1
7 13018 1 1 106 PRO HB2 H -14.383 -17.802 14.383 1.00 . A A . 106 PRO HB2 1 1
7 13019 1 1 106 PRO HB3 H -12.646 -17.653 14.713 1.00 . A A . 106 PRO HB3 1 1
7 13020 1 1 106 PRO HD2 H -12.517 -18.889 11.012 1.00 . A A . 106 PRO HD2 1 1
7 13021 1 1 106 PRO HD3 H -11.206 -18.327 12.070 1.00 . A A . 106 PRO HD3 1 1
7 13022 1 1 106 PRO HG2 H -14.094 -17.649 12.107 1.00 . A A . 106 PRO HG2 1 1
7 13023 1 1 106 PRO HG3 H -12.703 -16.686 12.625 1.00 . A A . 106 PRO HG3 1 1
7 13024 1 1 106 PRO N N -12.394 -19.868 12.871 1.00 . A A . 106 PRO N 1 1
7 13025 1 1 106 PRO O O -15.205 -20.244 12.799 1.00 . A A . 106 PRO O 1 1
7 13026 1 1 107 ALA C C -17.525 -20.766 15.581 1.00 . A A . 107 ALA C 1 1
7 13027 1 1 107 ALA CA C -16.473 -21.543 14.788 1.00 . A A . 107 ALA CA 1 1
7 13028 1 1 107 ALA CB C -16.270 -22.935 15.389 1.00 . A A . 107 ALA CB 1 1
7 13029 1 1 107 ALA H H -14.661 -20.888 15.756 1.00 . A A . 107 ALA H 1 1
7 13030 1 1 107 ALA HA H -16.766 -21.625 13.757 1.00 . A A . 107 ALA HA 1 1
7 13031 1 1 107 ALA HB1 H -17.108 -23.565 15.127 1.00 . A A . 107 ALA HB1 1 1
7 13032 1 1 107 ALA HB2 H -16.200 -22.856 16.463 1.00 . A A . 107 ALA HB2 1 1
7 13033 1 1 107 ALA HB3 H -15.360 -23.365 14.999 1.00 . A A . 107 ALA HB3 1 1
7 13034 1 1 107 ALA N N -15.144 -20.875 14.902 1.00 . A A . 107 ALA N 1 1
7 13035 1 1 107 ALA O O -18.652 -20.607 15.153 1.00 . A A . 107 ALA O 1 1
7 13036 1 1 108 ALA C C -18.444 -18.164 16.906 1.00 . A A . 108 ALA C 1 1
7 13037 1 1 108 ALA CA C -18.140 -19.514 17.561 1.00 . A A . 108 ALA CA 1 1
7 13038 1 1 108 ALA CB C -17.443 -19.310 18.906 1.00 . A A . 108 ALA CB 1 1
7 13039 1 1 108 ALA H H -16.252 -20.422 17.058 1.00 . A A . 108 ALA H 1 1
7 13040 1 1 108 ALA HA H -19.048 -20.080 17.698 1.00 . A A . 108 ALA HA 1 1
7 13041 1 1 108 ALA HB1 H -16.375 -19.405 18.776 1.00 . A A . 108 ALA HB1 1 1
7 13042 1 1 108 ALA HB2 H -17.673 -18.324 19.284 1.00 . A A . 108 ALA HB2 1 1
7 13043 1 1 108 ALA HB3 H -17.789 -20.054 19.608 1.00 . A A . 108 ALA HB3 1 1
7 13044 1 1 108 ALA N N -17.165 -20.281 16.735 1.00 . A A . 108 ALA N 1 1
7 13045 1 1 108 ALA O O -17.616 -17.595 16.223 1.00 . A A . 108 ALA O 1 1
7 13046 1 1 109 ASP C C -19.013 -15.251 16.991 1.00 . A A . 109 ASP C 1 1
7 13047 1 1 109 ASP CA C -19.977 -16.334 16.501 1.00 . A A . 109 ASP CA 1 1
7 13048 1 1 109 ASP CB C -21.399 -16.042 16.981 1.00 . A A . 109 ASP CB 1 1
7 13049 1 1 109 ASP CG C -21.376 -15.724 18.478 1.00 . A A . 109 ASP CG 1 1
7 13050 1 1 109 ASP H H -20.278 -18.122 17.665 1.00 . A A . 109 ASP H 1 1
7 13051 1 1 109 ASP HA H -19.958 -16.399 15.424 1.00 . A A . 109 ASP HA 1 1
7 13052 1 1 109 ASP HB2 H -21.795 -15.195 16.440 1.00 . A A . 109 ASP HB2 1 1
7 13053 1 1 109 ASP HB3 H -22.023 -16.905 16.805 1.00 . A A . 109 ASP HB3 1 1
7 13054 1 1 109 ASP N N -19.624 -17.647 17.110 1.00 . A A . 109 ASP N 1 1
7 13055 1 1 109 ASP O O -18.559 -14.419 16.231 1.00 . A A . 109 ASP O 1 1
7 13056 1 1 109 ASP OD1 O -21.134 -14.578 18.817 1.00 . A A . 109 ASP OD1 1 1
7 13057 1 1 109 ASP OD2 O -21.601 -16.634 19.260 1.00 . A A . 109 ASP OD2 1 1
7 13058 1 1 110 GLU C C -16.560 -14.899 19.462 1.00 . A A . 110 GLU C 1 1
7 13059 1 1 110 GLU CA C -17.763 -14.225 18.797 1.00 . A A . 110 GLU CA 1 1
7 13060 1 1 110 GLU CB C -18.584 -13.450 19.829 1.00 . A A . 110 GLU CB 1 1
7 13061 1 1 110 GLU CD C -18.673 -11.001 20.319 1.00 . A A . 110 GLU CD 1 1
7 13062 1 1 110 GLU CG C -18.949 -12.076 19.265 1.00 . A A . 110 GLU CG 1 1
7 13063 1 1 110 GLU H H -19.075 -15.934 18.855 1.00 . A A . 110 GLU H 1 1
7 13064 1 1 110 GLU HA H -17.439 -13.562 18.011 1.00 . A A . 110 GLU HA 1 1
7 13065 1 1 110 GLU HB2 H -19.487 -13.997 20.056 1.00 . A A . 110 GLU HB2 1 1
7 13066 1 1 110 GLU HB3 H -18.003 -13.326 20.731 1.00 . A A . 110 GLU HB3 1 1
7 13067 1 1 110 GLU HG2 H -18.355 -11.878 18.384 1.00 . A A . 110 GLU HG2 1 1
7 13068 1 1 110 GLU HG3 H -19.996 -12.061 19.002 1.00 . A A . 110 GLU HG3 1 1
7 13069 1 1 110 GLU N N -18.698 -15.254 18.258 1.00 . A A . 110 GLU N 1 1
7 13070 1 1 110 GLU O O -16.687 -15.557 20.475 1.00 . A A . 110 GLU O 1 1
7 13071 1 1 110 GLU OE1 O -19.287 -11.059 21.371 1.00 . A A . 110 GLU OE1 1 1
7 13072 1 1 110 GLU OE2 O -17.851 -10.138 20.054 1.00 . A A . 110 GLU OE2 1 1
7 13073 1 1 111 VAL C C -13.042 -14.358 19.588 1.00 . A A . 111 VAL C 1 1
7 13074 1 1 111 VAL CA C -14.185 -15.373 19.502 1.00 . A A . 111 VAL CA 1 1
7 13075 1 1 111 VAL CB C -13.818 -16.511 18.550 1.00 . A A . 111 VAL CB 1 1
7 13076 1 1 111 VAL CG1 C -12.524 -17.175 19.023 1.00 . A A . 111 VAL CG1 1 1
7 13077 1 1 111 VAL CG2 C -14.945 -17.547 18.534 1.00 . A A . 111 VAL CG2 1 1
7 13078 1 1 111 VAL H H -15.312 -14.206 18.083 1.00 . A A . 111 VAL H 1 1
7 13079 1 1 111 VAL HA H -14.414 -15.770 20.479 1.00 . A A . 111 VAL HA 1 1
7 13080 1 1 111 VAL HB H -13.677 -16.117 17.554 1.00 . A A . 111 VAL HB 1 1
7 13081 1 1 111 VAL HG11 H -12.052 -16.552 19.769 1.00 . A A . 111 VAL HG11 1 1
7 13082 1 1 111 VAL HG12 H -12.749 -18.141 19.451 1.00 . A A . 111 VAL HG12 1 1
7 13083 1 1 111 VAL HG13 H -11.856 -17.300 18.183 1.00 . A A . 111 VAL HG13 1 1
7 13084 1 1 111 VAL HG21 H -15.864 -17.072 18.221 1.00 . A A . 111 VAL HG21 1 1
7 13085 1 1 111 VAL HG22 H -14.695 -18.338 17.842 1.00 . A A . 111 VAL HG22 1 1
7 13086 1 1 111 VAL HG23 H -15.071 -17.959 19.524 1.00 . A A . 111 VAL HG23 1 1
7 13087 1 1 111 VAL N N -15.393 -14.741 18.900 1.00 . A A . 111 VAL N 1 1
7 13088 1 1 111 VAL O O -12.924 -13.471 18.767 1.00 . A A . 111 VAL O 1 1
7 13089 1 1 112 LYS C C -9.728 -14.269 20.607 1.00 . A A . 112 LYS C 1 1
7 13090 1 1 112 LYS CA C -11.063 -13.524 20.711 1.00 . A A . 112 LYS CA 1 1
7 13091 1 1 112 LYS CB C -11.227 -12.902 22.098 1.00 . A A . 112 LYS CB 1 1
7 13092 1 1 112 LYS CD C -13.503 -12.449 23.022 1.00 . A A . 112 LYS CD 1 1
7 13093 1 1 112 LYS CE C -14.439 -11.299 23.400 1.00 . A A . 112 LYS CE 1 1
7 13094 1 1 112 LYS CG C -12.410 -11.931 22.085 1.00 . A A . 112 LYS CG 1 1
7 13095 1 1 112 LYS H H -12.309 -15.205 21.228 1.00 . A A . 112 LYS H 1 1
7 13096 1 1 112 LYS HA H -11.125 -12.758 19.954 1.00 . A A . 112 LYS HA 1 1
7 13097 1 1 112 LYS HB2 H -11.410 -13.682 22.823 1.00 . A A . 112 LYS HB2 1 1
7 13098 1 1 112 LYS HB3 H -10.326 -12.369 22.362 1.00 . A A . 112 LYS HB3 1 1
7 13099 1 1 112 LYS HD2 H -14.067 -13.224 22.523 1.00 . A A . 112 LYS HD2 1 1
7 13100 1 1 112 LYS HD3 H -13.050 -12.852 23.916 1.00 . A A . 112 LYS HD3 1 1
7 13101 1 1 112 LYS HE2 H -14.261 -10.989 24.420 1.00 . A A . 112 LYS HE2 1 1
7 13102 1 1 112 LYS HE3 H -14.308 -10.468 22.724 1.00 . A A . 112 LYS HE3 1 1
7 13103 1 1 112 LYS HG2 H -12.081 -10.958 22.418 1.00 . A A . 112 LYS HG2 1 1
7 13104 1 1 112 LYS HG3 H -12.802 -11.854 21.082 1.00 . A A . 112 LYS HG3 1 1
7 13105 1 1 112 LYS HZ1 H -15.923 -12.279 22.316 1.00 . A A . 112 LYS HZ1 1 1
7 13106 1 1 112 LYS HZ2 H -15.955 -12.602 23.983 1.00 . A A . 112 LYS HZ2 1 1
7 13107 1 1 112 LYS HZ3 H -16.513 -11.109 23.397 1.00 . A A . 112 LYS HZ3 1 1
7 13108 1 1 112 LYS N N -12.198 -14.482 20.576 1.00 . A A . 112 LYS N 1 1
7 13109 1 1 112 LYS NZ N -15.812 -11.866 23.264 1.00 . A A . 112 LYS NZ 1 1
7 13110 1 1 112 LYS O O -9.572 -15.358 21.125 1.00 . A A . 112 LYS O 1 1
7 13111 1 1 113 ILE C C -6.365 -13.336 19.440 1.00 . A A . 113 ILE C 1 1
7 13112 1 1 113 ILE CA C -7.442 -14.360 19.801 1.00 . A A . 113 ILE CA 1 1
7 13113 1 1 113 ILE CB C -7.622 -15.372 18.670 1.00 . A A . 113 ILE CB 1 1
7 13114 1 1 113 ILE CD1 C -6.613 -17.482 17.791 1.00 . A A . 113 ILE CD1 1 1
7 13115 1 1 113 ILE CG1 C -6.313 -16.136 18.453 1.00 . A A . 113 ILE CG1 1 1
7 13116 1 1 113 ILE CG2 C -8.000 -14.637 17.382 1.00 . A A . 113 ILE CG2 1 1
7 13117 1 1 113 ILE H H -8.916 -12.814 19.537 1.00 . A A . 113 ILE H 1 1
7 13118 1 1 113 ILE HA H -7.178 -14.869 20.711 1.00 . A A . 113 ILE HA 1 1
7 13119 1 1 113 ILE HB H -8.406 -16.068 18.930 1.00 . A A . 113 ILE HB 1 1
7 13120 1 1 113 ILE HD11 H -7.589 -17.448 17.331 1.00 . A A . 113 ILE HD11 1 1
7 13121 1 1 113 ILE HD12 H -5.867 -17.686 17.036 1.00 . A A . 113 ILE HD12 1 1
7 13122 1 1 113 ILE HD13 H -6.592 -18.263 18.535 1.00 . A A . 113 ILE HD13 1 1
7 13123 1 1 113 ILE HG12 H -5.660 -15.558 17.817 1.00 . A A . 113 ILE HG12 1 1
7 13124 1 1 113 ILE HG13 H -5.832 -16.303 19.406 1.00 . A A . 113 ILE HG13 1 1
7 13125 1 1 113 ILE HG21 H -7.556 -13.653 17.386 1.00 . A A . 113 ILE HG21 1 1
7 13126 1 1 113 ILE HG22 H -7.638 -15.193 16.530 1.00 . A A . 113 ILE HG22 1 1
7 13127 1 1 113 ILE HG23 H -9.075 -14.547 17.321 1.00 . A A . 113 ILE HG23 1 1
7 13128 1 1 113 ILE N N -8.767 -13.690 19.943 1.00 . A A . 113 ILE N 1 1
7 13129 1 1 113 ILE O O -6.619 -12.363 18.757 1.00 . A A . 113 ILE O 1 1
7 13130 1 1 114 VAL C C -3.302 -13.073 18.336 1.00 . A A . 114 VAL C 1 1
7 13131 1 1 114 VAL CA C -4.062 -12.596 19.581 1.00 . A A . 114 VAL CA 1 1
7 13132 1 1 114 VAL CB C -3.178 -12.604 20.844 1.00 . A A . 114 VAL CB 1 1
7 13133 1 1 114 VAL CG1 C -1.706 -12.862 20.496 1.00 . A A . 114 VAL CG1 1 1
7 13134 1 1 114 VAL CG2 C -3.295 -11.250 21.543 1.00 . A A . 114 VAL CG2 1 1
7 13135 1 1 114 VAL H H -4.980 -14.341 20.442 1.00 . A A . 114 VAL H 1 1
7 13136 1 1 114 VAL HA H -4.461 -11.607 19.418 1.00 . A A . 114 VAL HA 1 1
7 13137 1 1 114 VAL HB H -3.527 -13.379 21.511 1.00 . A A . 114 VAL HB 1 1
7 13138 1 1 114 VAL HG11 H -1.625 -13.779 19.931 1.00 . A A . 114 VAL HG11 1 1
7 13139 1 1 114 VAL HG12 H -1.326 -12.042 19.906 1.00 . A A . 114 VAL HG12 1 1
7 13140 1 1 114 VAL HG13 H -1.131 -12.948 21.406 1.00 . A A . 114 VAL HG13 1 1
7 13141 1 1 114 VAL HG21 H -4.133 -10.708 21.135 1.00 . A A . 114 VAL HG21 1 1
7 13142 1 1 114 VAL HG22 H -3.446 -11.403 22.601 1.00 . A A . 114 VAL HG22 1 1
7 13143 1 1 114 VAL HG23 H -2.387 -10.684 21.386 1.00 . A A . 114 VAL HG23 1 1
7 13144 1 1 114 VAL N N -5.161 -13.550 19.894 1.00 . A A . 114 VAL N 1 1
7 13145 1 1 114 VAL O O -2.966 -14.235 18.211 1.00 . A A . 114 VAL O 1 1
7 13146 1 1 115 TYR C C -0.785 -12.351 16.388 1.00 . A A . 115 TYR C 1 1
7 13147 1 1 115 TYR CA C -2.289 -12.594 16.193 1.00 . A A . 115 TYR CA 1 1
7 13148 1 1 115 TYR CB C -2.886 -11.731 15.063 1.00 . A A . 115 TYR CB 1 1
7 13149 1 1 115 TYR CD1 C -2.036 -9.407 15.574 1.00 . A A . 115 TYR CD1 1 1
7 13150 1 1 115 TYR CD2 C -1.164 -10.570 13.634 1.00 . A A . 115 TYR CD2 1 1
7 13151 1 1 115 TYR CE1 C -1.223 -8.307 15.280 1.00 . A A . 115 TYR CE1 1 1
7 13152 1 1 115 TYR CE2 C -0.351 -9.469 13.339 1.00 . A A . 115 TYR CE2 1 1
7 13153 1 1 115 TYR CG C -2.006 -10.539 14.752 1.00 . A A . 115 TYR CG 1 1
7 13154 1 1 115 TYR CZ C -0.380 -8.338 14.162 1.00 . A A . 115 TYR CZ 1 1
7 13155 1 1 115 TYR H H -3.305 -11.254 17.540 1.00 . A A . 115 TYR H 1 1
7 13156 1 1 115 TYR HA H -2.468 -13.638 15.986 1.00 . A A . 115 TYR HA 1 1
7 13157 1 1 115 TYR HB2 H -2.986 -12.335 14.174 1.00 . A A . 115 TYR HB2 1 1
7 13158 1 1 115 TYR HB3 H -3.863 -11.380 15.364 1.00 . A A . 115 TYR HB3 1 1
7 13159 1 1 115 TYR HD1 H -2.687 -9.381 16.435 1.00 . A A . 115 TYR HD1 1 1
7 13160 1 1 115 TYR HD2 H -1.144 -11.442 12.998 1.00 . A A . 115 TYR HD2 1 1
7 13161 1 1 115 TYR HE1 H -1.248 -7.434 15.913 1.00 . A A . 115 TYR HE1 1 1
7 13162 1 1 115 TYR HE2 H 0.299 -9.493 12.478 1.00 . A A . 115 TYR HE2 1 1
7 13163 1 1 115 TYR HH H 0.969 -7.480 13.118 1.00 . A A . 115 TYR HH 1 1
7 13164 1 1 115 TYR N N -3.028 -12.186 17.420 1.00 . A A . 115 TYR N 1 1
7 13165 1 1 115 TYR O O -0.380 -11.482 17.137 1.00 . A A . 115 TYR O 1 1
7 13166 1 1 115 TYR OH O 0.421 -7.252 13.873 1.00 . A A . 115 TYR OH 1 1
7 13167 1 1 116 ASN C C 1.976 -13.482 17.242 1.00 . A A . 116 ASN C 1 1
7 13168 1 1 116 ASN CA C 1.520 -12.956 15.878 1.00 . A A . 116 ASN CA 1 1
7 13169 1 1 116 ASN CB C 1.780 -11.451 15.773 1.00 . A A . 116 ASN CB 1 1
7 13170 1 1 116 ASN CG C 2.869 -11.189 14.730 1.00 . A A . 116 ASN CG 1 1
7 13171 1 1 116 ASN H H -0.311 -13.823 15.141 1.00 . A A . 116 ASN H 1 1
7 13172 1 1 116 ASN HA H 2.036 -13.474 15.086 1.00 . A A . 116 ASN HA 1 1
7 13173 1 1 116 ASN HB2 H 0.872 -10.948 15.478 1.00 . A A . 116 ASN HB2 1 1
7 13174 1 1 116 ASN HB3 H 2.103 -11.074 16.733 1.00 . A A . 116 ASN HB3 1 1
7 13175 1 1 116 ASN HD21 H 3.189 -9.322 15.328 1.00 . A A . 116 ASN HD21 1 1
7 13176 1 1 116 ASN HD22 H 4.149 -9.842 14.029 1.00 . A A . 116 ASN HD22 1 1
7 13177 1 1 116 ASN N N 0.041 -13.123 15.729 1.00 . A A . 116 ASN N 1 1
7 13178 1 1 116 ASN ND2 N 3.451 -10.021 14.693 1.00 . A A . 116 ASN ND2 1 1
7 13179 1 1 116 ASN O O 2.617 -12.785 18.003 1.00 . A A . 116 ASN O 1 1
7 13180 1 1 116 ASN OD1 O 3.194 -12.056 13.943 1.00 . A A . 116 ASN OD1 1 1
7 13181 1 1 117 ALA C C 3.546 -15.673 18.827 1.00 . A A . 117 ALA C 1 1
7 13182 1 1 117 ALA CA C 2.072 -15.268 18.875 1.00 . A A . 117 ALA CA 1 1
7 13183 1 1 117 ALA CB C 1.186 -16.495 19.094 1.00 . A A . 117 ALA CB 1 1
7 13184 1 1 117 ALA H H 1.134 -15.258 16.932 1.00 . A A . 117 ALA H 1 1
7 13185 1 1 117 ALA HA H 1.908 -14.550 19.660 1.00 . A A . 117 ALA HA 1 1
7 13186 1 1 117 ALA HB1 H 1.377 -16.906 20.074 1.00 . A A . 117 ALA HB1 1 1
7 13187 1 1 117 ALA HB2 H 0.149 -16.206 19.021 1.00 . A A . 117 ALA HB2 1 1
7 13188 1 1 117 ALA HB3 H 1.407 -17.237 18.342 1.00 . A A . 117 ALA HB3 1 1
7 13189 1 1 117 ALA N N 1.652 -14.708 17.559 1.00 . A A . 117 ALA N 1 1
7 13190 1 1 117 ALA O O 4.241 -15.641 19.822 1.00 . A A . 117 ALA O 1 1
7 13191 1 1 118 . C C 6.333 -15.450 18.338 1.00 . A A . 118 ALY C 1 1
7 13192 1 1 118 . CA C 5.462 -16.446 17.568 1.00 . A A . 118 ALY CA 1 1
7 13193 1 1 118 . CB C 5.780 -16.400 16.073 1.00 . A A . 118 ALY CB 1 1
7 13194 1 1 118 . CD C 6.105 -14.731 14.241 1.00 . A A . 118 ALY CD 1 1
7 13195 1 1 118 . CE C 7.490 -14.240 14.666 1.00 . A A . 118 ALY CE 1 1
7 13196 1 1 118 . CG C 5.284 -15.078 15.485 1.00 . A A . 118 ALY CG 1 1
7 13197 1 1 118 . CH C 9.488 -13.849 13.402 1.00 . A A . 118 ALY CH 1 1
7 13198 1 1 118 . CH3 C 10.175 -13.142 12.232 1.00 . A A . 118 ALY CH3 1 1
7 13199 1 1 118 . H H 3.455 -16.062 16.883 1.00 . A A . 118 ALY H 1 1
7 13200 1 1 118 . HB2 H 5.288 -17.223 15.576 1.00 . A A . 118 ALY HB2 1 1
7 13201 1 1 118 . HB3 H 6.847 -16.479 15.930 1.00 . A A . 118 ALY HB3 1 1
7 13202 1 1 118 . HCA H 5.605 -17.445 17.947 1.00 . A A . 118 ALY HCA 1 1
7 13203 1 1 118 . HD2 H 5.602 -13.956 13.683 1.00 . A A . 118 ALY HD2 1 1
7 13204 1 1 118 . HD3 H 6.209 -15.610 13.622 1.00 . A A . 118 ALY HD3 1 1
7 13205 1 1 118 . HE2 H 8.021 -15.020 15.191 1.00 . A A . 118 ALY HE2 1 1
7 13206 1 1 118 . HE3 H 7.401 -13.362 15.288 1.00 . A A . 118 ALY HE3 1 1
7 13207 1 1 118 . HG2 H 5.395 -14.294 16.219 1.00 . A A . 118 ALY HG2 1 1
7 13208 1 1 118 . HG3 H 4.242 -15.173 15.214 1.00 . A A . 118 ALY HG3 1 1
7 13209 1 1 118 . HH31 H 11.178 -13.527 12.117 1.00 . A A . 118 ALY HH31 1 1
7 13210 1 1 118 . HH32 H 10.218 -12.081 12.427 1.00 . A A . 118 ALY HH32 1 1
7 13211 1 1 118 . HH33 H 9.616 -13.319 11.325 1.00 . A A . 118 ALY HH33 1 1
7 13212 1 1 118 . N N 4.031 -16.048 17.675 1.00 . A A . 118 ALY N 1 1
7 13213 1 1 118 . NZ N 8.184 -13.905 13.392 1.00 . A A . 118 ALY NZ 1 1
7 13214 1 1 118 . O O 7.406 -15.778 18.806 1.00 . A A . 118 ALY O 1 1
7 13215 1 1 118 . OH O 10.133 -14.341 14.306 1.00 . A A . 118 ALY OH 1 1
7 13216 1 1 119 HIS C C 6.916 -13.700 20.653 1.00 . A A . 119 HIS C 1 1
7 13217 1 1 119 HIS CA C 6.666 -13.218 19.222 1.00 . A A . 119 HIS CA 1 1
7 13218 1 1 119 HIS CB C 5.793 -11.964 19.222 1.00 . A A . 119 HIS CB 1 1
7 13219 1 1 119 HIS CD2 C 5.105 -10.764 16.987 1.00 . A A . 119 HIS CD2 1 1
7 13220 1 1 119 HIS CE1 C 7.085 -10.186 16.321 1.00 . A A . 119 HIS CE1 1 1
7 13221 1 1 119 HIS CG C 5.992 -11.213 17.935 1.00 . A A . 119 HIS CG 1 1
7 13222 1 1 119 HIS H H 5.002 -13.996 18.096 1.00 . A A . 119 HIS H 1 1
7 13223 1 1 119 HIS HA H 7.598 -13.022 18.718 1.00 . A A . 119 HIS HA 1 1
7 13224 1 1 119 HIS HB2 H 4.755 -12.247 19.316 1.00 . A A . 119 HIS HB2 1 1
7 13225 1 1 119 HIS HB3 H 6.070 -11.332 20.054 1.00 . A A . 119 HIS HB3 1 1
7 13226 1 1 119 HIS HD1 H 8.101 -11.005 17.942 1.00 . A A . 119 HIS HD1 1 1
7 13227 1 1 119 HIS HD2 H 4.033 -10.894 17.025 1.00 . A A . 119 HIS HD2 1 1
7 13228 1 1 119 HIS HE1 H 7.896 -9.773 15.738 1.00 . A A . 119 HIS HE1 1 1
7 13229 1 1 119 HIS N N 5.872 -14.237 18.477 1.00 . A A . 119 HIS N 1 1
7 13230 1 1 119 HIS ND1 N 7.247 -10.833 17.489 1.00 . A A . 119 HIS ND1 1 1
7 13231 1 1 119 HIS NE2 N 5.798 -10.115 15.968 1.00 . A A . 119 HIS NE2 1 1
7 13232 1 1 119 HIS O O 7.892 -13.337 21.280 1.00 . A A . 119 HIS O 1 1
7 13233 1 1 120 LEU C C 7.661 -15.506 22.764 1.00 . A A . 120 LEU C 1 1
7 13234 1 1 120 LEU CA C 6.223 -15.024 22.562 1.00 . A A . 120 LEU CA 1 1
7 13235 1 1 120 LEU CB C 5.246 -16.195 22.686 1.00 . A A . 120 LEU CB 1 1
7 13236 1 1 120 LEU CD1 C 3.271 -17.077 23.936 1.00 . A A . 120 LEU CD1 1 1
7 13237 1 1 120 LEU CD2 C 4.837 -15.476 25.044 1.00 . A A . 120 LEU CD2 1 1
7 13238 1 1 120 LEU CG C 4.171 -15.858 23.721 1.00 . A A . 120 LEU CG 1 1
7 13239 1 1 120 LEU H H 5.261 -14.795 20.648 1.00 . A A . 120 LEU H 1 1
7 13240 1 1 120 LEU HA H 5.976 -14.260 23.281 1.00 . A A . 120 LEU HA 1 1
7 13241 1 1 120 LEU HB2 H 4.781 -16.377 21.728 1.00 . A A . 120 LEU HB2 1 1
7 13242 1 1 120 LEU HB3 H 5.782 -17.079 22.999 1.00 . A A . 120 LEU HB3 1 1
7 13243 1 1 120 LEU HD11 H 3.829 -17.978 23.730 1.00 . A A . 120 LEU HD11 1 1
7 13244 1 1 120 LEU HD12 H 2.926 -17.093 24.959 1.00 . A A . 120 LEU HD12 1 1
7 13245 1 1 120 LEU HD13 H 2.422 -17.019 23.271 1.00 . A A . 120 LEU HD13 1 1
7 13246 1 1 120 LEU HD21 H 5.881 -15.258 24.871 1.00 . A A . 120 LEU HD21 1 1
7 13247 1 1 120 LEU HD22 H 4.350 -14.604 25.454 1.00 . A A . 120 LEU HD22 1 1
7 13248 1 1 120 LEU HD23 H 4.752 -16.298 25.740 1.00 . A A . 120 LEU HD23 1 1
7 13249 1 1 120 LEU HG H 3.577 -15.030 23.364 1.00 . A A . 120 LEU HG 1 1
7 13250 1 1 120 LEU N N 6.040 -14.516 21.173 1.00 . A A . 120 LEU N 1 1
7 13251 1 1 120 LEU O O 8.260 -16.089 21.882 1.00 . A A . 120 LEU O 1 1
7 13252 1 1 121 ASP C C 9.678 -17.247 24.216 1.00 . A A . 121 ASP C 1 1
7 13253 1 1 121 ASP CA C 9.619 -15.718 24.174 1.00 . A A . 121 ASP CA 1 1
7 13254 1 1 121 ASP CB C 9.983 -15.128 25.536 1.00 . A A . 121 ASP CB 1 1
7 13255 1 1 121 ASP CG C 9.986 -13.601 25.447 1.00 . A A . 121 ASP CG 1 1
7 13256 1 1 121 ASP H H 7.721 -14.800 24.619 1.00 . A A . 121 ASP H 1 1
7 13257 1 1 121 ASP HA H 10.283 -15.334 23.415 1.00 . A A . 121 ASP HA 1 1
7 13258 1 1 121 ASP HB2 H 9.257 -15.443 26.271 1.00 . A A . 121 ASP HB2 1 1
7 13259 1 1 121 ASP HB3 H 10.964 -15.474 25.828 1.00 . A A . 121 ASP HB3 1 1
7 13260 1 1 121 ASP N N 8.221 -15.269 23.919 1.00 . A A . 121 ASP N 1 1
7 13261 1 1 121 ASP O O 10.730 -17.842 24.088 1.00 . A A . 121 ASP O 1 1
7 13262 1 1 121 ASP OD1 O 8.913 -13.023 25.480 1.00 . A A . 121 ASP OD1 1 1
7 13263 1 1 121 ASP OD2 O 11.063 -13.035 25.348 1.00 . A A . 121 ASP OD2 1 1
7 13264 1 1 122 TYR C C 8.762 -19.955 23.045 1.00 . A A . 122 TYR C 1 1
7 13265 1 1 122 TYR CA C 8.542 -19.377 24.444 1.00 . A A . 122 TYR CA 1 1
7 13266 1 1 122 TYR CB C 7.151 -19.743 24.964 1.00 . A A . 122 TYR CB 1 1
7 13267 1 1 122 TYR CD1 C 6.765 -21.974 23.855 1.00 . A A . 122 TYR CD1 1 1
7 13268 1 1 122 TYR CD2 C 7.140 -21.911 26.250 1.00 . A A . 122 TYR CD2 1 1
7 13269 1 1 122 TYR CE1 C 6.638 -23.367 23.911 1.00 . A A . 122 TYR CE1 1 1
7 13270 1 1 122 TYR CE2 C 7.013 -23.305 26.306 1.00 . A A . 122 TYR CE2 1 1
7 13271 1 1 122 TYR CG C 7.016 -21.245 25.025 1.00 . A A . 122 TYR CG 1 1
7 13272 1 1 122 TYR CZ C 6.762 -24.032 25.137 1.00 . A A . 122 TYR CZ 1 1
7 13273 1 1 122 TYR H H 7.717 -17.387 24.494 1.00 . A A . 122 TYR H 1 1
7 13274 1 1 122 TYR HA H 9.296 -19.737 25.124 1.00 . A A . 122 TYR HA 1 1
7 13275 1 1 122 TYR HB2 H 7.016 -19.330 25.953 1.00 . A A . 122 TYR HB2 1 1
7 13276 1 1 122 TYR HB3 H 6.401 -19.342 24.300 1.00 . A A . 122 TYR HB3 1 1
7 13277 1 1 122 TYR HD1 H 6.669 -21.460 22.910 1.00 . A A . 122 TYR HD1 1 1
7 13278 1 1 122 TYR HD2 H 7.334 -21.350 27.152 1.00 . A A . 122 TYR HD2 1 1
7 13279 1 1 122 TYR HE1 H 6.444 -23.927 23.010 1.00 . A A . 122 TYR HE1 1 1
7 13280 1 1 122 TYR HE2 H 7.109 -23.817 27.251 1.00 . A A . 122 TYR HE2 1 1
7 13281 1 1 122 TYR HH H 6.909 -25.763 24.346 1.00 . A A . 122 TYR HH 1 1
7 13282 1 1 122 TYR N N 8.554 -17.887 24.394 1.00 . A A . 122 TYR N 1 1
7 13283 1 1 122 TYR O O 9.359 -21.001 22.881 1.00 . A A . 122 TYR O 1 1
7 13284 1 1 122 TYR OH O 6.638 -25.405 25.193 1.00 . A A . 122 TYR OH 1 1
7 13285 1 1 123 LEU C C 9.617 -19.056 19.959 1.00 . A A . 123 LEU C 1 1
7 13286 1 1 123 LEU CA C 8.465 -19.794 20.647 1.00 . A A . 123 LEU CA 1 1
7 13287 1 1 123 LEU CB C 7.143 -19.499 19.939 1.00 . A A . 123 LEU CB 1 1
7 13288 1 1 123 LEU CD1 C 5.071 -20.684 19.194 1.00 . A A . 123 LEU CD1 1 1
7 13289 1 1 123 LEU CD2 C 7.215 -21.014 17.951 1.00 . A A . 123 LEU CD2 1 1
7 13290 1 1 123 LEU CG C 6.592 -20.792 19.331 1.00 . A A . 123 LEU CG 1 1
7 13291 1 1 123 LEU H H 7.806 -18.442 22.192 1.00 . A A . 123 LEU H 1 1
7 13292 1 1 123 LEU HA H 8.650 -20.856 20.656 1.00 . A A . 123 LEU HA 1 1
7 13293 1 1 123 LEU HB2 H 6.433 -19.106 20.651 1.00 . A A . 123 LEU HB2 1 1
7 13294 1 1 123 LEU HB3 H 7.307 -18.775 19.155 1.00 . A A . 123 LEU HB3 1 1
7 13295 1 1 123 LEU HD11 H 4.714 -19.857 19.790 1.00 . A A . 123 LEU HD11 1 1
7 13296 1 1 123 LEU HD12 H 4.814 -20.519 18.158 1.00 . A A . 123 LEU HD12 1 1
7 13297 1 1 123 LEU HD13 H 4.613 -21.599 19.537 1.00 . A A . 123 LEU HD13 1 1
7 13298 1 1 123 LEU HD21 H 8.242 -20.680 17.962 1.00 . A A . 123 LEU HD21 1 1
7 13299 1 1 123 LEU HD22 H 7.180 -22.065 17.704 1.00 . A A . 123 LEU HD22 1 1
7 13300 1 1 123 LEU HD23 H 6.662 -20.452 17.212 1.00 . A A . 123 LEU HD23 1 1
7 13301 1 1 123 LEU HG H 6.837 -21.625 19.973 1.00 . A A . 123 LEU HG 1 1
7 13302 1 1 123 LEU N N 8.283 -19.283 22.036 1.00 . A A . 123 LEU N 1 1
7 13303 1 1 123 LEU O O 10.042 -19.418 18.880 1.00 . A A . 123 LEU O 1 1
7 13304 1 1 124 GLN C C 12.475 -18.176 19.809 1.00 . A A . 124 GLN C 1 1
7 13305 1 1 124 GLN CA C 11.252 -17.269 19.954 1.00 . A A . 124 GLN CA 1 1
7 13306 1 1 124 GLN CB C 11.542 -16.121 20.920 1.00 . A A . 124 GLN CB 1 1
7 13307 1 1 124 GLN CD C 11.412 -14.534 18.994 1.00 . A A . 124 GLN CD 1 1
7 13308 1 1 124 GLN CG C 10.887 -14.840 20.399 1.00 . A A . 124 GLN CG 1 1
7 13309 1 1 124 GLN H H 9.771 -17.748 21.445 1.00 . A A . 124 GLN H 1 1
7 13310 1 1 124 GLN HA H 10.957 -16.876 18.993 1.00 . A A . 124 GLN HA 1 1
7 13311 1 1 124 GLN HB2 H 11.142 -16.360 21.895 1.00 . A A . 124 GLN HB2 1 1
7 13312 1 1 124 GLN HB3 H 12.610 -15.976 20.995 1.00 . A A . 124 GLN HB3 1 1
7 13313 1 1 124 GLN HE21 H 9.999 -13.194 18.604 1.00 . A A . 124 GLN HE21 1 1
7 13314 1 1 124 GLN HE22 H 11.120 -13.450 17.356 1.00 . A A . 124 GLN HE22 1 1
7 13315 1 1 124 GLN HG2 H 9.816 -14.974 20.361 1.00 . A A . 124 GLN HG2 1 1
7 13316 1 1 124 GLN HG3 H 11.124 -14.019 21.059 1.00 . A A . 124 GLN HG3 1 1
7 13317 1 1 124 GLN N N 10.127 -18.024 20.575 1.00 . A A . 124 GLN N 1 1
7 13318 1 1 124 GLN NE2 N 10.792 -13.654 18.257 1.00 . A A . 124 GLN NE2 1 1
7 13319 1 1 124 GLN O O 13.295 -17.993 18.931 1.00 . A A . 124 GLN O 1 1
7 13320 1 1 124 GLN OE1 O 12.395 -15.102 18.564 1.00 . A A . 124 GLN OE1 1 1
7 13321 1 1 125 ASN C C 13.823 -20.703 19.172 1.00 . A A . 125 ASN C 1 1
7 13322 1 1 125 ASN CA C 13.768 -20.077 20.567 1.00 . A A . 125 ASN CA 1 1
7 13323 1 1 125 ASN CB C 13.516 -21.147 21.631 1.00 . A A . 125 ASN CB 1 1
7 13324 1 1 125 ASN CG C 14.273 -20.782 22.910 1.00 . A A . 125 ASN CG 1 1
7 13325 1 1 125 ASN H H 11.926 -19.287 21.358 1.00 . A A . 125 ASN H 1 1
7 13326 1 1 125 ASN HA H 14.684 -19.549 20.783 1.00 . A A . 125 ASN HA 1 1
7 13327 1 1 125 ASN HB2 H 12.458 -21.202 21.843 1.00 . A A . 125 ASN HB2 1 1
7 13328 1 1 125 ASN HB3 H 13.861 -22.104 21.269 1.00 . A A . 125 ASN HB3 1 1
7 13329 1 1 125 ASN HD21 H 13.408 -19.003 23.084 1.00 . A A . 125 ASN HD21 1 1
7 13330 1 1 125 ASN HD22 H 14.532 -19.385 24.297 1.00 . A A . 125 ASN HD22 1 1
7 13331 1 1 125 ASN N N 12.600 -19.155 20.661 1.00 . A A . 125 ASN N 1 1
7 13332 1 1 125 ASN ND2 N 14.053 -19.627 23.477 1.00 . A A . 125 ASN ND2 1 1
7 13333 1 1 125 ASN O O 14.854 -21.167 18.727 1.00 . A A . 125 ASN O 1 1
7 13334 1 1 125 ASN OD1 O 15.073 -21.555 23.399 1.00 . A A . 125 ASN OD1 1 1
7 13335 1 1 126 ARG C C 13.145 -20.259 16.082 1.00 . A A . 126 ARG C 1 1
7 13336 1 1 126 ARG CA C 12.699 -21.304 17.109 1.00 . A A . 126 ARG CA 1 1
7 13337 1 1 126 ARG CB C 11.242 -21.700 16.871 1.00 . A A . 126 ARG CB 1 1
7 13338 1 1 126 ARG CD C 9.732 -23.557 16.159 1.00 . A A . 126 ARG CD 1 1
7 13339 1 1 126 ARG CG C 11.159 -23.199 16.578 1.00 . A A . 126 ARG CG 1 1
7 13340 1 1 126 ARG CZ C 9.265 -25.900 16.558 1.00 . A A . 126 ARG CZ 1 1
7 13341 1 1 126 ARG H H 11.899 -20.331 18.857 1.00 . A A . 126 ARG H 1 1
7 13342 1 1 126 ARG HA H 13.332 -22.176 17.063 1.00 . A A . 126 ARG HA 1 1
7 13343 1 1 126 ARG HB2 H 10.658 -21.471 17.751 1.00 . A A . 126 ARG HB2 1 1
7 13344 1 1 126 ARG HB3 H 10.852 -21.147 16.028 1.00 . A A . 126 ARG HB3 1 1
7 13345 1 1 126 ARG HD2 H 9.072 -22.716 16.317 1.00 . A A . 126 ARG HD2 1 1
7 13346 1 1 126 ARG HD3 H 9.710 -23.863 15.124 1.00 . A A . 126 ARG HD3 1 1
7 13347 1 1 126 ARG HE H 9.152 -24.531 17.992 1.00 . A A . 126 ARG HE 1 1
7 13348 1 1 126 ARG HG2 H 11.842 -23.449 15.780 1.00 . A A . 126 ARG HG2 1 1
7 13349 1 1 126 ARG HG3 H 11.424 -23.755 17.466 1.00 . A A . 126 ARG HG3 1 1
7 13350 1 1 126 ARG HH11 H 11.066 -25.835 15.685 1.00 . A A . 126 ARG HH11 1 1
7 13351 1 1 126 ARG HH12 H 10.187 -27.314 15.482 1.00 . A A . 126 ARG HH12 1 1
7 13352 1 1 126 ARG HH21 H 7.445 -26.248 17.316 1.00 . A A . 126 ARG HH21 1 1
7 13353 1 1 126 ARG HH22 H 8.138 -27.547 16.404 1.00 . A A . 126 ARG HH22 1 1
7 13354 1 1 126 ARG N N 12.718 -20.714 18.478 1.00 . A A . 126 ARG N 1 1
7 13355 1 1 126 ARG NE N 9.347 -24.692 17.044 1.00 . A A . 126 ARG NE 1 1
7 13356 1 1 126 ARG NH1 N 10.249 -26.387 15.854 1.00 . A A . 126 ARG NH1 1 1
7 13357 1 1 126 ARG NH2 N 8.200 -26.621 16.776 1.00 . A A . 126 ARG NH2 1 1
7 13358 1 1 126 ARG O O 13.140 -20.502 14.892 1.00 . A A . 126 ARG O 1 1
7 13359 1 1 127 VAL C C 15.017 -18.597 14.615 1.00 . A A . 127 VAL C 1 1
7 13360 1 1 127 VAL CA C 13.976 -18.035 15.588 1.00 . A A . 127 VAL CA 1 1
7 13361 1 1 127 VAL CB C 14.595 -16.950 16.470 1.00 . A A . 127 VAL CB 1 1
7 13362 1 1 127 VAL CG1 C 15.931 -17.447 17.025 1.00 . A A . 127 VAL CG1 1 1
7 13363 1 1 127 VAL CG2 C 14.826 -15.686 15.640 1.00 . A A . 127 VAL CG2 1 1
7 13364 1 1 127 VAL H H 13.526 -18.921 17.499 1.00 . A A . 127 VAL H 1 1
7 13365 1 1 127 VAL HA H 13.132 -17.634 15.048 1.00 . A A . 127 VAL HA 1 1
7 13366 1 1 127 VAL HB H 13.926 -16.726 17.288 1.00 . A A . 127 VAL HB 1 1
7 13367 1 1 127 VAL HG11 H 15.793 -18.415 17.482 1.00 . A A . 127 VAL HG11 1 1
7 13368 1 1 127 VAL HG12 H 16.647 -17.526 16.221 1.00 . A A . 127 VAL HG12 1 1
7 13369 1 1 127 VAL HG13 H 16.295 -16.748 17.764 1.00 . A A . 127 VAL HG13 1 1
7 13370 1 1 127 VAL HG21 H 13.943 -15.471 15.057 1.00 . A A . 127 VAL HG21 1 1
7 13371 1 1 127 VAL HG22 H 15.033 -14.856 16.298 1.00 . A A . 127 VAL HG22 1 1
7 13372 1 1 127 VAL HG23 H 15.666 -15.839 14.978 1.00 . A A . 127 VAL HG23 1 1
7 13373 1 1 127 VAL N N 13.531 -19.097 16.536 1.00 . A A . 127 VAL N 1 1
7 13374 1 1 127 VAL O O 15.993 -19.198 15.017 1.00 . A A . 127 VAL O 1 1
7 13375 1 1 128 ILE C C 16.434 -17.773 11.573 1.00 . A A . 128 ILE C 1 1
7 13376 1 1 128 ILE CA C 15.792 -18.930 12.344 1.00 . A A . 128 ILE CA 1 1
7 13377 1 1 128 ILE CB C 14.966 -19.807 11.402 1.00 . A A . 128 ILE CB 1 1
7 13378 1 1 128 ILE CD1 C 14.257 -18.911 9.180 1.00 . A A . 128 ILE CD1 1 1
7 13379 1 1 128 ILE CG1 C 13.933 -18.944 10.676 1.00 . A A . 128 ILE CG1 1 1
7 13380 1 1 128 ILE CG2 C 14.248 -20.888 12.212 1.00 . A A . 128 ILE CG2 1 1
7 13381 1 1 128 ILE H H 14.020 -17.919 13.038 1.00 . A A . 128 ILE H 1 1
7 13382 1 1 128 ILE HA H 16.548 -19.524 12.832 1.00 . A A . 128 ILE HA 1 1
7 13383 1 1 128 ILE HB H 15.618 -20.273 10.679 1.00 . A A . 128 ILE HB 1 1
7 13384 1 1 128 ILE HD11 H 15.276 -19.235 9.027 1.00 . A A . 128 ILE HD11 1 1
7 13385 1 1 128 ILE HD12 H 13.585 -19.569 8.651 1.00 . A A . 128 ILE HD12 1 1
7 13386 1 1 128 ILE HD13 H 14.140 -17.903 8.810 1.00 . A A . 128 ILE HD13 1 1
7 13387 1 1 128 ILE HG12 H 12.947 -19.363 10.820 1.00 . A A . 128 ILE HG12 1 1
7 13388 1 1 128 ILE HG13 H 13.958 -17.940 11.073 1.00 . A A . 128 ILE HG13 1 1
7 13389 1 1 128 ILE HG21 H 14.609 -20.876 13.229 1.00 . A A . 128 ILE HG21 1 1
7 13390 1 1 128 ILE HG22 H 13.184 -20.698 12.204 1.00 . A A . 128 ILE HG22 1 1
7 13391 1 1 128 ILE HG23 H 14.442 -21.856 11.772 1.00 . A A . 128 ILE HG23 1 1
7 13392 1 1 128 ILE N N 14.815 -18.406 13.340 1.00 . A A . 128 ILE N 1 1
7 13393 1 1 128 ILE O O 17.220 -17.055 12.168 1.00 . A A . 128 ILE O 1 1
7 13394 1 1 128 ILE OXT O 16.128 -17.625 10.401 1.00 . A A . 128 ILE OXT 1 1
7 13395 2 2 1 FES FE1 FE 2.860 -23.915 9.979 1.00 . B A . 130 FES FE1 1 1
7 13396 2 2 1 FES FE2 FE 0.607 -22.558 10.431 1.00 . B A . 130 FES FE2 1 1
7 13397 2 2 1 FES S1 S 2.305 -21.918 9.102 1.00 . B A . 130 FES S1 1 1
7 13398 2 2 1 FES S2 S 1.187 -24.523 11.357 1.00 . B A . 130 FES S2 1 1
8 13399 1 1 1 PRO C C -17.524 -14.447 13.250 1.00 . A A . 1 PRO C 1 1
8 13400 1 1 1 PRO CA C -18.485 -15.635 13.146 1.00 . A A . 1 PRO CA 1 1
8 13401 1 1 1 PRO CB C -17.980 -16.811 13.974 1.00 . A A . 1 PRO CB 1 1
8 13402 1 1 1 PRO CD C -17.852 -17.470 11.664 1.00 . A A . 1 PRO CD 1 1
8 13403 1 1 1 PRO CG C -17.204 -17.646 13.011 1.00 . A A . 1 PRO CG 1 1
8 13404 1 1 1 PRO H2 H -18.003 -15.515 11.128 1.00 . A A . 1 PRO H2 1 1
8 13405 1 1 1 PRO H3 H -19.509 -16.243 11.442 1.00 . A A . 1 PRO H3 1 1
8 13406 1 1 1 PRO HA H -19.475 -15.355 13.465 1.00 . A A . 1 PRO HA 1 1
8 13407 1 1 1 PRO HB2 H -17.339 -16.463 14.770 1.00 . A A . 1 PRO HB2 1 1
8 13408 1 1 1 PRO HB3 H -18.810 -17.373 14.376 1.00 . A A . 1 PRO HB3 1 1
8 13409 1 1 1 PRO HD2 H -17.106 -17.466 10.884 1.00 . A A . 1 PRO HD2 1 1
8 13410 1 1 1 PRO HD3 H -18.579 -18.250 11.490 1.00 . A A . 1 PRO HD3 1 1
8 13411 1 1 1 PRO HG2 H -16.178 -17.310 12.974 1.00 . A A . 1 PRO HG2 1 1
8 13412 1 1 1 PRO HG3 H -17.243 -18.685 13.307 1.00 . A A . 1 PRO HG3 1 1
8 13413 1 1 1 PRO N N -18.511 -16.163 11.752 1.00 . A A . 1 PRO N 1 1
8 13414 1 1 1 PRO O O -16.864 -14.082 12.297 1.00 . A A . 1 PRO O 1 1
8 13415 1 1 2 THR C C -15.352 -13.052 15.477 1.00 . A A . 2 THR C 1 1
8 13416 1 1 2 THR CA C -16.528 -12.675 14.571 1.00 . A A . 2 THR CA 1 1
8 13417 1 1 2 THR CB C -17.386 -11.591 15.227 1.00 . A A . 2 THR CB 1 1
8 13418 1 1 2 THR CG2 C -16.480 -10.503 15.807 1.00 . A A . 2 THR CG2 1 1
8 13419 1 1 2 THR H H -17.985 -14.150 15.158 1.00 . A A . 2 THR H 1 1
8 13420 1 1 2 THR HA H -16.172 -12.334 13.612 1.00 . A A . 2 THR HA 1 1
8 13421 1 1 2 THR HB H -17.972 -12.027 16.020 1.00 . A A . 2 THR HB 1 1
8 13422 1 1 2 THR HG1 H -17.831 -10.231 13.909 1.00 . A A . 2 THR HG1 1 1
8 13423 1 1 2 THR HG21 H -15.532 -10.510 15.291 1.00 . A A . 2 THR HG21 1 1
8 13424 1 1 2 THR HG22 H -16.951 -9.540 15.684 1.00 . A A . 2 THR HG22 1 1
8 13425 1 1 2 THR HG23 H -16.319 -10.694 16.858 1.00 . A A . 2 THR HG23 1 1
8 13426 1 1 2 THR N N -17.443 -13.840 14.403 1.00 . A A . 2 THR N 1 1
8 13427 1 1 2 THR O O -15.526 -13.654 16.518 1.00 . A A . 2 THR O 1 1
8 13428 1 1 2 THR OG1 O -18.251 -11.022 14.254 1.00 . A A . 2 THR OG1 1 1
8 13429 1 1 3 VAL C C -12.117 -11.785 16.163 1.00 . A A . 3 VAL C 1 1
8 13430 1 1 3 VAL CA C -12.970 -13.035 15.930 1.00 . A A . 3 VAL CA 1 1
8 13431 1 1 3 VAL CB C -12.191 -14.072 15.120 1.00 . A A . 3 VAL CB 1 1
8 13432 1 1 3 VAL CG1 C -11.118 -14.711 16.006 1.00 . A A . 3 VAL CG1 1 1
8 13433 1 1 3 VAL CG2 C -13.150 -15.155 14.622 1.00 . A A . 3 VAL CG2 1 1
8 13434 1 1 3 VAL H H -14.038 -12.213 14.248 1.00 . A A . 3 VAL H 1 1
8 13435 1 1 3 VAL HA H -13.282 -13.461 16.872 1.00 . A A . 3 VAL HA 1 1
8 13436 1 1 3 VAL HB H -11.721 -13.591 14.276 1.00 . A A . 3 VAL HB 1 1
8 13437 1 1 3 VAL HG11 H -11.481 -14.775 17.020 1.00 . A A . 3 VAL HG11 1 1
8 13438 1 1 3 VAL HG12 H -10.893 -15.701 15.640 1.00 . A A . 3 VAL HG12 1 1
8 13439 1 1 3 VAL HG13 H -10.224 -14.106 15.981 1.00 . A A . 3 VAL HG13 1 1
8 13440 1 1 3 VAL HG21 H -13.947 -14.697 14.055 1.00 . A A . 3 VAL HG21 1 1
8 13441 1 1 3 VAL HG22 H -12.614 -15.849 13.993 1.00 . A A . 3 VAL HG22 1 1
8 13442 1 1 3 VAL HG23 H -13.568 -15.681 15.467 1.00 . A A . 3 VAL HG23 1 1
8 13443 1 1 3 VAL N N -14.156 -12.700 15.091 1.00 . A A . 3 VAL N 1 1
8 13444 1 1 3 VAL O O -11.550 -11.229 15.244 1.00 . A A . 3 VAL O 1 1
8 13445 1 1 4 GLU C C -9.723 -10.485 17.764 1.00 . A A . 4 GLU C 1 1
8 13446 1 1 4 GLU CA C -11.209 -10.123 17.678 1.00 . A A . 4 GLU CA 1 1
8 13447 1 1 4 GLU CB C -11.717 -9.624 19.031 1.00 . A A . 4 GLU CB 1 1
8 13448 1 1 4 GLU CD C -12.657 -7.623 20.193 1.00 . A A . 4 GLU CD 1 1
8 13449 1 1 4 GLU CG C -11.809 -8.097 19.011 1.00 . A A . 4 GLU CG 1 1
8 13450 1 1 4 GLU H H -12.489 -11.802 18.113 1.00 . A A . 4 GLU H 1 1
8 13451 1 1 4 GLU HA H -11.370 -9.371 16.923 1.00 . A A . 4 GLU HA 1 1
8 13452 1 1 4 GLU HB2 H -12.695 -10.041 19.222 1.00 . A A . 4 GLU HB2 1 1
8 13453 1 1 4 GLU HB3 H -11.035 -9.934 19.808 1.00 . A A . 4 GLU HB3 1 1
8 13454 1 1 4 GLU HG2 H -10.818 -7.676 19.086 1.00 . A A . 4 GLU HG2 1 1
8 13455 1 1 4 GLU HG3 H -12.268 -7.777 18.087 1.00 . A A . 4 GLU HG3 1 1
8 13456 1 1 4 GLU N N -12.023 -11.339 17.387 1.00 . A A . 4 GLU N 1 1
8 13457 1 1 4 GLU O O -9.314 -11.277 18.590 1.00 . A A . 4 GLU O 1 1
8 13458 1 1 4 GLU OE1 O -12.670 -8.311 21.200 1.00 . A A . 4 GLU OE1 1 1
8 13459 1 1 4 GLU OE2 O -13.279 -6.581 20.071 1.00 . A A . 4 GLU OE2 1 1
8 13460 1 1 5 TYR C C -6.692 -9.149 17.729 1.00 . A A . 5 TYR C 1 1
8 13461 1 1 5 TYR CA C -7.454 -10.227 16.952 1.00 . A A . 5 TYR CA 1 1
8 13462 1 1 5 TYR CB C -7.015 -10.252 15.487 1.00 . A A . 5 TYR CB 1 1
8 13463 1 1 5 TYR CD1 C -6.184 -7.894 15.164 1.00 . A A . 5 TYR CD1 1 1
8 13464 1 1 5 TYR CD2 C -8.240 -8.567 14.068 1.00 . A A . 5 TYR CD2 1 1
8 13465 1 1 5 TYR CE1 C -6.307 -6.615 14.610 1.00 . A A . 5 TYR CE1 1 1
8 13466 1 1 5 TYR CE2 C -8.363 -7.288 13.515 1.00 . A A . 5 TYR CE2 1 1
8 13467 1 1 5 TYR CG C -7.150 -8.871 14.893 1.00 . A A . 5 TYR CG 1 1
8 13468 1 1 5 TYR CZ C -7.397 -6.313 13.785 1.00 . A A . 5 TYR CZ 1 1
8 13469 1 1 5 TYR H H -9.260 -9.277 16.255 1.00 . A A . 5 TYR H 1 1
8 13470 1 1 5 TYR HA H -7.292 -11.196 17.399 1.00 . A A . 5 TYR HA 1 1
8 13471 1 1 5 TYR HB2 H -5.985 -10.569 15.427 1.00 . A A . 5 TYR HB2 1 1
8 13472 1 1 5 TYR HB3 H -7.638 -10.942 14.937 1.00 . A A . 5 TYR HB3 1 1
8 13473 1 1 5 TYR HD1 H -5.345 -8.129 15.801 1.00 . A A . 5 TYR HD1 1 1
8 13474 1 1 5 TYR HD2 H -8.985 -9.320 13.860 1.00 . A A . 5 TYR HD2 1 1
8 13475 1 1 5 TYR HE1 H -5.562 -5.862 14.819 1.00 . A A . 5 TYR HE1 1 1
8 13476 1 1 5 TYR HE2 H -9.204 -7.053 12.879 1.00 . A A . 5 TYR HE2 1 1
8 13477 1 1 5 TYR HH H -7.343 -4.409 13.928 1.00 . A A . 5 TYR HH 1 1
8 13478 1 1 5 TYR N N -8.911 -9.913 16.915 1.00 . A A . 5 TYR N 1 1
8 13479 1 1 5 TYR O O -7.044 -7.985 17.706 1.00 . A A . 5 TYR O 1 1
8 13480 1 1 5 TYR OH O -7.518 -5.051 13.237 1.00 . A A . 5 TYR OH 1 1
8 13481 1 1 6 LEU C C -3.360 -8.812 19.046 1.00 . A A . 6 LEU C 1 1
8 13482 1 1 6 LEU CA C -4.861 -8.541 19.207 1.00 . A A . 6 LEU CA 1 1
8 13483 1 1 6 LEU CB C -5.292 -8.760 20.658 1.00 . A A . 6 LEU CB 1 1
8 13484 1 1 6 LEU CD1 C -5.776 -7.627 22.833 1.00 . A A . 6 LEU CD1 1 1
8 13485 1 1 6 LEU CD2 C -4.245 -6.554 21.182 1.00 . A A . 6 LEU CD2 1 1
8 13486 1 1 6 LEU CG C -5.502 -7.408 21.344 1.00 . A A . 6 LEU CG 1 1
8 13487 1 1 6 LEU H H -5.391 -10.476 18.422 1.00 . A A . 6 LEU H 1 1
8 13488 1 1 6 LEU HA H -5.099 -7.535 18.898 1.00 . A A . 6 LEU HA 1 1
8 13489 1 1 6 LEU HB2 H -6.215 -9.319 20.678 1.00 . A A . 6 LEU HB2 1 1
8 13490 1 1 6 LEU HB3 H -4.526 -9.313 21.182 1.00 . A A . 6 LEU HB3 1 1
8 13491 1 1 6 LEU HD11 H -6.293 -8.564 22.971 1.00 . A A . 6 LEU HD11 1 1
8 13492 1 1 6 LEU HD12 H -4.839 -7.649 23.372 1.00 . A A . 6 LEU HD12 1 1
8 13493 1 1 6 LEU HD13 H -6.388 -6.819 23.209 1.00 . A A . 6 LEU HD13 1 1
8 13494 1 1 6 LEU HD21 H -3.370 -7.181 21.276 1.00 . A A . 6 LEU HD21 1 1
8 13495 1 1 6 LEU HD22 H -4.250 -6.086 20.209 1.00 . A A . 6 LEU HD22 1 1
8 13496 1 1 6 LEU HD23 H -4.227 -5.794 21.949 1.00 . A A . 6 LEU HD23 1 1
8 13497 1 1 6 LEU HG H -6.342 -6.902 20.892 1.00 . A A . 6 LEU HG 1 1
8 13498 1 1 6 LEU N N -5.652 -9.533 18.419 1.00 . A A . 6 LEU N 1 1
8 13499 1 1 6 LEU O O -2.931 -9.946 18.971 1.00 . A A . 6 LEU O 1 1
8 13500 1 1 7 ASN C C -0.458 -8.432 20.155 1.00 . A A . 7 ASN C 1 1
8 13501 1 1 7 ASN CA C -1.088 -7.990 18.834 1.00 . A A . 7 ASN CA 1 1
8 13502 1 1 7 ASN CB C -0.540 -6.627 18.420 1.00 . A A . 7 ASN CB 1 1
8 13503 1 1 7 ASN CG C 0.890 -6.785 17.903 1.00 . A A . 7 ASN CG 1 1
8 13504 1 1 7 ASN H H -2.924 -6.875 19.051 1.00 . A A . 7 ASN H 1 1
8 13505 1 1 7 ASN HA H -0.889 -8.714 18.061 1.00 . A A . 7 ASN HA 1 1
8 13506 1 1 7 ASN HB2 H -1.160 -6.216 17.640 1.00 . A A . 7 ASN HB2 1 1
8 13507 1 1 7 ASN HB3 H -0.545 -5.962 19.272 1.00 . A A . 7 ASN HB3 1 1
8 13508 1 1 7 ASN HD21 H 1.506 -5.056 18.661 1.00 . A A . 7 ASN HD21 1 1
8 13509 1 1 7 ASN HD22 H 2.687 -5.941 17.822 1.00 . A A . 7 ASN HD22 1 1
8 13510 1 1 7 ASN N N -2.559 -7.783 18.992 1.00 . A A . 7 ASN N 1 1
8 13511 1 1 7 ASN ND2 N 1.768 -5.850 18.150 1.00 . A A . 7 ASN ND2 1 1
8 13512 1 1 7 ASN O O -0.512 -7.729 21.145 1.00 . A A . 7 ASN O 1 1
8 13513 1 1 7 ASN OD1 O 1.214 -7.768 17.268 1.00 . A A . 7 ASN OD1 1 1
8 13514 1 1 8 TYR C C 1.886 -9.087 21.858 1.00 . A A . 8 TYR C 1 1
8 13515 1 1 8 TYR CA C 0.788 -10.063 21.435 1.00 . A A . 8 TYR CA 1 1
8 13516 1 1 8 TYR CB C 1.386 -11.425 21.088 1.00 . A A . 8 TYR CB 1 1
8 13517 1 1 8 TYR CD1 C 3.660 -11.385 22.174 1.00 . A A . 8 TYR CD1 1 1
8 13518 1 1 8 TYR CD2 C 1.895 -12.693 23.203 1.00 . A A . 8 TYR CD2 1 1
8 13519 1 1 8 TYR CE1 C 4.540 -11.774 23.191 1.00 . A A . 8 TYR CE1 1 1
8 13520 1 1 8 TYR CE2 C 2.776 -13.083 24.219 1.00 . A A . 8 TYR CE2 1 1
8 13521 1 1 8 TYR CG C 2.337 -11.845 22.181 1.00 . A A . 8 TYR CG 1 1
8 13522 1 1 8 TYR CZ C 4.099 -12.624 24.212 1.00 . A A . 8 TYR CZ 1 1
8 13523 1 1 8 TYR H H 0.187 -10.138 19.368 1.00 . A A . 8 TYR H 1 1
8 13524 1 1 8 TYR HA H 0.054 -10.168 22.218 1.00 . A A . 8 TYR HA 1 1
8 13525 1 1 8 TYR HB2 H 0.594 -12.155 20.999 1.00 . A A . 8 TYR HB2 1 1
8 13526 1 1 8 TYR HB3 H 1.919 -11.357 20.152 1.00 . A A . 8 TYR HB3 1 1
8 13527 1 1 8 TYR HD1 H 4.001 -10.731 21.386 1.00 . A A . 8 TYR HD1 1 1
8 13528 1 1 8 TYR HD2 H 0.876 -13.048 23.207 1.00 . A A . 8 TYR HD2 1 1
8 13529 1 1 8 TYR HE1 H 5.561 -11.420 23.186 1.00 . A A . 8 TYR HE1 1 1
8 13530 1 1 8 TYR HE2 H 2.435 -13.737 25.007 1.00 . A A . 8 TYR HE2 1 1
8 13531 1 1 8 TYR HH H 4.481 -13.004 26.043 1.00 . A A . 8 TYR HH 1 1
8 13532 1 1 8 TYR N N 0.147 -9.587 20.178 1.00 . A A . 8 TYR N 1 1
8 13533 1 1 8 TYR O O 2.100 -8.845 23.029 1.00 . A A . 8 TYR O 1 1
8 13534 1 1 8 TYR OH O 4.966 -13.006 25.214 1.00 . A A . 8 TYR OH 1 1
8 13535 1 1 9 GLU C C 3.066 -6.328 21.946 1.00 . A A . 9 GLU C 1 1
8 13536 1 1 9 GLU CA C 3.662 -7.554 21.251 1.00 . A A . 9 GLU CA 1 1
8 13537 1 1 9 GLU CB C 4.278 -7.162 19.908 1.00 . A A . 9 GLU CB 1 1
8 13538 1 1 9 GLU CD C 6.315 -6.334 21.093 1.00 . A A . 9 GLU CD 1 1
8 13539 1 1 9 GLU CG C 5.801 -7.268 19.996 1.00 . A A . 9 GLU CG 1 1
8 13540 1 1 9 GLU H H 2.387 -8.728 19.972 1.00 . A A . 9 GLU H 1 1
8 13541 1 1 9 GLU HA H 4.404 -8.022 21.877 1.00 . A A . 9 GLU HA 1 1
8 13542 1 1 9 GLU HB2 H 3.914 -7.825 19.138 1.00 . A A . 9 GLU HB2 1 1
8 13543 1 1 9 GLU HB3 H 4.001 -6.146 19.669 1.00 . A A . 9 GLU HB3 1 1
8 13544 1 1 9 GLU HG2 H 6.079 -8.286 20.229 1.00 . A A . 9 GLU HG2 1 1
8 13545 1 1 9 GLU HG3 H 6.237 -6.983 19.049 1.00 . A A . 9 GLU HG3 1 1
8 13546 1 1 9 GLU N N 2.581 -8.520 20.910 1.00 . A A . 9 GLU N 1 1
8 13547 1 1 9 GLU O O 3.679 -5.729 22.808 1.00 . A A . 9 GLU O 1 1
8 13548 1 1 9 GLU OE1 O 6.078 -6.629 22.253 1.00 . A A . 9 GLU OE1 1 1
8 13549 1 1 9 GLU OE2 O 6.936 -5.340 20.754 1.00 . A A . 9 GLU OE2 1 1
8 13550 1 1 10 THR C C 0.968 -5.046 23.698 1.00 . A A . 10 THR C 1 1
8 13551 1 1 10 THR CA C 1.231 -4.769 22.217 1.00 . A A . 10 THR CA 1 1
8 13552 1 1 10 THR CB C -0.087 -4.580 21.465 1.00 . A A . 10 THR CB 1 1
8 13553 1 1 10 THR CG2 C -0.993 -3.628 22.246 1.00 . A A . 10 THR CG2 1 1
8 13554 1 1 10 THR H H 1.393 -6.453 20.883 1.00 . A A . 10 THR H 1 1
8 13555 1 1 10 THR HA H 1.851 -3.894 22.100 1.00 . A A . 10 THR HA 1 1
8 13556 1 1 10 THR HB H -0.580 -5.534 21.359 1.00 . A A . 10 THR HB 1 1
8 13557 1 1 10 THR HG1 H -0.645 -4.030 19.685 1.00 . A A . 10 THR HG1 1 1
8 13558 1 1 10 THR HG21 H -0.457 -2.714 22.458 1.00 . A A . 10 THR HG21 1 1
8 13559 1 1 10 THR HG22 H -1.871 -3.403 21.659 1.00 . A A . 10 THR HG22 1 1
8 13560 1 1 10 THR HG23 H -1.290 -4.094 23.174 1.00 . A A . 10 THR HG23 1 1
8 13561 1 1 10 THR N N 1.871 -5.953 21.579 1.00 . A A . 10 THR N 1 1
8 13562 1 1 10 THR O O 1.126 -4.185 24.540 1.00 . A A . 10 THR O 1 1
8 13563 1 1 10 THR OG1 O 0.178 -4.038 20.179 1.00 . A A . 10 THR OG1 1 1
8 13564 1 1 11 LEU C C 1.594 -6.538 26.259 1.00 . A A . 11 LEU C 1 1
8 13565 1 1 11 LEU CA C 0.296 -6.582 25.449 1.00 . A A . 11 LEU CA 1 1
8 13566 1 1 11 LEU CB C -0.269 -8.001 25.418 1.00 . A A . 11 LEU CB 1 1
8 13567 1 1 11 LEU CD1 C -1.024 -7.622 27.768 1.00 . A A . 11 LEU CD1 1 1
8 13568 1 1 11 LEU CD2 C -0.983 -9.937 26.825 1.00 . A A . 11 LEU CD2 1 1
8 13569 1 1 11 LEU CG C -0.279 -8.578 26.834 1.00 . A A . 11 LEU CG 1 1
8 13570 1 1 11 LEU H H 0.448 -6.926 23.327 1.00 . A A . 11 LEU H 1 1
8 13571 1 1 11 LEU HA H -0.434 -5.904 25.863 1.00 . A A . 11 LEU HA 1 1
8 13572 1 1 11 LEU HB2 H -1.277 -7.978 25.031 1.00 . A A . 11 LEU HB2 1 1
8 13573 1 1 11 LEU HB3 H 0.345 -8.619 24.782 1.00 . A A . 11 LEU HB3 1 1
8 13574 1 1 11 LEU HD11 H -0.609 -6.630 27.674 1.00 . A A . 11 LEU HD11 1 1
8 13575 1 1 11 LEU HD12 H -2.070 -7.602 27.502 1.00 . A A . 11 LEU HD12 1 1
8 13576 1 1 11 LEU HD13 H -0.918 -7.961 28.789 1.00 . A A . 11 LEU HD13 1 1
8 13577 1 1 11 LEU HD21 H -0.601 -10.534 26.010 1.00 . A A . 11 LEU HD21 1 1
8 13578 1 1 11 LEU HD22 H -0.799 -10.444 27.760 1.00 . A A . 11 LEU HD22 1 1
8 13579 1 1 11 LEU HD23 H -2.045 -9.790 26.696 1.00 . A A . 11 LEU HD23 1 1
8 13580 1 1 11 LEU HG H 0.736 -8.701 27.180 1.00 . A A . 11 LEU HG 1 1
8 13581 1 1 11 LEU N N 0.569 -6.245 24.023 1.00 . A A . 11 LEU N 1 1
8 13582 1 1 11 LEU O O 1.617 -6.096 27.391 1.00 . A A . 11 LEU O 1 1
8 13583 1 1 12 ASP C C 4.585 -5.576 26.388 1.00 . A A . 12 ASP C 1 1
8 13584 1 1 12 ASP CA C 3.972 -6.979 26.426 1.00 . A A . 12 ASP CA 1 1
8 13585 1 1 12 ASP CB C 4.862 -7.974 25.679 1.00 . A A . 12 ASP CB 1 1
8 13586 1 1 12 ASP CG C 5.787 -8.678 26.672 1.00 . A A . 12 ASP CG 1 1
8 13587 1 1 12 ASP H H 2.636 -7.346 24.775 1.00 . A A . 12 ASP H 1 1
8 13588 1 1 12 ASP HA H 3.831 -7.303 27.444 1.00 . A A . 12 ASP HA 1 1
8 13589 1 1 12 ASP HB2 H 4.245 -8.706 25.181 1.00 . A A . 12 ASP HB2 1 1
8 13590 1 1 12 ASP HB3 H 5.456 -7.445 24.947 1.00 . A A . 12 ASP HB3 1 1
8 13591 1 1 12 ASP N N 2.676 -6.994 25.688 1.00 . A A . 12 ASP N 1 1
8 13592 1 1 12 ASP O O 5.001 -5.043 27.397 1.00 . A A . 12 ASP O 1 1
8 13593 1 1 12 ASP OD1 O 5.290 -9.148 27.683 1.00 . A A . 12 ASP OD1 1 1
8 13594 1 1 12 ASP OD2 O 6.977 -8.737 26.406 1.00 . A A . 12 ASP OD2 1 1
8 13595 1 1 13 ASP C C 4.518 -2.644 26.073 1.00 . A A . 13 ASP C 1 1
8 13596 1 1 13 ASP CA C 5.236 -3.611 25.126 1.00 . A A . 13 ASP CA 1 1
8 13597 1 1 13 ASP CB C 5.015 -3.197 23.671 1.00 . A A . 13 ASP CB 1 1
8 13598 1 1 13 ASP CG C 6.134 -2.250 23.234 1.00 . A A . 13 ASP CG 1 1
8 13599 1 1 13 ASP H H 4.307 -5.426 24.429 1.00 . A A . 13 ASP H 1 1
8 13600 1 1 13 ASP HA H 6.291 -3.638 25.344 1.00 . A A . 13 ASP HA 1 1
8 13601 1 1 13 ASP HB2 H 5.021 -4.076 23.042 1.00 . A A . 13 ASP HB2 1 1
8 13602 1 1 13 ASP HB3 H 4.062 -2.696 23.580 1.00 . A A . 13 ASP HB3 1 1
8 13603 1 1 13 ASP N N 4.646 -4.977 25.231 1.00 . A A . 13 ASP N 1 1
8 13604 1 1 13 ASP O O 5.133 -1.997 26.896 1.00 . A A . 13 ASP O 1 1
8 13605 1 1 13 ASP OD1 O 7.283 -2.557 23.506 1.00 . A A . 13 ASP OD1 1 1
8 13606 1 1 13 ASP OD2 O 5.823 -1.234 22.634 1.00 . A A . 13 ASP OD2 1 1
8 13607 1 1 14 GLN C C 2.567 -2.072 28.310 1.00 . A A . 14 GLN C 1 1
8 13608 1 1 14 GLN CA C 2.469 -1.610 26.853 1.00 . A A . 14 GLN CA 1 1
8 13609 1 1 14 GLN CB C 1.021 -1.682 26.366 1.00 . A A . 14 GLN CB 1 1
8 13610 1 1 14 GLN CD C 0.724 0.152 24.698 1.00 . A A . 14 GLN CD 1 1
8 13611 1 1 14 GLN CG C 0.486 -0.265 26.149 1.00 . A A . 14 GLN CG 1 1
8 13612 1 1 14 GLN H H 2.744 -3.068 25.288 1.00 . A A . 14 GLN H 1 1
8 13613 1 1 14 GLN HA H 2.842 -0.604 26.752 1.00 . A A . 14 GLN HA 1 1
8 13614 1 1 14 GLN HB2 H 0.982 -2.227 25.434 1.00 . A A . 14 GLN HB2 1 1
8 13615 1 1 14 GLN HB3 H 0.416 -2.187 27.104 1.00 . A A . 14 GLN HB3 1 1
8 13616 1 1 14 GLN HE21 H -0.085 1.949 24.931 1.00 . A A . 14 GLN HE21 1 1
8 13617 1 1 14 GLN HE22 H 0.496 1.613 23.372 1.00 . A A . 14 GLN HE22 1 1
8 13618 1 1 14 GLN HG2 H -0.572 -0.243 26.361 1.00 . A A . 14 GLN HG2 1 1
8 13619 1 1 14 GLN HG3 H 1.000 0.419 26.809 1.00 . A A . 14 GLN HG3 1 1
8 13620 1 1 14 GLN N N 3.221 -2.539 25.961 1.00 . A A . 14 GLN N 1 1
8 13621 1 1 14 GLN NE2 N 0.347 1.337 24.300 1.00 . A A . 14 GLN NE2 1 1
8 13622 1 1 14 GLN O O 2.397 -1.296 29.229 1.00 . A A . 14 GLN O 1 1
8 13623 1 1 14 GLN OE1 O 1.260 -0.608 23.916 1.00 . A A . 14 GLN OE1 1 1
8 13624 1 1 15 GLY C C 1.533 -4.015 30.504 1.00 . A A . 15 GLY C 1 1
8 13625 1 1 15 GLY CA C 2.940 -3.837 29.928 1.00 . A A . 15 GLY CA 1 1
8 13626 1 1 15 GLY H H 2.968 -3.944 27.775 1.00 . A A . 15 GLY H 1 1
8 13627 1 1 15 GLY HA2 H 3.488 -3.126 30.529 1.00 . A A . 15 GLY HA2 1 1
8 13628 1 1 15 GLY HA3 H 3.455 -4.785 29.931 1.00 . A A . 15 GLY HA3 1 1
8 13629 1 1 15 GLY N N 2.836 -3.331 28.529 1.00 . A A . 15 GLY N 1 1
8 13630 1 1 15 GLY O O 1.275 -3.700 31.648 1.00 . A A . 15 GLY O 1 1
8 13631 1 1 16 TRP C C -0.932 -6.114 30.803 1.00 . A A . 16 TRP C 1 1
8 13632 1 1 16 TRP CA C -0.771 -4.713 30.209 1.00 . A A . 16 TRP CA 1 1
8 13633 1 1 16 TRP CB C -1.652 -4.560 28.968 1.00 . A A . 16 TRP CB 1 1
8 13634 1 1 16 TRP CD1 C -3.123 -2.961 30.262 1.00 . A A . 16 TRP CD1 1 1
8 13635 1 1 16 TRP CD2 C -2.907 -2.382 28.099 1.00 . A A . 16 TRP CD2 1 1
8 13636 1 1 16 TRP CE2 C -3.745 -1.412 28.697 1.00 . A A . 16 TRP CE2 1 1
8 13637 1 1 16 TRP CE3 C -2.609 -2.250 26.731 1.00 . A A . 16 TRP CE3 1 1
8 13638 1 1 16 TRP CG C -2.524 -3.354 29.115 1.00 . A A . 16 TRP CG 1 1
8 13639 1 1 16 TRP CH2 C -3.966 -0.231 26.604 1.00 . A A . 16 TRP CH2 1 1
8 13640 1 1 16 TRP CZ2 C -4.271 -0.348 27.963 1.00 . A A . 16 TRP CZ2 1 1
8 13641 1 1 16 TRP CZ3 C -3.137 -1.180 25.989 1.00 . A A . 16 TRP CZ3 1 1
8 13642 1 1 16 TRP H H 0.854 -4.760 28.794 1.00 . A A . 16 TRP H 1 1
8 13643 1 1 16 TRP HA H -1.026 -3.960 30.937 1.00 . A A . 16 TRP HA 1 1
8 13644 1 1 16 TRP HB2 H -1.027 -4.445 28.094 1.00 . A A . 16 TRP HB2 1 1
8 13645 1 1 16 TRP HB3 H -2.270 -5.439 28.855 1.00 . A A . 16 TRP HB3 1 1
8 13646 1 1 16 TRP HD1 H -3.047 -3.464 31.216 1.00 . A A . 16 TRP HD1 1 1
8 13647 1 1 16 TRP HE1 H -4.373 -1.318 30.682 1.00 . A A . 16 TRP HE1 1 1
8 13648 1 1 16 TRP HE3 H -1.971 -2.974 26.247 1.00 . A A . 16 TRP HE3 1 1
8 13649 1 1 16 TRP HH2 H -4.368 0.589 26.028 1.00 . A A . 16 TRP HH2 1 1
8 13650 1 1 16 TRP HZ2 H -4.908 0.381 28.441 1.00 . A A . 16 TRP HZ2 1 1
8 13651 1 1 16 TRP HZ3 H -2.902 -1.088 24.939 1.00 . A A . 16 TRP HZ3 1 1
8 13652 1 1 16 TRP N N 0.623 -4.515 29.714 1.00 . A A . 16 TRP N 1 1
8 13653 1 1 16 TRP NE1 N -3.847 -1.807 30.017 1.00 . A A . 16 TRP NE1 1 1
8 13654 1 1 16 TRP O O 0.028 -6.837 30.986 1.00 . A A . 16 TRP O 1 1
8 13655 1 1 17 ASP C C -2.826 -8.823 30.576 1.00 . A A . 17 ASP C 1 1
8 13656 1 1 17 ASP CA C -2.369 -7.860 31.676 1.00 . A A . 17 ASP CA 1 1
8 13657 1 1 17 ASP CB C -3.474 -7.672 32.716 1.00 . A A . 17 ASP CB 1 1
8 13658 1 1 17 ASP CG C -2.857 -7.607 34.114 1.00 . A A . 17 ASP CG 1 1
8 13659 1 1 17 ASP H H -2.901 -5.907 30.939 1.00 . A A . 17 ASP H 1 1
8 13660 1 1 17 ASP HA H -1.471 -8.226 32.150 1.00 . A A . 17 ASP HA 1 1
8 13661 1 1 17 ASP HB2 H -4.005 -6.753 32.514 1.00 . A A . 17 ASP HB2 1 1
8 13662 1 1 17 ASP HB3 H -4.162 -8.503 32.665 1.00 . A A . 17 ASP HB3 1 1
8 13663 1 1 17 ASP N N -2.141 -6.505 31.100 1.00 . A A . 17 ASP N 1 1
8 13664 1 1 17 ASP O O -2.930 -8.455 29.422 1.00 . A A . 17 ASP O 1 1
8 13665 1 1 17 ASP OD1 O -1.777 -7.055 34.240 1.00 . A A . 17 ASP OD1 1 1
8 13666 1 1 17 ASP OD2 O -3.475 -8.113 35.037 1.00 . A A . 17 ASP OD2 1 1
8 13667 1 1 18 MET C C -5.012 -10.751 29.508 1.00 . A A . 18 MET C 1 1
8 13668 1 1 18 MET CA C -3.555 -11.027 29.890 1.00 . A A . 18 MET CA 1 1
8 13669 1 1 18 MET CB C -3.422 -12.396 30.555 1.00 . A A . 18 MET CB 1 1
8 13670 1 1 18 MET CE C -0.128 -14.771 31.052 1.00 . A A . 18 MET CE 1 1
8 13671 1 1 18 MET CG C -1.969 -12.864 30.468 1.00 . A A . 18 MET CG 1 1
8 13672 1 1 18 MET H H -3.015 -10.328 31.857 1.00 . A A . 18 MET H 1 1
8 13673 1 1 18 MET HA H -2.921 -10.976 29.018 1.00 . A A . 18 MET HA 1 1
8 13674 1 1 18 MET HB2 H -3.717 -12.323 31.591 1.00 . A A . 18 MET HB2 1 1
8 13675 1 1 18 MET HB3 H -4.060 -13.105 30.047 1.00 . A A . 18 MET HB3 1 1
8 13676 1 1 18 MET HE1 H 0.204 -13.848 31.509 1.00 . A A . 18 MET HE1 1 1
8 13677 1 1 18 MET HE2 H 0.050 -15.589 31.731 1.00 . A A . 18 MET HE2 1 1
8 13678 1 1 18 MET HE3 H 0.418 -14.940 30.134 1.00 . A A . 18 MET HE3 1 1
8 13679 1 1 18 MET HG2 H -1.563 -12.602 29.502 1.00 . A A . 18 MET HG2 1 1
8 13680 1 1 18 MET HG3 H -1.390 -12.384 31.244 1.00 . A A . 18 MET HG3 1 1
8 13681 1 1 18 MET N N -3.102 -10.049 30.921 1.00 . A A . 18 MET N 1 1
8 13682 1 1 18 MET O O -5.337 -10.569 28.353 1.00 . A A . 18 MET O 1 1
8 13683 1 1 18 MET SD S -1.896 -14.659 30.686 1.00 . A A . 18 MET SD 1 1
8 13684 1 1 19 ASP C C -7.934 -9.531 31.225 1.00 . A A . 19 ASP C 1 1
8 13685 1 1 19 ASP CA C -7.324 -10.454 30.165 1.00 . A A . 19 ASP CA 1 1
8 13686 1 1 19 ASP CB C -7.995 -11.827 30.198 1.00 . A A . 19 ASP CB 1 1
8 13687 1 1 19 ASP CG C -9.303 -11.772 29.406 1.00 . A A . 19 ASP CG 1 1
8 13688 1 1 19 ASP H H -5.606 -10.869 31.399 1.00 . A A . 19 ASP H 1 1
8 13689 1 1 19 ASP HA H -7.425 -10.018 29.184 1.00 . A A . 19 ASP HA 1 1
8 13690 1 1 19 ASP HB2 H -7.336 -12.558 29.755 1.00 . A A . 19 ASP HB2 1 1
8 13691 1 1 19 ASP HB3 H -8.205 -12.101 31.221 1.00 . A A . 19 ASP HB3 1 1
8 13692 1 1 19 ASP N N -5.890 -10.719 30.473 1.00 . A A . 19 ASP N 1 1
8 13693 1 1 19 ASP O O -9.123 -9.275 31.229 1.00 . A A . 19 ASP O 1 1
8 13694 1 1 19 ASP OD1 O -9.837 -10.685 29.257 1.00 . A A . 19 ASP OD1 1 1
8 13695 1 1 19 ASP OD2 O -9.747 -12.818 28.961 1.00 . A A . 19 ASP OD2 1 1
8 13696 1 1 20 ASP C C -8.052 -6.770 32.565 1.00 . A A . 20 ASP C 1 1
8 13697 1 1 20 ASP CA C -7.668 -8.120 33.178 1.00 . A A . 20 ASP CA 1 1
8 13698 1 1 20 ASP CB C -6.521 -7.953 34.176 1.00 . A A . 20 ASP CB 1 1
8 13699 1 1 20 ASP CG C -7.028 -7.216 35.416 1.00 . A A . 20 ASP CG 1 1
8 13700 1 1 20 ASP H H -6.175 -9.243 32.102 1.00 . A A . 20 ASP H 1 1
8 13701 1 1 20 ASP HA H -8.518 -8.568 33.665 1.00 . A A . 20 ASP HA 1 1
8 13702 1 1 20 ASP HB2 H -6.149 -8.926 34.462 1.00 . A A . 20 ASP HB2 1 1
8 13703 1 1 20 ASP HB3 H -5.725 -7.383 33.719 1.00 . A A . 20 ASP HB3 1 1
8 13704 1 1 20 ASP N N -7.131 -9.026 32.122 1.00 . A A . 20 ASP N 1 1
8 13705 1 1 20 ASP O O -9.135 -6.264 32.782 1.00 . A A . 20 ASP O 1 1
8 13706 1 1 20 ASP OD1 O -8.210 -7.316 35.700 1.00 . A A . 20 ASP OD1 1 1
8 13707 1 1 20 ASP OD2 O -6.225 -6.563 36.063 1.00 . A A . 20 ASP OD2 1 1
8 13708 1 1 21 ASP C C -8.363 -5.074 29.928 1.00 . A A . 21 ASP C 1 1
8 13709 1 1 21 ASP CA C -7.490 -4.869 31.167 1.00 . A A . 21 ASP CA 1 1
8 13710 1 1 21 ASP CB C -6.135 -4.279 30.775 1.00 . A A . 21 ASP CB 1 1
8 13711 1 1 21 ASP CG C -5.467 -3.671 32.009 1.00 . A A . 21 ASP CG 1 1
8 13712 1 1 21 ASP H H -6.306 -6.610 31.632 1.00 . A A . 21 ASP H 1 1
8 13713 1 1 21 ASP HA H -7.983 -4.222 31.872 1.00 . A A . 21 ASP HA 1 1
8 13714 1 1 21 ASP HB2 H -5.505 -5.059 30.372 1.00 . A A . 21 ASP HB2 1 1
8 13715 1 1 21 ASP HB3 H -6.279 -3.513 30.028 1.00 . A A . 21 ASP HB3 1 1
8 13716 1 1 21 ASP N N -7.173 -6.184 31.797 1.00 . A A . 21 ASP N 1 1
8 13717 1 1 21 ASP O O -8.754 -4.130 29.270 1.00 . A A . 21 ASP O 1 1
8 13718 1 1 21 ASP OD1 O -5.169 -4.417 32.925 1.00 . A A . 21 ASP OD1 1 1
8 13719 1 1 21 ASP OD2 O -5.264 -2.467 32.015 1.00 . A A . 21 ASP OD2 1 1
8 13720 1 1 22 ASP C C -8.965 -5.785 27.202 1.00 . A A . 22 ASP C 1 1
8 13721 1 1 22 ASP CA C -9.511 -6.560 28.402 1.00 . A A . 22 ASP CA 1 1
8 13722 1 1 22 ASP CB C -10.907 -6.063 28.777 1.00 . A A . 22 ASP CB 1 1
8 13723 1 1 22 ASP CG C -11.754 -7.239 29.262 1.00 . A A . 22 ASP CG 1 1
8 13724 1 1 22 ASP H H -8.340 -7.046 30.144 1.00 . A A . 22 ASP H 1 1
8 13725 1 1 22 ASP HA H -9.540 -7.616 28.187 1.00 . A A . 22 ASP HA 1 1
8 13726 1 1 22 ASP HB2 H -10.828 -5.328 29.565 1.00 . A A . 22 ASP HB2 1 1
8 13727 1 1 22 ASP HB3 H -11.373 -5.614 27.912 1.00 . A A . 22 ASP HB3 1 1
8 13728 1 1 22 ASP N N -8.668 -6.298 29.602 1.00 . A A . 22 ASP N 1 1
8 13729 1 1 22 ASP O O -9.679 -5.056 26.545 1.00 . A A . 22 ASP O 1 1
8 13730 1 1 22 ASP OD1 O -11.226 -8.066 29.988 1.00 . A A . 22 ASP OD1 1 1
8 13731 1 1 22 ASP OD2 O -12.918 -7.295 28.900 1.00 . A A . 22 ASP OD2 1 1
8 13732 1 1 23 LEU C C -8.061 -5.207 24.569 1.00 . A A . 23 LEU C 1 1
8 13733 1 1 23 LEU CA C -7.096 -5.214 25.759 1.00 . A A . 23 LEU CA 1 1
8 13734 1 1 23 LEU CB C -5.831 -6.005 25.417 1.00 . A A . 23 LEU CB 1 1
8 13735 1 1 23 LEU CD1 C -4.920 -7.528 27.176 1.00 . A A . 23 LEU CD1 1 1
8 13736 1 1 23 LEU CD2 C -3.507 -5.676 26.273 1.00 . A A . 23 LEU CD2 1 1
8 13737 1 1 23 LEU CG C -4.931 -6.091 26.651 1.00 . A A . 23 LEU CG 1 1
8 13738 1 1 23 LEU H H -7.147 -6.531 27.467 1.00 . A A . 23 LEU H 1 1
8 13739 1 1 23 LEU HA H -6.835 -4.207 26.038 1.00 . A A . 23 LEU HA 1 1
8 13740 1 1 23 LEU HB2 H -6.106 -7.001 25.102 1.00 . A A . 23 LEU HB2 1 1
8 13741 1 1 23 LEU HB3 H -5.302 -5.509 24.617 1.00 . A A . 23 LEU HB3 1 1
8 13742 1 1 23 LEU HD11 H -5.607 -8.127 26.596 1.00 . A A . 23 LEU HD11 1 1
8 13743 1 1 23 LEU HD12 H -3.924 -7.936 27.089 1.00 . A A . 23 LEU HD12 1 1
8 13744 1 1 23 LEU HD13 H -5.224 -7.535 28.212 1.00 . A A . 23 LEU HD13 1 1
8 13745 1 1 23 LEU HD21 H -3.545 -4.946 25.478 1.00 . A A . 23 LEU HD21 1 1
8 13746 1 1 23 LEU HD22 H -3.017 -5.246 27.134 1.00 . A A . 23 LEU HD22 1 1
8 13747 1 1 23 LEU HD23 H -2.956 -6.544 25.940 1.00 . A A . 23 LEU HD23 1 1
8 13748 1 1 23 LEU HG H -5.308 -5.430 27.418 1.00 . A A . 23 LEU HG 1 1
8 13749 1 1 23 LEU N N -7.701 -5.939 26.917 1.00 . A A . 23 LEU N 1 1
8 13750 1 1 23 LEU O O -8.163 -4.238 23.844 1.00 . A A . 23 LEU O 1 1
8 13751 1 1 24 PHE C C -10.757 -5.213 23.336 1.00 . A A . 24 PHE C 1 1
8 13752 1 1 24 PHE CA C -9.731 -6.344 23.224 1.00 . A A . 24 PHE CA 1 1
8 13753 1 1 24 PHE CB C -10.421 -7.701 23.359 1.00 . A A . 24 PHE CB 1 1
8 13754 1 1 24 PHE CD1 C -9.312 -8.816 21.389 1.00 . A A . 24 PHE CD1 1 1
8 13755 1 1 24 PHE CD2 C -8.962 -9.739 23.605 1.00 . A A . 24 PHE CD2 1 1
8 13756 1 1 24 PHE CE1 C -8.500 -9.817 20.844 1.00 . A A . 24 PHE CE1 1 1
8 13757 1 1 24 PHE CE2 C -8.151 -10.742 23.059 1.00 . A A . 24 PHE CE2 1 1
8 13758 1 1 24 PHE CG C -9.543 -8.778 22.770 1.00 . A A . 24 PHE CG 1 1
8 13759 1 1 24 PHE CZ C -7.919 -10.780 21.679 1.00 . A A . 24 PHE CZ 1 1
8 13760 1 1 24 PHE H H -8.672 -7.053 24.961 1.00 . A A . 24 PHE H 1 1
8 13761 1 1 24 PHE HA H -9.206 -6.288 22.284 1.00 . A A . 24 PHE HA 1 1
8 13762 1 1 24 PHE HB2 H -10.598 -7.912 24.403 1.00 . A A . 24 PHE HB2 1 1
8 13763 1 1 24 PHE HB3 H -11.364 -7.678 22.832 1.00 . A A . 24 PHE HB3 1 1
8 13764 1 1 24 PHE HD1 H -9.760 -8.074 20.746 1.00 . A A . 24 PHE HD1 1 1
8 13765 1 1 24 PHE HD2 H -9.141 -9.709 24.670 1.00 . A A . 24 PHE HD2 1 1
8 13766 1 1 24 PHE HE1 H -8.320 -9.847 19.780 1.00 . A A . 24 PHE HE1 1 1
8 13767 1 1 24 PHE HE2 H -7.702 -11.484 23.703 1.00 . A A . 24 PHE HE2 1 1
8 13768 1 1 24 PHE HZ H -7.294 -11.553 21.259 1.00 . A A . 24 PHE HZ 1 1
8 13769 1 1 24 PHE N N -8.771 -6.284 24.365 1.00 . A A . 24 PHE N 1 1
8 13770 1 1 24 PHE O O -11.457 -4.901 22.393 1.00 . A A . 24 PHE O 1 1
8 13771 1 1 25 GLU C C -11.112 -2.156 24.822 1.00 . A A . 25 GLU C 1 1
8 13772 1 1 25 GLU CA C -11.839 -3.495 24.658 1.00 . A A . 25 GLU CA 1 1
8 13773 1 1 25 GLU CB C -12.606 -3.846 25.933 1.00 . A A . 25 GLU CB 1 1
8 13774 1 1 25 GLU CD C -14.557 -2.773 27.067 1.00 . A A . 25 GLU CD 1 1
8 13775 1 1 25 GLU CG C -14.072 -3.439 25.777 1.00 . A A . 25 GLU CG 1 1
8 13776 1 1 25 GLU H H -10.282 -4.872 25.232 1.00 . A A . 25 GLU H 1 1
8 13777 1 1 25 GLU HA H -12.516 -3.456 23.820 1.00 . A A . 25 GLU HA 1 1
8 13778 1 1 25 GLU HB2 H -12.544 -4.910 26.108 1.00 . A A . 25 GLU HB2 1 1
8 13779 1 1 25 GLU HB3 H -12.173 -3.319 26.770 1.00 . A A . 25 GLU HB3 1 1
8 13780 1 1 25 GLU HG2 H -14.168 -2.745 24.956 1.00 . A A . 25 GLU HG2 1 1
8 13781 1 1 25 GLU HG3 H -14.671 -4.317 25.579 1.00 . A A . 25 GLU HG3 1 1
8 13782 1 1 25 GLU N N -10.854 -4.601 24.483 1.00 . A A . 25 GLU N 1 1
8 13783 1 1 25 GLU O O -11.478 -1.163 24.226 1.00 . A A . 25 GLU O 1 1
8 13784 1 1 25 GLU OE1 O -13.918 -1.826 27.497 1.00 . A A . 25 GLU OE1 1 1
8 13785 1 1 25 GLU OE2 O -15.558 -3.220 27.602 1.00 . A A . 25 GLU OE2 1 1
8 13786 1 1 26 LYS C C -8.581 -0.460 24.559 1.00 . A A . 26 LYS C 1 1
8 13787 1 1 26 LYS CA C -9.341 -0.845 25.832 1.00 . A A . 26 LYS CA 1 1
8 13788 1 1 26 LYS CB C -8.363 -1.136 26.970 1.00 . A A . 26 LYS CB 1 1
8 13789 1 1 26 LYS CD C -9.585 -0.014 28.837 1.00 . A A . 26 LYS CD 1 1
8 13790 1 1 26 LYS CE C -9.151 0.089 30.300 1.00 . A A . 26 LYS CE 1 1
8 13791 1 1 26 LYS CG C -9.143 -1.363 28.266 1.00 . A A . 26 LYS CG 1 1
8 13792 1 1 26 LYS H H -9.808 -2.933 26.102 1.00 . A A . 26 LYS H 1 1
8 13793 1 1 26 LYS HA H -10.017 -0.056 26.121 1.00 . A A . 26 LYS HA 1 1
8 13794 1 1 26 LYS HB2 H -7.790 -2.020 26.735 1.00 . A A . 26 LYS HB2 1 1
8 13795 1 1 26 LYS HB3 H -7.695 -0.296 27.094 1.00 . A A . 26 LYS HB3 1 1
8 13796 1 1 26 LYS HD2 H -9.130 0.784 28.269 1.00 . A A . 26 LYS HD2 1 1
8 13797 1 1 26 LYS HD3 H -10.661 0.068 28.773 1.00 . A A . 26 LYS HD3 1 1
8 13798 1 1 26 LYS HE2 H -10.015 0.114 30.947 1.00 . A A . 26 LYS HE2 1 1
8 13799 1 1 26 LYS HE3 H -8.509 -0.741 30.560 1.00 . A A . 26 LYS HE3 1 1
8 13800 1 1 26 LYS HG2 H -10.012 -1.970 28.063 1.00 . A A . 26 LYS HG2 1 1
8 13801 1 1 26 LYS HG3 H -8.511 -1.867 28.983 1.00 . A A . 26 LYS HG3 1 1
8 13802 1 1 26 LYS HZ1 H -7.602 1.354 29.719 1.00 . A A . 26 LYS HZ1 1 1
8 13803 1 1 26 LYS HZ2 H -9.033 2.162 30.148 1.00 . A A . 26 LYS HZ2 1 1
8 13804 1 1 26 LYS HZ3 H -8.039 1.497 31.355 1.00 . A A . 26 LYS HZ3 1 1
8 13805 1 1 26 LYS N N -10.086 -2.121 25.628 1.00 . A A . 26 LYS N 1 1
8 13806 1 1 26 LYS NZ N -8.400 1.372 30.387 1.00 . A A . 26 LYS NZ 1 1
8 13807 1 1 26 LYS O O -8.255 0.690 24.345 1.00 . A A . 26 LYS O 1 1
8 13808 1 1 27 ALA C C -8.390 -0.173 21.565 1.00 . A A . 27 ALA C 1 1
8 13809 1 1 27 ALA CA C -7.556 -1.096 22.457 1.00 . A A . 27 ALA CA 1 1
8 13810 1 1 27 ALA CB C -7.340 -2.446 21.773 1.00 . A A . 27 ALA CB 1 1
8 13811 1 1 27 ALA H H -8.566 -2.334 23.904 1.00 . A A . 27 ALA H 1 1
8 13812 1 1 27 ALA HA H -6.606 -0.641 22.684 1.00 . A A . 27 ALA HA 1 1
8 13813 1 1 27 ALA HB1 H -8.297 -2.903 21.570 1.00 . A A . 27 ALA HB1 1 1
8 13814 1 1 27 ALA HB2 H -6.807 -2.299 20.845 1.00 . A A . 27 ALA HB2 1 1
8 13815 1 1 27 ALA HB3 H -6.764 -3.090 22.421 1.00 . A A . 27 ALA HB3 1 1
8 13816 1 1 27 ALA N N -8.296 -1.412 23.713 1.00 . A A . 27 ALA N 1 1
8 13817 1 1 27 ALA O O -7.863 0.588 20.777 1.00 . A A . 27 ALA O 1 1
8 13818 1 1 28 ALA C C -10.643 2.041 21.433 1.00 . A A . 28 ALA C 1 1
8 13819 1 1 28 ALA CA C -10.552 0.636 20.829 1.00 . A A . 28 ALA CA 1 1
8 13820 1 1 28 ALA CB C -11.923 -0.039 20.832 1.00 . A A . 28 ALA CB 1 1
8 13821 1 1 28 ALA H H -10.096 -0.858 22.315 1.00 . A A . 28 ALA H 1 1
8 13822 1 1 28 ALA HA H -10.167 0.682 19.824 1.00 . A A . 28 ALA HA 1 1
8 13823 1 1 28 ALA HB1 H -11.827 -1.047 21.210 1.00 . A A . 28 ALA HB1 1 1
8 13824 1 1 28 ALA HB2 H -12.312 -0.069 19.825 1.00 . A A . 28 ALA HB2 1 1
8 13825 1 1 28 ALA HB3 H -12.599 0.519 21.463 1.00 . A A . 28 ALA HB3 1 1
8 13826 1 1 28 ALA N N -9.688 -0.237 21.677 1.00 . A A . 28 ALA N 1 1
8 13827 1 1 28 ALA O O -11.134 2.962 20.811 1.00 . A A . 28 ALA O 1 1
8 13828 1 1 29 ASP C C -8.819 4.072 23.554 1.00 . A A . 29 ASP C 1 1
8 13829 1 1 29 ASP CA C -10.233 3.560 23.272 1.00 . A A . 29 ASP CA 1 1
8 13830 1 1 29 ASP CB C -11.000 3.349 24.579 1.00 . A A . 29 ASP CB 1 1
8 13831 1 1 29 ASP CG C -12.366 2.731 24.275 1.00 . A A . 29 ASP CG 1 1
8 13832 1 1 29 ASP H H -9.779 1.458 23.123 1.00 . A A . 29 ASP H 1 1
8 13833 1 1 29 ASP HA H -10.766 4.252 22.640 1.00 . A A . 29 ASP HA 1 1
8 13834 1 1 29 ASP HB2 H -10.440 2.687 25.223 1.00 . A A . 29 ASP HB2 1 1
8 13835 1 1 29 ASP HB3 H -11.137 4.299 25.073 1.00 . A A . 29 ASP HB3 1 1
8 13836 1 1 29 ASP N N -10.173 2.213 22.637 1.00 . A A . 29 ASP N 1 1
8 13837 1 1 29 ASP O O -8.630 5.075 24.214 1.00 . A A . 29 ASP O 1 1
8 13838 1 1 29 ASP OD1 O -13.118 3.339 23.531 1.00 . A A . 29 ASP OD1 1 1
8 13839 1 1 29 ASP OD2 O -12.638 1.659 24.792 1.00 . A A . 29 ASP OD2 1 1
8 13840 1 1 30 ALA C C -5.800 4.349 21.997 1.00 . A A . 30 ALA C 1 1
8 13841 1 1 30 ALA CA C -6.420 3.836 23.298 1.00 . A A . 30 ALA CA 1 1
8 13842 1 1 30 ALA CB C -5.685 2.586 23.785 1.00 . A A . 30 ALA CB 1 1
8 13843 1 1 30 ALA H H -7.996 2.582 22.531 1.00 . A A . 30 ALA H 1 1
8 13844 1 1 30 ALA HA H -6.391 4.599 24.056 1.00 . A A . 30 ALA HA 1 1
8 13845 1 1 30 ALA HB1 H -5.748 2.529 24.862 1.00 . A A . 30 ALA HB1 1 1
8 13846 1 1 30 ALA HB2 H -6.142 1.709 23.350 1.00 . A A . 30 ALA HB2 1 1
8 13847 1 1 30 ALA HB3 H -4.649 2.639 23.486 1.00 . A A . 30 ALA HB3 1 1
8 13848 1 1 30 ALA N N -7.822 3.389 23.060 1.00 . A A . 30 ALA N 1 1
8 13849 1 1 30 ALA O O -5.085 5.330 21.981 1.00 . A A . 30 ALA O 1 1
8 13850 1 1 31 GLY C C -4.360 3.200 19.201 1.00 . A A . 31 GLY C 1 1
8 13851 1 1 31 GLY CA C -5.503 4.134 19.603 1.00 . A A . 31 GLY CA 1 1
8 13852 1 1 31 GLY H H -6.653 2.903 20.947 1.00 . A A . 31 GLY H 1 1
8 13853 1 1 31 GLY HA2 H -5.129 5.142 19.698 1.00 . A A . 31 GLY HA2 1 1
8 13854 1 1 31 GLY HA3 H -6.274 4.106 18.846 1.00 . A A . 31 GLY HA3 1 1
8 13855 1 1 31 GLY N N -6.072 3.690 20.907 1.00 . A A . 31 GLY N 1 1
8 13856 1 1 31 GLY O O -3.231 3.620 19.042 1.00 . A A . 31 GLY O 1 1
8 13857 1 1 32 LEU C C -3.643 0.693 17.138 1.00 . A A . 32 LEU C 1 1
8 13858 1 1 32 LEU CA C -3.570 0.978 18.641 1.00 . A A . 32 LEU CA 1 1
8 13859 1 1 32 LEU CB C -3.860 -0.292 19.443 1.00 . A A . 32 LEU CB 1 1
8 13860 1 1 32 LEU CD1 C -1.413 -0.483 19.913 1.00 . A A . 32 LEU CD1 1 1
8 13861 1 1 32 LEU CD2 C -2.904 0.709 21.525 1.00 . A A . 32 LEU CD2 1 1
8 13862 1 1 32 LEU CG C -2.807 -0.459 20.541 1.00 . A A . 32 LEU CG 1 1
8 13863 1 1 32 LEU H H -5.560 1.618 19.167 1.00 . A A . 32 LEU H 1 1
8 13864 1 1 32 LEU HA H -2.600 1.369 18.905 1.00 . A A . 32 LEU HA 1 1
8 13865 1 1 32 LEU HB2 H -4.840 -0.218 19.892 1.00 . A A . 32 LEU HB2 1 1
8 13866 1 1 32 LEU HB3 H -3.831 -1.147 18.785 1.00 . A A . 32 LEU HB3 1 1
8 13867 1 1 32 LEU HD11 H -1.478 -0.180 18.879 1.00 . A A . 32 LEU HD11 1 1
8 13868 1 1 32 LEU HD12 H -0.765 0.197 20.447 1.00 . A A . 32 LEU HD12 1 1
8 13869 1 1 32 LEU HD13 H -1.009 -1.483 19.971 1.00 . A A . 32 LEU HD13 1 1
8 13870 1 1 32 LEU HD21 H -3.094 1.623 20.982 1.00 . A A . 32 LEU HD21 1 1
8 13871 1 1 32 LEU HD22 H -3.711 0.529 22.219 1.00 . A A . 32 LEU HD22 1 1
8 13872 1 1 32 LEU HD23 H -1.975 0.799 22.069 1.00 . A A . 32 LEU HD23 1 1
8 13873 1 1 32 LEU HG H -2.981 -1.386 21.068 1.00 . A A . 32 LEU HG 1 1
8 13874 1 1 32 LEU N N -4.643 1.937 19.034 1.00 . A A . 32 LEU N 1 1
8 13875 1 1 32 LEU O O -4.683 0.814 16.522 1.00 . A A . 32 LEU O 1 1
8 13876 1 1 33 ASP C C -3.615 -1.032 14.756 1.00 . A A . 33 ASP C 1 1
8 13877 1 1 33 ASP CA C -2.553 0.024 15.078 1.00 . A A . 33 ASP CA 1 1
8 13878 1 1 33 ASP CB C -1.154 -0.512 14.776 1.00 . A A . 33 ASP CB 1 1
8 13879 1 1 33 ASP CG C -0.220 0.655 14.447 1.00 . A A . 33 ASP CG 1 1
8 13880 1 1 33 ASP H H -1.715 0.224 17.055 1.00 . A A . 33 ASP H 1 1
8 13881 1 1 33 ASP HA H -2.733 0.925 14.515 1.00 . A A . 33 ASP HA 1 1
8 13882 1 1 33 ASP HB2 H -0.778 -1.043 15.638 1.00 . A A . 33 ASP HB2 1 1
8 13883 1 1 33 ASP HB3 H -1.201 -1.185 13.933 1.00 . A A . 33 ASP HB3 1 1
8 13884 1 1 33 ASP N N -2.545 0.316 16.542 1.00 . A A . 33 ASP N 1 1
8 13885 1 1 33 ASP O O -3.758 -2.015 15.456 1.00 . A A . 33 ASP O 1 1
8 13886 1 1 33 ASP OD1 O -0.634 1.527 13.702 1.00 . A A . 33 ASP OD1 1 1
8 13887 1 1 33 ASP OD2 O 0.893 0.655 14.947 1.00 . A A . 33 ASP OD2 1 1
8 13888 1 1 34 GLY C C -4.761 -3.191 13.090 1.00 . A A . 34 GLY C 1 1
8 13889 1 1 34 GLY CA C -5.410 -1.828 13.337 1.00 . A A . 34 GLY CA 1 1
8 13890 1 1 34 GLY H H -4.228 -0.037 13.151 1.00 . A A . 34 GLY H 1 1
8 13891 1 1 34 GLY HA2 H -5.918 -1.502 12.442 1.00 . A A . 34 GLY HA2 1 1
8 13892 1 1 34 GLY HA3 H -6.121 -1.910 14.145 1.00 . A A . 34 GLY HA3 1 1
8 13893 1 1 34 GLY N N -4.359 -0.836 13.702 1.00 . A A . 34 GLY N 1 1
8 13894 1 1 34 GLY O O -5.341 -4.224 13.360 1.00 . A A . 34 GLY O 1 1
8 13895 1 1 35 GLU C C -2.607 -5.231 13.632 1.00 . A A . 35 GLU C 1 1
8 13896 1 1 35 GLU CA C -2.872 -4.497 12.315 1.00 . A A . 35 GLU CA 1 1
8 13897 1 1 35 GLU CB C -1.556 -4.115 11.639 1.00 . A A . 35 GLU CB 1 1
8 13898 1 1 35 GLU CD C -0.761 -3.527 9.345 1.00 . A A . 35 GLU CD 1 1
8 13899 1 1 35 GLU CG C -1.606 -4.508 10.162 1.00 . A A . 35 GLU CG 1 1
8 13900 1 1 35 GLU H H -3.112 -2.356 12.370 1.00 . A A . 35 GLU H 1 1
8 13901 1 1 35 GLU HA H -3.463 -5.111 11.653 1.00 . A A . 35 GLU HA 1 1
8 13902 1 1 35 GLU HB2 H -1.406 -3.048 11.722 1.00 . A A . 35 GLU HB2 1 1
8 13903 1 1 35 GLU HB3 H -0.740 -4.631 12.122 1.00 . A A . 35 GLU HB3 1 1
8 13904 1 1 35 GLU HG2 H -1.214 -5.508 10.042 1.00 . A A . 35 GLU HG2 1 1
8 13905 1 1 35 GLU HG3 H -2.628 -4.478 9.815 1.00 . A A . 35 GLU HG3 1 1
8 13906 1 1 35 GLU N N -3.561 -3.201 12.579 1.00 . A A . 35 GLU N 1 1
8 13907 1 1 35 GLU O O -2.221 -6.382 13.648 1.00 . A A . 35 GLU O 1 1
8 13908 1 1 35 GLU OE1 O 0.453 -3.649 9.380 1.00 . A A . 35 GLU OE1 1 1
8 13909 1 1 35 GLU OE2 O -1.342 -2.671 8.698 1.00 . A A . 35 GLU OE2 1 1
8 13910 1 1 36 ASP C C -3.902 -5.606 16.702 1.00 . A A . 36 ASP C 1 1
8 13911 1 1 36 ASP CA C -2.572 -5.218 16.056 1.00 . A A . 36 ASP CA 1 1
8 13912 1 1 36 ASP CB C -1.861 -4.151 16.889 1.00 . A A . 36 ASP CB 1 1
8 13913 1 1 36 ASP CG C -0.427 -3.980 16.385 1.00 . A A . 36 ASP CG 1 1
8 13914 1 1 36 ASP H H -3.121 -3.640 14.699 1.00 . A A . 36 ASP H 1 1
8 13915 1 1 36 ASP HA H -1.938 -6.088 15.945 1.00 . A A . 36 ASP HA 1 1
8 13916 1 1 36 ASP HB2 H -2.390 -3.213 16.798 1.00 . A A . 36 ASP HB2 1 1
8 13917 1 1 36 ASP HB3 H -1.845 -4.455 17.925 1.00 . A A . 36 ASP HB3 1 1
8 13918 1 1 36 ASP N N -2.811 -4.568 14.736 1.00 . A A . 36 ASP N 1 1
8 13919 1 1 36 ASP O O -4.116 -6.743 17.072 1.00 . A A . 36 ASP O 1 1
8 13920 1 1 36 ASP OD1 O 0.095 -4.921 15.810 1.00 . A A . 36 ASP OD1 1 1
8 13921 1 1 36 ASP OD2 O 0.125 -2.910 16.582 1.00 . A A . 36 ASP OD2 1 1
8 13922 1 1 37 TYR C C -7.253 -4.608 16.516 1.00 . A A . 37 TYR C 1 1
8 13923 1 1 37 TYR CA C -6.114 -4.984 17.467 1.00 . A A . 37 TYR CA 1 1
8 13924 1 1 37 TYR CB C -6.161 -4.133 18.740 1.00 . A A . 37 TYR CB 1 1
8 13925 1 1 37 TYR CD1 C -8.258 -5.081 19.776 1.00 . A A . 37 TYR CD1 1 1
8 13926 1 1 37 TYR CD2 C -8.257 -2.767 19.053 1.00 . A A . 37 TYR CD2 1 1
8 13927 1 1 37 TYR CE1 C -9.585 -4.948 20.200 1.00 . A A . 37 TYR CE1 1 1
8 13928 1 1 37 TYR CE2 C -9.586 -2.634 19.476 1.00 . A A . 37 TYR CE2 1 1
8 13929 1 1 37 TYR CG C -7.594 -3.990 19.203 1.00 . A A . 37 TYR CG 1 1
8 13930 1 1 37 TYR CZ C -10.249 -3.725 20.049 1.00 . A A . 37 TYR CZ 1 1
8 13931 1 1 37 TYR H H -4.605 -3.756 16.539 1.00 . A A . 37 TYR H 1 1
8 13932 1 1 37 TYR HA H -6.166 -6.030 17.722 1.00 . A A . 37 TYR HA 1 1
8 13933 1 1 37 TYR HB2 H -5.579 -4.613 19.513 1.00 . A A . 37 TYR HB2 1 1
8 13934 1 1 37 TYR HB3 H -5.750 -3.156 18.535 1.00 . A A . 37 TYR HB3 1 1
8 13935 1 1 37 TYR HD1 H -7.744 -6.025 19.891 1.00 . A A . 37 TYR HD1 1 1
8 13936 1 1 37 TYR HD2 H -7.746 -1.924 18.612 1.00 . A A . 37 TYR HD2 1 1
8 13937 1 1 37 TYR HE1 H -10.097 -5.790 20.642 1.00 . A A . 37 TYR HE1 1 1
8 13938 1 1 37 TYR HE2 H -10.098 -1.691 19.360 1.00 . A A . 37 TYR HE2 1 1
8 13939 1 1 37 TYR HH H -11.569 -3.031 21.241 1.00 . A A . 37 TYR HH 1 1
8 13940 1 1 37 TYR N N -4.797 -4.667 16.843 1.00 . A A . 37 TYR N 1 1
8 13941 1 1 37 TYR O O -7.183 -3.627 15.801 1.00 . A A . 37 TYR O 1 1
8 13942 1 1 37 TYR OH O -11.558 -3.595 20.465 1.00 . A A . 37 TYR OH 1 1
8 13943 1 1 38 GLY C C -10.364 -6.291 15.503 1.00 . A A . 38 GLY C 1 1
8 13944 1 1 38 GLY CA C -9.450 -5.069 15.604 1.00 . A A . 38 GLY CA 1 1
8 13945 1 1 38 GLY H H -8.340 -6.166 17.090 1.00 . A A . 38 GLY H 1 1
8 13946 1 1 38 GLY HA2 H -9.078 -4.814 14.623 1.00 . A A . 38 GLY HA2 1 1
8 13947 1 1 38 GLY HA3 H -10.007 -4.236 16.006 1.00 . A A . 38 GLY HA3 1 1
8 13948 1 1 38 GLY N N -8.304 -5.380 16.504 1.00 . A A . 38 GLY N 1 1
8 13949 1 1 38 GLY O O -10.043 -7.360 15.984 1.00 . A A . 38 GLY O 1 1
8 13950 1 1 39 THR C C -12.113 -8.086 13.469 1.00 . A A . 39 THR C 1 1
8 13951 1 1 39 THR CA C -12.429 -7.301 14.745 1.00 . A A . 39 THR CA 1 1
8 13952 1 1 39 THR CB C -13.826 -6.681 14.665 1.00 . A A . 39 THR CB 1 1
8 13953 1 1 39 THR CG2 C -14.880 -7.777 14.809 1.00 . A A . 39 THR CG2 1 1
8 13954 1 1 39 THR H H -11.740 -5.276 14.494 1.00 . A A . 39 THR H 1 1
8 13955 1 1 39 THR HA H -12.360 -7.943 15.610 1.00 . A A . 39 THR HA 1 1
8 13956 1 1 39 THR HB H -13.948 -6.193 13.710 1.00 . A A . 39 THR HB 1 1
8 13957 1 1 39 THR HG1 H -14.569 -5.041 15.397 1.00 . A A . 39 THR HG1 1 1
8 13958 1 1 39 THR HG21 H -14.689 -8.344 15.709 1.00 . A A . 39 THR HG21 1 1
8 13959 1 1 39 THR HG22 H -15.861 -7.329 14.868 1.00 . A A . 39 THR HG22 1 1
8 13960 1 1 39 THR HG23 H -14.837 -8.435 13.953 1.00 . A A . 39 THR HG23 1 1
8 13961 1 1 39 THR N N -11.498 -6.145 14.877 1.00 . A A . 39 THR N 1 1
8 13962 1 1 39 THR O O -12.098 -7.542 12.384 1.00 . A A . 39 THR O 1 1
8 13963 1 1 39 THR OG1 O -13.980 -5.731 15.709 1.00 . A A . 39 THR OG1 1 1
8 13964 1 1 40 MET C C -12.792 -10.900 11.884 1.00 . A A . 40 MET C 1 1
8 13965 1 1 40 MET CA C -11.540 -10.172 12.383 1.00 . A A . 40 MET CA 1 1
8 13966 1 1 40 MET CB C -10.485 -11.177 12.845 1.00 . A A . 40 MET CB 1 1
8 13967 1 1 40 MET CE C -8.572 -13.487 10.437 1.00 . A A . 40 MET CE 1 1
8 13968 1 1 40 MET CG C -9.379 -11.275 11.792 1.00 . A A . 40 MET CG 1 1
8 13969 1 1 40 MET H H -11.874 -9.780 14.476 1.00 . A A . 40 MET H 1 1
8 13970 1 1 40 MET HA H -11.135 -9.545 11.606 1.00 . A A . 40 MET HA 1 1
8 13971 1 1 40 MET HB2 H -10.061 -10.850 13.784 1.00 . A A . 40 MET HB2 1 1
8 13972 1 1 40 MET HB3 H -10.944 -12.147 12.976 1.00 . A A . 40 MET HB3 1 1
8 13973 1 1 40 MET HE1 H -9.123 -12.806 9.803 1.00 . A A . 40 MET HE1 1 1
8 13974 1 1 40 MET HE2 H -7.592 -13.668 10.015 1.00 . A A . 40 MET HE2 1 1
8 13975 1 1 40 MET HE3 H -9.108 -14.420 10.507 1.00 . A A . 40 MET HE3 1 1
8 13976 1 1 40 MET HG2 H -9.822 -11.327 10.808 1.00 . A A . 40 MET HG2 1 1
8 13977 1 1 40 MET HG3 H -8.744 -10.404 11.855 1.00 . A A . 40 MET HG3 1 1
8 13978 1 1 40 MET N N -11.859 -9.360 13.592 1.00 . A A . 40 MET N 1 1
8 13979 1 1 40 MET O O -13.012 -12.056 12.188 1.00 . A A . 40 MET O 1 1
8 13980 1 1 40 MET SD S -8.392 -12.764 12.086 1.00 . A A . 40 MET SD 1 1
8 13981 1 1 41 GLU C C -14.456 -12.113 9.750 1.00 . A A . 41 GLU C 1 1
8 13982 1 1 41 GLU CA C -14.841 -10.896 10.593 1.00 . A A . 41 GLU CA 1 1
8 13983 1 1 41 GLU CB C -15.526 -9.837 9.730 1.00 . A A . 41 GLU CB 1 1
8 13984 1 1 41 GLU CD C -17.785 -8.780 9.584 1.00 . A A . 41 GLU CD 1 1
8 13985 1 1 41 GLU CG C -17.031 -10.107 9.690 1.00 . A A . 41 GLU CG 1 1
8 13986 1 1 41 GLU H H -13.415 -9.305 10.877 1.00 . A A . 41 GLU H 1 1
8 13987 1 1 41 GLU HA H -15.488 -11.187 11.406 1.00 . A A . 41 GLU HA 1 1
8 13988 1 1 41 GLU HB2 H -15.346 -8.858 10.149 1.00 . A A . 41 GLU HB2 1 1
8 13989 1 1 41 GLU HB3 H -15.127 -9.878 8.727 1.00 . A A . 41 GLU HB3 1 1
8 13990 1 1 41 GLU HG2 H -17.265 -10.723 8.834 1.00 . A A . 41 GLU HG2 1 1
8 13991 1 1 41 GLU HG3 H -17.329 -10.618 10.594 1.00 . A A . 41 GLU HG3 1 1
8 13992 1 1 41 GLU N N -13.610 -10.235 11.115 1.00 . A A . 41 GLU N 1 1
8 13993 1 1 41 GLU O O -14.017 -11.986 8.623 1.00 . A A . 41 GLU O 1 1
8 13994 1 1 41 GLU OE1 O -17.474 -8.015 8.687 1.00 . A A . 41 GLU OE1 1 1
8 13995 1 1 41 GLU OE2 O -18.660 -8.552 10.403 1.00 . A A . 41 GLU OE2 1 1
8 13996 1 1 42 VAL C C -15.483 -15.379 9.271 1.00 . A A . 42 VAL C 1 1
8 13997 1 1 42 VAL CA C -14.245 -14.514 9.513 1.00 . A A . 42 VAL CA 1 1
8 13998 1 1 42 VAL CB C -13.239 -15.252 10.397 1.00 . A A . 42 VAL CB 1 1
8 13999 1 1 42 VAL CG1 C -12.655 -16.438 9.627 1.00 . A A . 42 VAL CG1 1 1
8 14000 1 1 42 VAL CG2 C -12.113 -14.295 10.792 1.00 . A A . 42 VAL CG2 1 1
8 14001 1 1 42 VAL H H -14.960 -13.375 11.197 1.00 . A A . 42 VAL H 1 1
8 14002 1 1 42 VAL HA H -13.783 -14.245 8.576 1.00 . A A . 42 VAL HA 1 1
8 14003 1 1 42 VAL HB H -13.736 -15.610 11.286 1.00 . A A . 42 VAL HB 1 1
8 14004 1 1 42 VAL HG11 H -12.638 -16.210 8.572 1.00 . A A . 42 VAL HG11 1 1
8 14005 1 1 42 VAL HG12 H -11.649 -16.629 9.969 1.00 . A A . 42 VAL HG12 1 1
8 14006 1 1 42 VAL HG13 H -13.265 -17.313 9.795 1.00 . A A . 42 VAL HG13 1 1
8 14007 1 1 42 VAL HG21 H -12.392 -13.284 10.533 1.00 . A A . 42 VAL HG21 1 1
8 14008 1 1 42 VAL HG22 H -11.942 -14.360 11.856 1.00 . A A . 42 VAL HG22 1 1
8 14009 1 1 42 VAL HG23 H -11.210 -14.565 10.265 1.00 . A A . 42 VAL HG23 1 1
8 14010 1 1 42 VAL N N -14.610 -13.292 10.286 1.00 . A A . 42 VAL N 1 1
8 14011 1 1 42 VAL O O -16.227 -15.685 10.182 1.00 . A A . 42 VAL O 1 1
8 14012 1 1 43 ALA C C -16.660 -18.056 8.236 1.00 . A A . 43 ALA C 1 1
8 14013 1 1 43 ALA CA C -16.899 -16.623 7.750 1.00 . A A . 43 ALA CA 1 1
8 14014 1 1 43 ALA CB C -17.038 -16.588 6.228 1.00 . A A . 43 ALA CB 1 1
8 14015 1 1 43 ALA H H -15.097 -15.521 7.329 1.00 . A A . 43 ALA H 1 1
8 14016 1 1 43 ALA HA H -17.782 -16.210 8.210 1.00 . A A . 43 ALA HA 1 1
8 14017 1 1 43 ALA HB1 H -17.505 -17.500 5.888 1.00 . A A . 43 ALA HB1 1 1
8 14018 1 1 43 ALA HB2 H -17.645 -15.743 5.941 1.00 . A A . 43 ALA HB2 1 1
8 14019 1 1 43 ALA HB3 H -16.059 -16.497 5.779 1.00 . A A . 43 ALA HB3 1 1
8 14020 1 1 43 ALA N N -15.710 -15.777 8.049 1.00 . A A . 43 ALA N 1 1
8 14021 1 1 43 ALA O O -15.547 -18.542 8.243 1.00 . A A . 43 ALA O 1 1
8 14022 1 1 44 GLU C C -16.978 -21.025 8.017 1.00 . A A . 44 GLU C 1 1
8 14023 1 1 44 GLU CA C -17.528 -20.133 9.134 1.00 . A A . 44 GLU CA 1 1
8 14024 1 1 44 GLU CB C -18.931 -20.583 9.538 1.00 . A A . 44 GLU CB 1 1
8 14025 1 1 44 GLU CD C -19.962 -22.054 11.275 1.00 . A A . 44 GLU CD 1 1
8 14026 1 1 44 GLU CG C -18.942 -20.942 11.025 1.00 . A A . 44 GLU CG 1 1
8 14027 1 1 44 GLU H H -18.588 -18.324 8.634 1.00 . A A . 44 GLU H 1 1
8 14028 1 1 44 GLU HA H -16.872 -20.156 9.990 1.00 . A A . 44 GLU HA 1 1
8 14029 1 1 44 GLU HB2 H -19.633 -19.783 9.355 1.00 . A A . 44 GLU HB2 1 1
8 14030 1 1 44 GLU HB3 H -19.212 -21.449 8.957 1.00 . A A . 44 GLU HB3 1 1
8 14031 1 1 44 GLU HG2 H -17.960 -21.280 11.322 1.00 . A A . 44 GLU HG2 1 1
8 14032 1 1 44 GLU HG3 H -19.211 -20.070 11.603 1.00 . A A . 44 GLU HG3 1 1
8 14033 1 1 44 GLU N N -17.697 -18.735 8.645 1.00 . A A . 44 GLU N 1 1
8 14034 1 1 44 GLU O O -17.606 -21.212 6.994 1.00 . A A . 44 GLU O 1 1
8 14035 1 1 44 GLU OE1 O -19.778 -23.131 10.732 1.00 . A A . 44 GLU OE1 1 1
8 14036 1 1 44 GLU OE2 O -20.908 -21.810 12.004 1.00 . A A . 44 GLU OE2 1 1
8 14037 1 1 45 GLY C C -14.151 -21.691 6.385 1.00 . A A . 45 GLY C 1 1
8 14038 1 1 45 GLY CA C -15.224 -22.459 7.162 1.00 . A A . 45 GLY CA 1 1
8 14039 1 1 45 GLY H H -15.323 -21.416 9.043 1.00 . A A . 45 GLY H 1 1
8 14040 1 1 45 GLY HA2 H -16.002 -22.777 6.483 1.00 . A A . 45 GLY HA2 1 1
8 14041 1 1 45 GLY HA3 H -14.778 -23.324 7.628 1.00 . A A . 45 GLY HA3 1 1
8 14042 1 1 45 GLY N N -15.812 -21.579 8.209 1.00 . A A . 45 GLY N 1 1
8 14043 1 1 45 GLY O O -13.520 -22.221 5.493 1.00 . A A . 45 GLY O 1 1
8 14044 1 1 46 GLU C C -11.627 -19.549 6.835 1.00 . A A . 46 GLU C 1 1
8 14045 1 1 46 GLU CA C -12.904 -19.648 5.995 1.00 . A A . 46 GLU CA 1 1
8 14046 1 1 46 GLU CB C -13.528 -18.265 5.805 1.00 . A A . 46 GLU CB 1 1
8 14047 1 1 46 GLU CD C -13.322 -17.395 3.472 1.00 . A A . 46 GLU CD 1 1
8 14048 1 1 46 GLU CG C -14.202 -18.196 4.433 1.00 . A A . 46 GLU CG 1 1
8 14049 1 1 46 GLU H H -14.457 -20.034 7.441 1.00 . A A . 46 GLU H 1 1
8 14050 1 1 46 GLU HA H -12.689 -20.090 5.034 1.00 . A A . 46 GLU HA 1 1
8 14051 1 1 46 GLU HB2 H -14.264 -18.093 6.577 1.00 . A A . 46 GLU HB2 1 1
8 14052 1 1 46 GLU HB3 H -12.759 -17.510 5.865 1.00 . A A . 46 GLU HB3 1 1
8 14053 1 1 46 GLU HG2 H -14.339 -19.196 4.049 1.00 . A A . 46 GLU HG2 1 1
8 14054 1 1 46 GLU HG3 H -15.164 -17.712 4.529 1.00 . A A . 46 GLU HG3 1 1
8 14055 1 1 46 GLU N N -13.938 -20.445 6.717 1.00 . A A . 46 GLU N 1 1
8 14056 1 1 46 GLU O O -11.672 -19.282 8.019 1.00 . A A . 46 GLU O 1 1
8 14057 1 1 46 GLU OE1 O -12.183 -17.786 3.278 1.00 . A A . 46 GLU OE1 1 1
8 14058 1 1 46 GLU OE2 O -13.802 -16.405 2.947 1.00 . A A . 46 GLU OE2 1 1
8 14059 1 1 47 TYR C C -9.060 -18.303 7.636 1.00 . A A . 47 TYR C 1 1
8 14060 1 1 47 TYR CA C -9.211 -19.686 6.997 1.00 . A A . 47 TYR CA 1 1
8 14061 1 1 47 TYR CB C -8.114 -19.924 5.957 1.00 . A A . 47 TYR CB 1 1
8 14062 1 1 47 TYR CD1 C -8.825 -22.336 6.175 1.00 . A A . 47 TYR CD1 1 1
8 14063 1 1 47 TYR CD2 C -6.579 -21.845 5.404 1.00 . A A . 47 TYR CD2 1 1
8 14064 1 1 47 TYR CE1 C -8.562 -23.708 6.067 1.00 . A A . 47 TYR CE1 1 1
8 14065 1 1 47 TYR CE2 C -6.316 -23.216 5.296 1.00 . A A . 47 TYR CE2 1 1
8 14066 1 1 47 TYR CG C -7.833 -21.405 5.843 1.00 . A A . 47 TYR CG 1 1
8 14067 1 1 47 TYR CZ C -7.307 -24.147 5.628 1.00 . A A . 47 TYR CZ 1 1
8 14068 1 1 47 TYR H H -10.477 -19.982 5.276 1.00 . A A . 47 TYR H 1 1
8 14069 1 1 47 TYR HA H -9.176 -20.456 7.751 1.00 . A A . 47 TYR HA 1 1
8 14070 1 1 47 TYR HB2 H -8.438 -19.545 5.000 1.00 . A A . 47 TYR HB2 1 1
8 14071 1 1 47 TYR HB3 H -7.215 -19.410 6.262 1.00 . A A . 47 TYR HB3 1 1
8 14072 1 1 47 TYR HD1 H -9.793 -21.998 6.514 1.00 . A A . 47 TYR HD1 1 1
8 14073 1 1 47 TYR HD2 H -5.814 -21.127 5.147 1.00 . A A . 47 TYR HD2 1 1
8 14074 1 1 47 TYR HE1 H -9.327 -24.426 6.323 1.00 . A A . 47 TYR HE1 1 1
8 14075 1 1 47 TYR HE2 H -5.348 -23.555 4.957 1.00 . A A . 47 TYR HE2 1 1
8 14076 1 1 47 TYR HH H -7.886 -25.955 5.411 1.00 . A A . 47 TYR HH 1 1
8 14077 1 1 47 TYR N N -10.490 -19.766 6.232 1.00 . A A . 47 TYR N 1 1
8 14078 1 1 47 TYR O O -9.094 -17.290 6.965 1.00 . A A . 47 TYR O 1 1
8 14079 1 1 47 TYR OH O -7.047 -25.499 5.521 1.00 . A A . 47 TYR OH 1 1
8 14080 1 1 48 ILE C C -7.811 -16.016 8.834 1.00 . A A . 48 ILE C 1 1
8 14081 1 1 48 ILE CA C -8.746 -16.942 9.622 1.00 . A A . 48 ILE CA 1 1
8 14082 1 1 48 ILE CB C -8.136 -17.285 10.981 1.00 . A A . 48 ILE CB 1 1
8 14083 1 1 48 ILE CD1 C -8.426 -18.726 13.002 1.00 . A A . 48 ILE CD1 1 1
8 14084 1 1 48 ILE CG1 C -9.138 -18.099 11.801 1.00 . A A . 48 ILE CG1 1 1
8 14085 1 1 48 ILE CG2 C -7.796 -15.994 11.728 1.00 . A A . 48 ILE CG2 1 1
8 14086 1 1 48 ILE H H -8.874 -19.086 9.450 1.00 . A A . 48 ILE H 1 1
8 14087 1 1 48 ILE HA H -9.708 -16.476 9.760 1.00 . A A . 48 ILE HA 1 1
8 14088 1 1 48 ILE HB H -7.236 -17.864 10.836 1.00 . A A . 48 ILE HB 1 1
8 14089 1 1 48 ILE HD11 H -7.767 -17.997 13.449 1.00 . A A . 48 ILE HD11 1 1
8 14090 1 1 48 ILE HD12 H -9.159 -19.043 13.730 1.00 . A A . 48 ILE HD12 1 1
8 14091 1 1 48 ILE HD13 H -7.852 -19.580 12.674 1.00 . A A . 48 ILE HD13 1 1
8 14092 1 1 48 ILE HG12 H -9.929 -17.452 12.149 1.00 . A A . 48 ILE HG12 1 1
8 14093 1 1 48 ILE HG13 H -9.558 -18.880 11.184 1.00 . A A . 48 ILE HG13 1 1
8 14094 1 1 48 ILE HG21 H -7.260 -15.327 11.069 1.00 . A A . 48 ILE HG21 1 1
8 14095 1 1 48 ILE HG22 H -8.709 -15.518 12.057 1.00 . A A . 48 ILE HG22 1 1
8 14096 1 1 48 ILE HG23 H -7.182 -16.225 12.585 1.00 . A A . 48 ILE HG23 1 1
8 14097 1 1 48 ILE N N -8.896 -18.256 8.929 1.00 . A A . 48 ILE N 1 1
8 14098 1 1 48 ILE O O -8.214 -14.975 8.352 1.00 . A A . 48 ILE O 1 1
8 14099 1 1 49 LEU C C -6.247 -14.996 6.669 1.00 . A A . 49 LEU C 1 1
8 14100 1 1 49 LEU CA C -5.605 -15.519 7.958 1.00 . A A . 49 LEU CA 1 1
8 14101 1 1 49 LEU CB C -4.412 -16.431 7.644 1.00 . A A . 49 LEU CB 1 1
8 14102 1 1 49 LEU CD1 C -4.231 -16.188 5.155 1.00 . A A . 49 LEU CD1 1 1
8 14103 1 1 49 LEU CD2 C -3.470 -14.326 6.643 1.00 . A A . 49 LEU CD2 1 1
8 14104 1 1 49 LEU CG C -3.574 -15.848 6.495 1.00 . A A . 49 LEU CG 1 1
8 14105 1 1 49 LEU H H -6.257 -17.223 9.107 1.00 . A A . 49 LEU H 1 1
8 14106 1 1 49 LEU HA H -5.283 -14.696 8.575 1.00 . A A . 49 LEU HA 1 1
8 14107 1 1 49 LEU HB2 H -3.793 -16.520 8.523 1.00 . A A . 49 LEU HB2 1 1
8 14108 1 1 49 LEU HB3 H -4.775 -17.408 7.362 1.00 . A A . 49 LEU HB3 1 1
8 14109 1 1 49 LEU HD11 H -4.922 -17.007 5.291 1.00 . A A . 49 LEU HD11 1 1
8 14110 1 1 49 LEU HD12 H -4.763 -15.326 4.784 1.00 . A A . 49 LEU HD12 1 1
8 14111 1 1 49 LEU HD13 H -3.469 -16.475 4.444 1.00 . A A . 49 LEU HD13 1 1
8 14112 1 1 49 LEU HD21 H -3.814 -14.035 7.624 1.00 . A A . 49 LEU HD21 1 1
8 14113 1 1 49 LEU HD22 H -2.440 -14.023 6.519 1.00 . A A . 49 LEU HD22 1 1
8 14114 1 1 49 LEU HD23 H -4.078 -13.849 5.890 1.00 . A A . 49 LEU HD23 1 1
8 14115 1 1 49 LEU HG H -2.584 -16.276 6.524 1.00 . A A . 49 LEU HG 1 1
8 14116 1 1 49 LEU N N -6.565 -16.383 8.706 1.00 . A A . 49 LEU N 1 1
8 14117 1 1 49 LEU O O -6.148 -13.829 6.345 1.00 . A A . 49 LEU O 1 1
8 14118 1 1 50 GLU C C -8.609 -14.334 4.961 1.00 . A A . 50 GLU C 1 1
8 14119 1 1 50 GLU CA C -7.546 -15.395 4.663 1.00 . A A . 50 GLU CA 1 1
8 14120 1 1 50 GLU CB C -8.188 -16.651 4.073 1.00 . A A . 50 GLU CB 1 1
8 14121 1 1 50 GLU CD C -6.474 -17.859 2.715 1.00 . A A . 50 GLU CD 1 1
8 14122 1 1 50 GLU CG C -7.649 -16.881 2.659 1.00 . A A . 50 GLU CG 1 1
8 14123 1 1 50 GLU H H -6.974 -16.786 6.207 1.00 . A A . 50 GLU H 1 1
8 14124 1 1 50 GLU HA H -6.804 -15.005 3.984 1.00 . A A . 50 GLU HA 1 1
8 14125 1 1 50 GLU HB2 H -7.948 -17.502 4.692 1.00 . A A . 50 GLU HB2 1 1
8 14126 1 1 50 GLU HB3 H -9.259 -16.523 4.033 1.00 . A A . 50 GLU HB3 1 1
8 14127 1 1 50 GLU HG2 H -8.430 -17.293 2.037 1.00 . A A . 50 GLU HG2 1 1
8 14128 1 1 50 GLU HG3 H -7.316 -15.941 2.243 1.00 . A A . 50 GLU HG3 1 1
8 14129 1 1 50 GLU N N -6.903 -15.849 5.930 1.00 . A A . 50 GLU N 1 1
8 14130 1 1 50 GLU O O -8.762 -13.372 4.235 1.00 . A A . 50 GLU O 1 1
8 14131 1 1 50 GLU OE1 O -5.425 -17.467 3.201 1.00 . A A . 50 GLU OE1 1 1
8 14132 1 1 50 GLU OE2 O -6.641 -18.983 2.272 1.00 . A A . 50 GLU OE2 1 1
8 14133 1 1 51 ALA C C -9.774 -12.110 6.497 1.00 . A A . 51 ALA C 1 1
8 14134 1 1 51 ALA CA C -10.391 -13.502 6.373 1.00 . A A . 51 ALA CA 1 1
8 14135 1 1 51 ALA CB C -10.951 -13.962 7.719 1.00 . A A . 51 ALA CB 1 1
8 14136 1 1 51 ALA H H -9.200 -15.283 6.601 1.00 . A A . 51 ALA H 1 1
8 14137 1 1 51 ALA HA H -11.168 -13.502 5.633 1.00 . A A . 51 ALA HA 1 1
8 14138 1 1 51 ALA HB1 H -10.784 -15.023 7.835 1.00 . A A . 51 ALA HB1 1 1
8 14139 1 1 51 ALA HB2 H -10.454 -13.430 8.516 1.00 . A A . 51 ALA HB2 1 1
8 14140 1 1 51 ALA HB3 H -12.011 -13.759 7.756 1.00 . A A . 51 ALA HB3 1 1
8 14141 1 1 51 ALA N N -9.341 -14.502 6.027 1.00 . A A . 51 ALA N 1 1
8 14142 1 1 51 ALA O O -10.146 -11.187 5.801 1.00 . A A . 51 ALA O 1 1
8 14143 1 1 52 ALA C C -7.248 -10.330 6.390 1.00 . A A . 52 ALA C 1 1
8 14144 1 1 52 ALA CA C -8.184 -10.630 7.564 1.00 . A A . 52 ALA CA 1 1
8 14145 1 1 52 ALA CB C -7.390 -10.749 8.865 1.00 . A A . 52 ALA CB 1 1
8 14146 1 1 52 ALA H H -8.558 -12.723 7.926 1.00 . A A . 52 ALA H 1 1
8 14147 1 1 52 ALA HA H -8.929 -9.856 7.657 1.00 . A A . 52 ALA HA 1 1
8 14148 1 1 52 ALA HB1 H -7.524 -11.737 9.279 1.00 . A A . 52 ALA HB1 1 1
8 14149 1 1 52 ALA HB2 H -6.343 -10.582 8.665 1.00 . A A . 52 ALA HB2 1 1
8 14150 1 1 52 ALA HB3 H -7.745 -10.011 9.570 1.00 . A A . 52 ALA HB3 1 1
8 14151 1 1 52 ALA N N -8.835 -11.960 7.381 1.00 . A A . 52 ALA N 1 1
8 14152 1 1 52 ALA O O -6.814 -9.211 6.202 1.00 . A A . 52 ALA O 1 1
8 14153 1 1 53 GLU C C -6.728 -10.234 3.385 1.00 . A A . 53 GLU C 1 1
8 14154 1 1 53 GLU CA C -6.024 -11.085 4.441 1.00 . A A . 53 GLU CA 1 1
8 14155 1 1 53 GLU CB C -5.712 -12.475 3.888 1.00 . A A . 53 GLU CB 1 1
8 14156 1 1 53 GLU CD C -4.506 -13.738 2.101 1.00 . A A . 53 GLU CD 1 1
8 14157 1 1 53 GLU CG C -4.820 -12.345 2.653 1.00 . A A . 53 GLU CG 1 1
8 14158 1 1 53 GLU H H -7.293 -12.216 5.767 1.00 . A A . 53 GLU H 1 1
8 14159 1 1 53 GLU HA H -5.118 -10.604 4.766 1.00 . A A . 53 GLU HA 1 1
8 14160 1 1 53 GLU HB2 H -5.201 -13.054 4.641 1.00 . A A . 53 GLU HB2 1 1
8 14161 1 1 53 GLU HB3 H -6.633 -12.971 3.618 1.00 . A A . 53 GLU HB3 1 1
8 14162 1 1 53 GLU HG2 H -5.331 -11.766 1.899 1.00 . A A . 53 GLU HG2 1 1
8 14163 1 1 53 GLU HG3 H -3.899 -11.851 2.923 1.00 . A A . 53 GLU HG3 1 1
8 14164 1 1 53 GLU N N -6.933 -11.320 5.599 1.00 . A A . 53 GLU N 1 1
8 14165 1 1 53 GLU O O -6.129 -9.390 2.748 1.00 . A A . 53 GLU O 1 1
8 14166 1 1 53 GLU OE1 O -4.911 -14.706 2.724 1.00 . A A . 53 GLU OE1 1 1
8 14167 1 1 53 GLU OE2 O -3.866 -13.813 1.065 1.00 . A A . 53 GLU OE2 1 1
8 14168 1 1 54 ALA C C -8.991 -8.239 2.697 1.00 . A A . 54 ALA C 1 1
8 14169 1 1 54 ALA CA C -8.751 -9.661 2.184 1.00 . A A . 54 ALA CA 1 1
8 14170 1 1 54 ALA CB C -10.077 -10.401 2.015 1.00 . A A . 54 ALA CB 1 1
8 14171 1 1 54 ALA H H -8.454 -11.138 3.726 1.00 . A A . 54 ALA H 1 1
8 14172 1 1 54 ALA HA H -8.217 -9.640 1.248 1.00 . A A . 54 ALA HA 1 1
8 14173 1 1 54 ALA HB1 H -10.044 -11.329 2.566 1.00 . A A . 54 ALA HB1 1 1
8 14174 1 1 54 ALA HB2 H -10.242 -10.609 0.968 1.00 . A A . 54 ALA HB2 1 1
8 14175 1 1 54 ALA HB3 H -10.883 -9.787 2.390 1.00 . A A . 54 ALA HB3 1 1
8 14176 1 1 54 ALA N N -7.996 -10.453 3.198 1.00 . A A . 54 ALA N 1 1
8 14177 1 1 54 ALA O O -9.501 -7.392 1.990 1.00 . A A . 54 ALA O 1 1
8 14178 1 1 55 GLN C C -7.534 -5.815 4.482 1.00 . A A . 55 GLN C 1 1
8 14179 1 1 55 GLN CA C -8.848 -6.603 4.478 1.00 . A A . 55 GLN CA 1 1
8 14180 1 1 55 GLN CB C -9.344 -6.830 5.906 1.00 . A A . 55 GLN CB 1 1
8 14181 1 1 55 GLN CD C -11.817 -7.058 6.186 1.00 . A A . 55 GLN CD 1 1
8 14182 1 1 55 GLN CG C -10.519 -7.811 5.887 1.00 . A A . 55 GLN CG 1 1
8 14183 1 1 55 GLN H H -8.228 -8.667 4.479 1.00 . A A . 55 GLN H 1 1
8 14184 1 1 55 GLN HA H -9.599 -6.079 3.908 1.00 . A A . 55 GLN HA 1 1
8 14185 1 1 55 GLN HB2 H -8.543 -7.239 6.505 1.00 . A A . 55 GLN HB2 1 1
8 14186 1 1 55 GLN HB3 H -9.666 -5.890 6.329 1.00 . A A . 55 GLN HB3 1 1
8 14187 1 1 55 GLN HE21 H -12.909 -8.159 4.946 1.00 . A A . 55 GLN HE21 1 1
8 14188 1 1 55 GLN HE22 H -13.754 -6.939 5.769 1.00 . A A . 55 GLN HE22 1 1
8 14189 1 1 55 GLN HG2 H -10.585 -8.272 4.912 1.00 . A A . 55 GLN HG2 1 1
8 14190 1 1 55 GLN HG3 H -10.362 -8.573 6.636 1.00 . A A . 55 GLN HG3 1 1
8 14191 1 1 55 GLN N N -8.634 -7.970 3.923 1.00 . A A . 55 GLN N 1 1
8 14192 1 1 55 GLN NE2 N -12.918 -7.416 5.583 1.00 . A A . 55 GLN NE2 1 1
8 14193 1 1 55 GLN O O -7.525 -4.609 4.339 1.00 . A A . 55 GLN O 1 1
8 14194 1 1 55 GLN OE1 O -11.828 -6.136 6.976 1.00 . A A . 55 GLN OE1 1 1
8 14195 1 1 56 GLY C C -4.351 -6.092 5.932 1.00 . A A . 56 GLY C 1 1
8 14196 1 1 56 GLY CA C -5.119 -5.767 4.648 1.00 . A A . 56 GLY CA 1 1
8 14197 1 1 56 GLY H H -6.452 -7.459 4.750 1.00 . A A . 56 GLY H 1 1
8 14198 1 1 56 GLY HA2 H -5.294 -4.703 4.594 1.00 . A A . 56 GLY HA2 1 1
8 14199 1 1 56 GLY HA3 H -4.534 -6.077 3.793 1.00 . A A . 56 GLY HA3 1 1
8 14200 1 1 56 GLY N N -6.426 -6.486 4.640 1.00 . A A . 56 GLY N 1 1
8 14201 1 1 56 GLY O O -3.386 -5.436 6.270 1.00 . A A . 56 GLY O 1 1
8 14202 1 1 57 TYR C C -2.873 -8.387 7.597 1.00 . A A . 57 TYR C 1 1
8 14203 1 1 57 TYR CA C -4.050 -7.459 7.911 1.00 . A A . 57 TYR CA 1 1
8 14204 1 1 57 TYR CB C -5.090 -8.180 8.769 1.00 . A A . 57 TYR CB 1 1
8 14205 1 1 57 TYR CD1 C -5.680 -6.000 9.891 1.00 . A A . 57 TYR CD1 1 1
8 14206 1 1 57 TYR CD2 C -7.472 -7.452 9.141 1.00 . A A . 57 TYR CD2 1 1
8 14207 1 1 57 TYR CE1 C -6.623 -5.081 10.363 1.00 . A A . 57 TYR CE1 1 1
8 14208 1 1 57 TYR CE2 C -8.415 -6.534 9.614 1.00 . A A . 57 TYR CE2 1 1
8 14209 1 1 57 TYR CG C -6.105 -7.187 9.279 1.00 . A A . 57 TYR CG 1 1
8 14210 1 1 57 TYR CZ C -7.992 -5.347 10.225 1.00 . A A . 57 TYR CZ 1 1
8 14211 1 1 57 TYR H H -5.546 -7.619 6.366 1.00 . A A . 57 TYR H 1 1
8 14212 1 1 57 TYR HA H -3.708 -6.570 8.417 1.00 . A A . 57 TYR HA 1 1
8 14213 1 1 57 TYR HB2 H -5.591 -8.929 8.173 1.00 . A A . 57 TYR HB2 1 1
8 14214 1 1 57 TYR HB3 H -4.601 -8.656 9.606 1.00 . A A . 57 TYR HB3 1 1
8 14215 1 1 57 TYR HD1 H -4.625 -5.796 9.997 1.00 . A A . 57 TYR HD1 1 1
8 14216 1 1 57 TYR HD2 H -7.799 -8.368 8.669 1.00 . A A . 57 TYR HD2 1 1
8 14217 1 1 57 TYR HE1 H -6.297 -4.166 10.836 1.00 . A A . 57 TYR HE1 1 1
8 14218 1 1 57 TYR HE2 H -9.470 -6.740 9.507 1.00 . A A . 57 TYR HE2 1 1
8 14219 1 1 57 TYR HH H -8.892 -3.667 10.122 1.00 . A A . 57 TYR HH 1 1
8 14220 1 1 57 TYR N N -4.767 -7.099 6.653 1.00 . A A . 57 TYR N 1 1
8 14221 1 1 57 TYR O O -2.924 -9.179 6.678 1.00 . A A . 57 TYR O 1 1
8 14222 1 1 57 TYR OH O -8.921 -4.440 10.690 1.00 . A A . 57 TYR OH 1 1
8 14223 1 1 58 ASP C C -0.409 -10.133 9.257 1.00 . A A . 58 ASP C 1 1
8 14224 1 1 58 ASP CA C -0.631 -9.169 8.088 1.00 . A A . 58 ASP CA 1 1
8 14225 1 1 58 ASP CB C 0.551 -8.209 7.956 1.00 . A A . 58 ASP CB 1 1
8 14226 1 1 58 ASP CG C 1.613 -8.829 7.046 1.00 . A A . 58 ASP CG 1 1
8 14227 1 1 58 ASP H H -1.787 -7.646 9.087 1.00 . A A . 58 ASP H 1 1
8 14228 1 1 58 ASP HA H -0.765 -9.717 7.169 1.00 . A A . 58 ASP HA 1 1
8 14229 1 1 58 ASP HB2 H 0.211 -7.277 7.528 1.00 . A A . 58 ASP HB2 1 1
8 14230 1 1 58 ASP HB3 H 0.976 -8.024 8.932 1.00 . A A . 58 ASP HB3 1 1
8 14231 1 1 58 ASP N N -1.810 -8.293 8.351 1.00 . A A . 58 ASP N 1 1
8 14232 1 1 58 ASP O O -0.522 -9.766 10.408 1.00 . A A . 58 ASP O 1 1
8 14233 1 1 58 ASP OD1 O 1.734 -10.043 7.052 1.00 . A A . 58 ASP OD1 1 1
8 14234 1 1 58 ASP OD2 O 2.288 -8.079 6.360 1.00 . A A . 58 ASP OD2 1 1
8 14235 1 1 59 TRP C C 1.399 -13.173 9.767 1.00 . A A . 59 TRP C 1 1
8 14236 1 1 59 TRP CA C 0.140 -12.357 10.058 1.00 . A A . 59 TRP CA 1 1
8 14237 1 1 59 TRP CB C -1.088 -13.269 10.042 1.00 . A A . 59 TRP CB 1 1
8 14238 1 1 59 TRP CD1 C -2.753 -11.649 9.062 1.00 . A A . 59 TRP CD1 1 1
8 14239 1 1 59 TRP CD2 C -3.309 -12.305 11.138 1.00 . A A . 59 TRP CD2 1 1
8 14240 1 1 59 TRP CE2 C -4.311 -11.402 10.716 1.00 . A A . 59 TRP CE2 1 1
8 14241 1 1 59 TRP CE3 C -3.424 -12.869 12.419 1.00 . A A . 59 TRP CE3 1 1
8 14242 1 1 59 TRP CG C -2.328 -12.439 10.072 1.00 . A A . 59 TRP CG 1 1
8 14243 1 1 59 TRP CH2 C -5.491 -11.641 12.806 1.00 . A A . 59 TRP CH2 1 1
8 14244 1 1 59 TRP CZ2 C -5.390 -11.070 11.534 1.00 . A A . 59 TRP CZ2 1 1
8 14245 1 1 59 TRP CZ3 C -4.509 -12.539 13.247 1.00 . A A . 59 TRP CZ3 1 1
8 14246 1 1 59 TRP H H -0.005 -11.642 8.031 1.00 . A A . 59 TRP H 1 1
8 14247 1 1 59 TRP HA H 0.220 -11.861 11.012 1.00 . A A . 59 TRP HA 1 1
8 14248 1 1 59 TRP HB2 H -1.079 -13.866 9.143 1.00 . A A . 59 TRP HB2 1 1
8 14249 1 1 59 TRP HB3 H -1.068 -13.917 10.905 1.00 . A A . 59 TRP HB3 1 1
8 14250 1 1 59 TRP HD1 H -2.255 -11.519 8.114 1.00 . A A . 59 TRP HD1 1 1
8 14251 1 1 59 TRP HE1 H -4.435 -10.403 8.900 1.00 . A A . 59 TRP HE1 1 1
8 14252 1 1 59 TRP HE3 H -2.673 -13.563 12.768 1.00 . A A . 59 TRP HE3 1 1
8 14253 1 1 59 TRP HH2 H -6.322 -11.389 13.447 1.00 . A A . 59 TRP HH2 1 1
8 14254 1 1 59 TRP HZ2 H -6.142 -10.377 11.189 1.00 . A A . 59 TRP HZ2 1 1
8 14255 1 1 59 TRP HZ3 H -4.587 -12.979 14.231 1.00 . A A . 59 TRP HZ3 1 1
8 14256 1 1 59 TRP N N -0.092 -11.367 8.967 1.00 . A A . 59 TRP N 1 1
8 14257 1 1 59 TRP NE1 N -3.926 -11.030 9.447 1.00 . A A . 59 TRP NE1 1 1
8 14258 1 1 59 TRP O O 1.795 -13.320 8.628 1.00 . A A . 59 TRP O 1 1
8 14259 1 1 60 PRO C C 2.841 -15.876 10.076 1.00 . A A . 60 PRO C 1 1
8 14260 1 1 60 PRO CA C 3.205 -14.512 10.666 1.00 . A A . 60 PRO CA 1 1
8 14261 1 1 60 PRO CB C 3.716 -14.653 12.097 1.00 . A A . 60 PRO CB 1 1
8 14262 1 1 60 PRO CD C 1.567 -13.554 12.212 1.00 . A A . 60 PRO CD 1 1
8 14263 1 1 60 PRO CG C 2.507 -14.466 12.959 1.00 . A A . 60 PRO CG 1 1
8 14264 1 1 60 PRO HA H 3.939 -14.010 10.054 1.00 . A A . 60 PRO HA 1 1
8 14265 1 1 60 PRO HB2 H 4.138 -15.636 12.249 1.00 . A A . 60 PRO HB2 1 1
8 14266 1 1 60 PRO HB3 H 4.452 -13.891 12.309 1.00 . A A . 60 PRO HB3 1 1
8 14267 1 1 60 PRO HD2 H 0.545 -13.880 12.336 1.00 . A A . 60 PRO HD2 1 1
8 14268 1 1 60 PRO HD3 H 1.684 -12.534 12.546 1.00 . A A . 60 PRO HD3 1 1
8 14269 1 1 60 PRO HG2 H 2.031 -15.419 13.139 1.00 . A A . 60 PRO HG2 1 1
8 14270 1 1 60 PRO HG3 H 2.790 -14.012 13.898 1.00 . A A . 60 PRO HG3 1 1
8 14271 1 1 60 PRO N N 1.984 -13.689 10.812 1.00 . A A . 60 PRO N 1 1
8 14272 1 1 60 PRO O O 1.910 -16.519 10.514 1.00 . A A . 60 PRO O 1 1
8 14273 1 1 61 PHE C C 4.491 -18.169 7.732 1.00 . A A . 61 PHE C 1 1
8 14274 1 1 61 PHE CA C 3.257 -17.641 8.465 1.00 . A A . 61 PHE CA 1 1
8 14275 1 1 61 PHE CB C 2.134 -17.361 7.464 1.00 . A A . 61 PHE CB 1 1
8 14276 1 1 61 PHE CD1 C 0.469 -18.149 9.188 1.00 . A A . 61 PHE CD1 1 1
8 14277 1 1 61 PHE CD2 C -0.071 -16.208 7.843 1.00 . A A . 61 PHE CD2 1 1
8 14278 1 1 61 PHE CE1 C -0.761 -18.031 9.849 1.00 . A A . 61 PHE CE1 1 1
8 14279 1 1 61 PHE CE2 C -1.299 -16.090 8.504 1.00 . A A . 61 PHE CE2 1 1
8 14280 1 1 61 PHE CG C 0.813 -17.235 8.185 1.00 . A A . 61 PHE CG 1 1
8 14281 1 1 61 PHE CZ C -1.645 -17.002 9.507 1.00 . A A . 61 PHE CZ 1 1
8 14282 1 1 61 PHE H H 4.311 -15.782 8.749 1.00 . A A . 61 PHE H 1 1
8 14283 1 1 61 PHE HA H 2.926 -18.345 9.210 1.00 . A A . 61 PHE HA 1 1
8 14284 1 1 61 PHE HB2 H 2.342 -16.441 6.938 1.00 . A A . 61 PHE HB2 1 1
8 14285 1 1 61 PHE HB3 H 2.077 -18.172 6.754 1.00 . A A . 61 PHE HB3 1 1
8 14286 1 1 61 PHE HD1 H 1.151 -18.943 9.453 1.00 . A A . 61 PHE HD1 1 1
8 14287 1 1 61 PHE HD2 H 0.195 -15.502 7.069 1.00 . A A . 61 PHE HD2 1 1
8 14288 1 1 61 PHE HE1 H -1.027 -18.735 10.624 1.00 . A A . 61 PHE HE1 1 1
8 14289 1 1 61 PHE HE2 H -1.981 -15.295 8.239 1.00 . A A . 61 PHE HE2 1 1
8 14290 1 1 61 PHE HZ H -2.592 -16.912 10.016 1.00 . A A . 61 PHE HZ 1 1
8 14291 1 1 61 PHE N N 3.564 -16.320 9.087 1.00 . A A . 61 PHE N 1 1
8 14292 1 1 61 PHE O O 5.288 -17.410 7.217 1.00 . A A . 61 PHE O 1 1
8 14293 1 1 62 SER C C 5.491 -21.332 6.279 1.00 . A A . 62 SER C 1 1
8 14294 1 1 62 SER CA C 5.848 -20.023 6.985 1.00 . A A . 62 SER CA 1 1
8 14295 1 1 62 SER CB C 6.874 -20.275 8.089 1.00 . A A . 62 SER CB 1 1
8 14296 1 1 62 SER H H 4.009 -20.056 8.106 1.00 . A A . 62 SER H 1 1
8 14297 1 1 62 SER HA H 6.241 -19.311 6.277 1.00 . A A . 62 SER HA 1 1
8 14298 1 1 62 SER HB2 H 6.864 -19.450 8.785 1.00 . A A . 62 SER HB2 1 1
8 14299 1 1 62 SER HB3 H 6.623 -21.188 8.611 1.00 . A A . 62 SER HB3 1 1
8 14300 1 1 62 SER HG H 8.787 -19.925 8.077 1.00 . A A . 62 SER HG 1 1
8 14301 1 1 62 SER N N 4.660 -19.459 7.683 1.00 . A A . 62 SER N 1 1
8 14302 1 1 62 SER O O 5.656 -21.471 5.084 1.00 . A A . 62 SER O 1 1
8 14303 1 1 62 SER OG O 8.168 -20.398 7.516 1.00 . A A . 62 SER OG 1 1
8 14304 1 1 63 CYS C C 3.272 -23.566 5.753 1.00 . A A . 63 CYS C 1 1
8 14305 1 1 63 CYS CA C 4.679 -23.610 6.389 1.00 . A A . 63 CYS CA 1 1
8 14306 1 1 63 CYS CB C 4.793 -24.622 7.541 1.00 . A A . 63 CYS CB 1 1
8 14307 1 1 63 CYS H H 4.910 -22.178 7.980 1.00 . A A . 63 CYS H 1 1
8 14308 1 1 63 CYS HA H 5.410 -23.849 5.631 1.00 . A A . 63 CYS HA 1 1
8 14309 1 1 63 CYS HB2 H 5.085 -25.583 7.142 1.00 . A A . 63 CYS HB2 1 1
8 14310 1 1 63 CYS HB3 H 5.548 -24.284 8.236 1.00 . A A . 63 CYS HB3 1 1
8 14311 1 1 63 CYS N N 5.023 -22.304 7.014 1.00 . A A . 63 CYS N 1 1
8 14312 1 1 63 CYS O O 3.023 -24.195 4.743 1.00 . A A . 63 CYS O 1 1
8 14313 1 1 63 CYS SG S 3.221 -24.797 8.417 1.00 . A A . 63 CYS SG 1 1
8 14314 1 1 64 ARG C C 0.339 -24.075 5.519 1.00 . A A . 64 ARG C 1 1
8 14315 1 1 64 ARG CA C 0.987 -22.697 5.725 1.00 . A A . 64 ARG CA 1 1
8 14316 1 1 64 ARG CB C 1.196 -22.008 4.375 1.00 . A A . 64 ARG CB 1 1
8 14317 1 1 64 ARG CD C 0.818 -19.564 4.025 1.00 . A A . 64 ARG CD 1 1
8 14318 1 1 64 ARG CG C 1.778 -20.610 4.596 1.00 . A A . 64 ARG CG 1 1
8 14319 1 1 64 ARG CZ C 1.306 -17.871 2.359 1.00 . A A . 64 ARG CZ 1 1
8 14320 1 1 64 ARG H H 2.593 -22.292 7.118 1.00 . A A . 64 ARG H 1 1
8 14321 1 1 64 ARG HA H 0.363 -22.082 6.352 1.00 . A A . 64 ARG HA 1 1
8 14322 1 1 64 ARG HB2 H 1.877 -22.591 3.775 1.00 . A A . 64 ARG HB2 1 1
8 14323 1 1 64 ARG HB3 H 0.247 -21.926 3.865 1.00 . A A . 64 ARG HB3 1 1
8 14324 1 1 64 ARG HD2 H -0.142 -20.010 3.815 1.00 . A A . 64 ARG HD2 1 1
8 14325 1 1 64 ARG HD3 H 0.709 -18.738 4.714 1.00 . A A . 64 ARG HD3 1 1
8 14326 1 1 64 ARG HE H 2.006 -19.725 2.234 1.00 . A A . 64 ARG HE 1 1
8 14327 1 1 64 ARG HG2 H 1.913 -20.437 5.653 1.00 . A A . 64 ARG HG2 1 1
8 14328 1 1 64 ARG HG3 H 2.732 -20.535 4.094 1.00 . A A . 64 ARG HG3 1 1
8 14329 1 1 64 ARG HH11 H 0.044 -18.353 0.882 1.00 . A A . 64 ARG HH11 1 1
8 14330 1 1 64 ARG HH12 H 0.403 -16.667 1.040 1.00 . A A . 64 ARG HH12 1 1
8 14331 1 1 64 ARG HH21 H 2.531 -17.100 3.743 1.00 . A A . 64 ARG HH21 1 1
8 14332 1 1 64 ARG HH22 H 1.811 -15.957 2.659 1.00 . A A . 64 ARG HH22 1 1
8 14333 1 1 64 ARG N N 2.365 -22.808 6.317 1.00 . A A . 64 ARG N 1 1
8 14334 1 1 64 ARG NE N 1.463 -19.103 2.763 1.00 . A A . 64 ARG NE 1 1
8 14335 1 1 64 ARG NH1 N 0.523 -17.610 1.349 1.00 . A A . 64 ARG NH1 1 1
8 14336 1 1 64 ARG NH2 N 1.931 -16.900 2.968 1.00 . A A . 64 ARG NH2 1 1
8 14337 1 1 64 ARG O O -0.450 -24.267 4.616 1.00 . A A . 64 ARG O 1 1
8 14338 1 1 65 ALA C C -0.313 -26.956 7.576 1.00 . A A . 65 ALA C 1 1
8 14339 1 1 65 ALA CA C 0.059 -26.384 6.201 1.00 . A A . 65 ALA CA 1 1
8 14340 1 1 65 ALA CB C 1.154 -27.227 5.547 1.00 . A A . 65 ALA CB 1 1
8 14341 1 1 65 ALA H H 1.283 -24.849 7.061 1.00 . A A . 65 ALA H 1 1
8 14342 1 1 65 ALA HA H -0.808 -26.347 5.561 1.00 . A A . 65 ALA HA 1 1
8 14343 1 1 65 ALA HB1 H 1.118 -28.232 5.941 1.00 . A A . 65 ALA HB1 1 1
8 14344 1 1 65 ALA HB2 H 2.118 -26.791 5.760 1.00 . A A . 65 ALA HB2 1 1
8 14345 1 1 65 ALA HB3 H 0.998 -27.253 4.479 1.00 . A A . 65 ALA HB3 1 1
8 14346 1 1 65 ALA N N 0.658 -25.026 6.345 1.00 . A A . 65 ALA N 1 1
8 14347 1 1 65 ALA O O -0.769 -28.077 7.686 1.00 . A A . 65 ALA O 1 1
8 14348 1 1 66 GLY C C 0.622 -27.677 10.465 1.00 . A A . 66 GLY C 1 1
8 14349 1 1 66 GLY CA C -0.462 -26.705 9.985 1.00 . A A . 66 GLY CA 1 1
8 14350 1 1 66 GLY H H 0.250 -25.299 8.517 1.00 . A A . 66 GLY H 1 1
8 14351 1 1 66 GLY HA2 H -1.412 -27.218 9.950 1.00 . A A . 66 GLY HA2 1 1
8 14352 1 1 66 GLY HA3 H -0.528 -25.874 10.672 1.00 . A A . 66 GLY HA3 1 1
8 14353 1 1 66 GLY N N -0.119 -26.200 8.624 1.00 . A A . 66 GLY N 1 1
8 14354 1 1 66 GLY O O 0.338 -28.676 11.094 1.00 . A A . 66 GLY O 1 1
8 14355 1 1 67 ALA C C 4.031 -27.552 11.399 1.00 . A A . 67 ALA C 1 1
8 14356 1 1 67 ALA CA C 2.959 -28.312 10.602 1.00 . A A . 67 ALA CA 1 1
8 14357 1 1 67 ALA CB C 3.551 -28.859 9.302 1.00 . A A . 67 ALA CB 1 1
8 14358 1 1 67 ALA H H 2.072 -26.592 9.658 1.00 . A A . 67 ALA H 1 1
8 14359 1 1 67 ALA HA H 2.560 -29.122 11.191 1.00 . A A . 67 ALA HA 1 1
8 14360 1 1 67 ALA HB1 H 2.750 -29.130 8.629 1.00 . A A . 67 ALA HB1 1 1
8 14361 1 1 67 ALA HB2 H 4.150 -29.731 9.519 1.00 . A A . 67 ALA HB2 1 1
8 14362 1 1 67 ALA HB3 H 4.168 -28.103 8.841 1.00 . A A . 67 ALA HB3 1 1
8 14363 1 1 67 ALA N N 1.863 -27.396 10.167 1.00 . A A . 67 ALA N 1 1
8 14364 1 1 67 ALA O O 5.052 -28.107 11.756 1.00 . A A . 67 ALA O 1 1
8 14365 1 1 68 CYS C C 4.142 -24.580 13.461 1.00 . A A . 68 CYS C 1 1
8 14366 1 1 68 CYS CA C 4.833 -25.532 12.473 1.00 . A A . 68 CYS CA 1 1
8 14367 1 1 68 CYS CB C 5.674 -24.778 11.422 1.00 . A A . 68 CYS CB 1 1
8 14368 1 1 68 CYS H H 2.985 -25.861 11.402 1.00 . A A . 68 CYS H 1 1
8 14369 1 1 68 CYS HA H 5.466 -26.219 13.013 1.00 . A A . 68 CYS HA 1 1
8 14370 1 1 68 CYS HB2 H 6.684 -24.668 11.790 1.00 . A A . 68 CYS HB2 1 1
8 14371 1 1 68 CYS HB3 H 5.691 -25.350 10.507 1.00 . A A . 68 CYS HB3 1 1
8 14372 1 1 68 CYS N N 3.813 -26.296 11.690 1.00 . A A . 68 CYS N 1 1
8 14373 1 1 68 CYS O O 2.934 -24.575 13.587 1.00 . A A . 68 CYS O 1 1
8 14374 1 1 68 CYS SG S 4.987 -23.133 11.080 1.00 . A A . 68 CYS SG 1 1
8 14375 1 1 69 ALA C C 4.700 -21.409 14.897 1.00 . A A . 69 ALA C 1 1
8 14376 1 1 69 ALA CA C 4.264 -22.855 15.157 1.00 . A A . 69 ALA CA 1 1
8 14377 1 1 69 ALA CB C 4.760 -23.328 16.525 1.00 . A A . 69 ALA CB 1 1
8 14378 1 1 69 ALA H H 5.869 -23.808 14.071 1.00 . A A . 69 ALA H 1 1
8 14379 1 1 69 ALA HA H 3.190 -22.935 15.111 1.00 . A A . 69 ALA HA 1 1
8 14380 1 1 69 ALA HB1 H 5.510 -24.093 16.390 1.00 . A A . 69 ALA HB1 1 1
8 14381 1 1 69 ALA HB2 H 3.931 -23.730 17.089 1.00 . A A . 69 ALA HB2 1 1
8 14382 1 1 69 ALA HB3 H 5.188 -22.493 17.060 1.00 . A A . 69 ALA HB3 1 1
8 14383 1 1 69 ALA N N 4.895 -23.786 14.175 1.00 . A A . 69 ALA N 1 1
8 14384 1 1 69 ALA O O 4.444 -20.526 15.691 1.00 . A A . 69 ALA O 1 1
8 14385 1 1 70 ASN C C 4.582 -18.825 13.456 1.00 . A A . 70 ASN C 1 1
8 14386 1 1 70 ASN CA C 5.798 -19.762 13.505 1.00 . A A . 70 ASN CA 1 1
8 14387 1 1 70 ASN CB C 6.520 -19.852 12.147 1.00 . A A . 70 ASN CB 1 1
8 14388 1 1 70 ASN CG C 5.615 -19.363 11.009 1.00 . A A . 70 ASN CG 1 1
8 14389 1 1 70 ASN H H 5.554 -21.878 13.168 1.00 . A A . 70 ASN H 1 1
8 14390 1 1 70 ASN HA H 6.490 -19.429 14.263 1.00 . A A . 70 ASN HA 1 1
8 14391 1 1 70 ASN HB2 H 7.411 -19.242 12.178 1.00 . A A . 70 ASN HB2 1 1
8 14392 1 1 70 ASN HB3 H 6.799 -20.878 11.961 1.00 . A A . 70 ASN HB3 1 1
8 14393 1 1 70 ASN HD21 H 6.207 -17.474 11.167 1.00 . A A . 70 ASN HD21 1 1
8 14394 1 1 70 ASN HD22 H 5.052 -17.774 9.962 1.00 . A A . 70 ASN HD22 1 1
8 14395 1 1 70 ASN N N 5.355 -21.156 13.798 1.00 . A A . 70 ASN N 1 1
8 14396 1 1 70 ASN ND2 N 5.625 -18.098 10.685 1.00 . A A . 70 ASN ND2 1 1
8 14397 1 1 70 ASN O O 4.696 -17.632 13.651 1.00 . A A . 70 ASN O 1 1
8 14398 1 1 70 ASN OD1 O 4.894 -20.138 10.413 1.00 . A A . 70 ASN OD1 1 1
8 14399 1 1 71 CYS C C 1.402 -18.658 14.446 1.00 . A A . 71 CYS C 1 1
8 14400 1 1 71 CYS CA C 2.197 -18.513 13.144 1.00 . A A . 71 CYS CA 1 1
8 14401 1 1 71 CYS CB C 1.397 -19.047 11.950 1.00 . A A . 71 CYS CB 1 1
8 14402 1 1 71 CYS H H 3.352 -20.330 13.051 1.00 . A A . 71 CYS H 1 1
8 14403 1 1 71 CYS HA H 2.463 -17.481 12.978 1.00 . A A . 71 CYS HA 1 1
8 14404 1 1 71 CYS HB2 H 0.635 -18.332 11.684 1.00 . A A . 71 CYS HB2 1 1
8 14405 1 1 71 CYS HB3 H 2.060 -19.194 11.111 1.00 . A A . 71 CYS HB3 1 1
8 14406 1 1 71 CYS N N 3.420 -19.364 13.201 1.00 . A A . 71 CYS N 1 1
8 14407 1 1 71 CYS O O 0.256 -18.263 14.538 1.00 . A A . 71 CYS O 1 1
8 14408 1 1 71 CYS SG S 0.615 -20.623 12.385 1.00 . A A . 71 CYS SG 1 1
8 14409 1 1 72 ALA C C 0.507 -18.189 17.151 1.00 . A A . 72 ALA C 1 1
8 14410 1 1 72 ALA CA C 1.301 -19.435 16.746 1.00 . A A . 72 ALA CA 1 1
8 14411 1 1 72 ALA CB C 2.417 -19.704 17.754 1.00 . A A . 72 ALA CB 1 1
8 14412 1 1 72 ALA H H 2.926 -19.555 15.339 1.00 . A A . 72 ALA H 1 1
8 14413 1 1 72 ALA HA H 0.649 -20.292 16.690 1.00 . A A . 72 ALA HA 1 1
8 14414 1 1 72 ALA HB1 H 3.283 -19.112 17.497 1.00 . A A . 72 ALA HB1 1 1
8 14415 1 1 72 ALA HB2 H 2.079 -19.437 18.744 1.00 . A A . 72 ALA HB2 1 1
8 14416 1 1 72 ALA HB3 H 2.676 -20.752 17.731 1.00 . A A . 72 ALA HB3 1 1
8 14417 1 1 72 ALA N N 2.005 -19.237 15.446 1.00 . A A . 72 ALA N 1 1
8 14418 1 1 72 ALA O O 0.858 -17.070 16.823 1.00 . A A . 72 ALA O 1 1
8 14419 1 1 73 SER C C -1.811 -17.465 19.794 1.00 . A A . 73 SER C 1 1
8 14420 1 1 73 SER CA C -1.398 -17.243 18.338 1.00 . A A . 73 SER CA 1 1
8 14421 1 1 73 SER CB C -2.623 -17.256 17.421 1.00 . A A . 73 SER CB 1 1
8 14422 1 1 73 SER H H -0.809 -19.301 18.133 1.00 . A A . 73 SER H 1 1
8 14423 1 1 73 SER HA H -0.867 -16.311 18.233 1.00 . A A . 73 SER HA 1 1
8 14424 1 1 73 SER HB2 H -3.263 -18.084 17.688 1.00 . A A . 73 SER HB2 1 1
8 14425 1 1 73 SER HB3 H -3.168 -16.330 17.535 1.00 . A A . 73 SER HB3 1 1
8 14426 1 1 73 SER HG H -1.386 -16.907 15.962 1.00 . A A . 73 SER HG 1 1
8 14427 1 1 73 SER N N -0.560 -18.388 17.878 1.00 . A A . 73 SER N 1 1
8 14428 1 1 73 SER O O -1.266 -18.308 20.478 1.00 . A A . 73 SER O 1 1
8 14429 1 1 73 SER OG O -2.204 -17.396 16.071 1.00 . A A . 73 SER OG 1 1
8 14430 1 1 74 ILE C C -4.702 -16.603 21.823 1.00 . A A . 74 ILE C 1 1
8 14431 1 1 74 ILE CA C -3.206 -16.905 21.689 1.00 . A A . 74 ILE CA 1 1
8 14432 1 1 74 ILE CB C -2.376 -15.906 22.495 1.00 . A A . 74 ILE CB 1 1
8 14433 1 1 74 ILE CD1 C -1.025 -17.824 23.352 1.00 . A A . 74 ILE CD1 1 1
8 14434 1 1 74 ILE CG1 C -0.959 -16.453 22.679 1.00 . A A . 74 ILE CG1 1 1
8 14435 1 1 74 ILE CG2 C -3.020 -15.693 23.867 1.00 . A A . 74 ILE CG2 1 1
8 14436 1 1 74 ILE H H -3.196 -16.048 19.710 1.00 . A A . 74 ILE H 1 1
8 14437 1 1 74 ILE HA H -2.995 -17.909 22.019 1.00 . A A . 74 ILE HA 1 1
8 14438 1 1 74 ILE HB H -2.333 -14.966 21.968 1.00 . A A . 74 ILE HB 1 1
8 14439 1 1 74 ILE HD11 H -1.860 -17.850 24.036 1.00 . A A . 74 ILE HD11 1 1
8 14440 1 1 74 ILE HD12 H -1.152 -18.589 22.600 1.00 . A A . 74 ILE HD12 1 1
8 14441 1 1 74 ILE HD13 H -0.109 -18.002 23.896 1.00 . A A . 74 ILE HD13 1 1
8 14442 1 1 74 ILE HG12 H -0.482 -16.547 21.714 1.00 . A A . 74 ILE HG12 1 1
8 14443 1 1 74 ILE HG13 H -0.389 -15.775 23.296 1.00 . A A . 74 ILE HG13 1 1
8 14444 1 1 74 ILE HG21 H -3.823 -16.402 24.002 1.00 . A A . 74 ILE HG21 1 1
8 14445 1 1 74 ILE HG22 H -2.279 -15.837 24.640 1.00 . A A . 74 ILE HG22 1 1
8 14446 1 1 74 ILE HG23 H -3.413 -14.689 23.929 1.00 . A A . 74 ILE HG23 1 1
8 14447 1 1 74 ILE N N -2.767 -16.722 20.275 1.00 . A A . 74 ILE N 1 1
8 14448 1 1 74 ILE O O -5.094 -15.555 22.296 1.00 . A A . 74 ILE O 1 1
8 14449 1 1 75 VAL C C -7.374 -16.895 22.964 1.00 . A A . 75 VAL C 1 1
8 14450 1 1 75 VAL CA C -7.011 -17.285 21.527 1.00 . A A . 75 VAL CA 1 1
8 14451 1 1 75 VAL CB C -7.648 -18.624 21.151 1.00 . A A . 75 VAL CB 1 1
8 14452 1 1 75 VAL CG1 C -7.368 -19.651 22.250 1.00 . A A . 75 VAL CG1 1 1
8 14453 1 1 75 VAL CG2 C -9.159 -18.443 20.992 1.00 . A A . 75 VAL CG2 1 1
8 14454 1 1 75 VAL H H -5.202 -18.359 21.040 1.00 . A A . 75 VAL H 1 1
8 14455 1 1 75 VAL HA H -7.327 -16.521 20.835 1.00 . A A . 75 VAL HA 1 1
8 14456 1 1 75 VAL HB H -7.228 -18.973 20.219 1.00 . A A . 75 VAL HB 1 1
8 14457 1 1 75 VAL HG11 H -6.338 -19.570 22.566 1.00 . A A . 75 VAL HG11 1 1
8 14458 1 1 75 VAL HG12 H -8.019 -19.463 23.093 1.00 . A A . 75 VAL HG12 1 1
8 14459 1 1 75 VAL HG13 H -7.551 -20.645 21.869 1.00 . A A . 75 VAL HG13 1 1
8 14460 1 1 75 VAL HG21 H -9.508 -17.700 21.692 1.00 . A A . 75 VAL HG21 1 1
8 14461 1 1 75 VAL HG22 H -9.379 -18.121 19.984 1.00 . A A . 75 VAL HG22 1 1
8 14462 1 1 75 VAL HG23 H -9.656 -19.383 21.185 1.00 . A A . 75 VAL HG23 1 1
8 14463 1 1 75 VAL N N -5.540 -17.517 21.415 1.00 . A A . 75 VAL N 1 1
8 14464 1 1 75 VAL O O -7.222 -17.674 23.882 1.00 . A A . 75 VAL O 1 1
8 14465 1 1 76 LYS C C -9.620 -15.760 24.914 1.00 . A A . 76 LYS C 1 1
8 14466 1 1 76 LYS CA C -8.213 -15.272 24.555 1.00 . A A . 76 LYS CA 1 1
8 14467 1 1 76 LYS CB C -8.165 -13.744 24.531 1.00 . A A . 76 LYS CB 1 1
8 14468 1 1 76 LYS CD C -5.779 -13.312 25.137 1.00 . A A . 76 LYS CD 1 1
8 14469 1 1 76 LYS CE C -4.875 -13.800 26.271 1.00 . A A . 76 LYS CE 1 1
8 14470 1 1 76 LYS CG C -7.226 -13.245 25.631 1.00 . A A . 76 LYS CG 1 1
8 14471 1 1 76 LYS H H -7.969 -15.074 22.419 1.00 . A A . 76 LYS H 1 1
8 14472 1 1 76 LYS HA H -7.493 -15.650 25.264 1.00 . A A . 76 LYS HA 1 1
8 14473 1 1 76 LYS HB2 H -7.805 -13.411 23.570 1.00 . A A . 76 LYS HB2 1 1
8 14474 1 1 76 LYS HB3 H -9.158 -13.351 24.699 1.00 . A A . 76 LYS HB3 1 1
8 14475 1 1 76 LYS HD2 H -5.714 -13.997 24.304 1.00 . A A . 76 LYS HD2 1 1
8 14476 1 1 76 LYS HD3 H -5.461 -12.330 24.821 1.00 . A A . 76 LYS HD3 1 1
8 14477 1 1 76 LYS HE2 H -3.836 -13.685 25.999 1.00 . A A . 76 LYS HE2 1 1
8 14478 1 1 76 LYS HE3 H -5.089 -13.261 27.181 1.00 . A A . 76 LYS HE3 1 1
8 14479 1 1 76 LYS HG2 H -7.474 -12.224 25.880 1.00 . A A . 76 LYS HG2 1 1
8 14480 1 1 76 LYS HG3 H -7.337 -13.866 26.508 1.00 . A A . 76 LYS HG3 1 1
8 14481 1 1 76 LYS HZ1 H -5.622 -15.608 25.551 1.00 . A A . 76 LYS HZ1 1 1
8 14482 1 1 76 LYS HZ2 H -4.346 -15.777 26.659 1.00 . A A . 76 LYS HZ2 1 1
8 14483 1 1 76 LYS HZ3 H -5.898 -15.354 27.208 1.00 . A A . 76 LYS HZ3 1 1
8 14484 1 1 76 LYS N N -7.851 -15.696 23.171 1.00 . A A . 76 LYS N 1 1
8 14485 1 1 76 LYS NZ N -5.210 -15.243 26.434 1.00 . A A . 76 LYS NZ 1 1
8 14486 1 1 76 LYS O O -10.010 -15.760 26.065 1.00 . A A . 76 LYS O 1 1
8 14487 1 1 77 GLU C C -12.459 -17.102 22.946 1.00 . A A . 77 GLU C 1 1
8 14488 1 1 77 GLU CA C -11.763 -16.661 24.237 1.00 . A A . 77 GLU CA 1 1
8 14489 1 1 77 GLU CB C -12.486 -15.463 24.854 1.00 . A A . 77 GLU CB 1 1
8 14490 1 1 77 GLU CD C -14.255 -15.144 26.591 1.00 . A A . 77 GLU CD 1 1
8 14491 1 1 77 GLU CG C -12.911 -15.808 26.284 1.00 . A A . 77 GLU CG 1 1
8 14492 1 1 77 GLU H H -10.052 -16.167 23.019 1.00 . A A . 77 GLU H 1 1
8 14493 1 1 77 GLU HA H -11.731 -17.475 24.943 1.00 . A A . 77 GLU HA 1 1
8 14494 1 1 77 GLU HB2 H -11.822 -14.611 24.873 1.00 . A A . 77 GLU HB2 1 1
8 14495 1 1 77 GLU HB3 H -13.360 -15.226 24.266 1.00 . A A . 77 GLU HB3 1 1
8 14496 1 1 77 GLU HG2 H -13.008 -16.879 26.382 1.00 . A A . 77 GLU HG2 1 1
8 14497 1 1 77 GLU HG3 H -12.166 -15.449 26.978 1.00 . A A . 77 GLU HG3 1 1
8 14498 1 1 77 GLU N N -10.384 -16.174 23.942 1.00 . A A . 77 GLU N 1 1
8 14499 1 1 77 GLU O O -12.169 -16.611 21.874 1.00 . A A . 77 GLU O 1 1
8 14500 1 1 77 GLU OE1 O -15.210 -15.433 25.888 1.00 . A A . 77 GLU OE1 1 1
8 14501 1 1 77 GLU OE2 O -14.307 -14.359 27.523 1.00 . A A . 77 GLU OE2 1 1
8 14502 1 1 78 GLY C C -13.741 -19.972 21.576 1.00 . A A . 78 GLY C 1 1
8 14503 1 1 78 GLY CA C -14.086 -18.502 21.824 1.00 . A A . 78 GLY CA 1 1
8 14504 1 1 78 GLY H H -13.590 -18.412 23.919 1.00 . A A . 78 GLY H 1 1
8 14505 1 1 78 GLY HA2 H -13.780 -17.912 20.974 1.00 . A A . 78 GLY HA2 1 1
8 14506 1 1 78 GLY HA3 H -15.152 -18.402 21.968 1.00 . A A . 78 GLY HA3 1 1
8 14507 1 1 78 GLY N N -13.374 -18.028 23.043 1.00 . A A . 78 GLY N 1 1
8 14508 1 1 78 GLY O O -13.568 -20.744 22.498 1.00 . A A . 78 GLY O 1 1
8 14509 1 1 79 GLU C C -12.969 -21.944 18.544 1.00 . A A . 79 GLU C 1 1
8 14510 1 1 79 GLU CA C -13.302 -21.787 20.030 1.00 . A A . 79 GLU CA 1 1
8 14511 1 1 79 GLU CB C -14.562 -22.577 20.387 1.00 . A A . 79 GLU CB 1 1
8 14512 1 1 79 GLU CD C -14.766 -25.028 20.826 1.00 . A A . 79 GLU CD 1 1
8 14513 1 1 79 GLU CG C -14.486 -23.970 19.758 1.00 . A A . 79 GLU CG 1 1
8 14514 1 1 79 GLU H H -13.780 -19.729 19.605 1.00 . A A . 79 GLU H 1 1
8 14515 1 1 79 GLU HA H -12.475 -22.117 20.640 1.00 . A A . 79 GLU HA 1 1
8 14516 1 1 79 GLU HB2 H -14.637 -22.671 21.460 1.00 . A A . 79 GLU HB2 1 1
8 14517 1 1 79 GLU HB3 H -15.431 -22.059 20.009 1.00 . A A . 79 GLU HB3 1 1
8 14518 1 1 79 GLU HG2 H -15.221 -24.050 18.969 1.00 . A A . 79 GLU HG2 1 1
8 14519 1 1 79 GLU HG3 H -13.500 -24.126 19.345 1.00 . A A . 79 GLU HG3 1 1
8 14520 1 1 79 GLU N N -13.638 -20.367 20.336 1.00 . A A . 79 GLU N 1 1
8 14521 1 1 79 GLU O O -13.845 -21.999 17.704 1.00 . A A . 79 GLU O 1 1
8 14522 1 1 79 GLU OE1 O -15.784 -24.917 21.489 1.00 . A A . 79 GLU OE1 1 1
8 14523 1 1 79 GLU OE2 O -13.959 -25.933 20.961 1.00 . A A . 79 GLU OE2 1 1
8 14524 1 1 80 ILE C C -11.328 -23.652 16.387 1.00 . A A . 80 ILE C 1 1
8 14525 1 1 80 ILE CA C -11.320 -22.173 16.784 1.00 . A A . 80 ILE CA 1 1
8 14526 1 1 80 ILE CB C -9.906 -21.600 16.698 1.00 . A A . 80 ILE CB 1 1
8 14527 1 1 80 ILE CD1 C -8.510 -19.574 17.139 1.00 . A A . 80 ILE CD1 1 1
8 14528 1 1 80 ILE CG1 C -9.940 -20.105 17.022 1.00 . A A . 80 ILE CG1 1 1
8 14529 1 1 80 ILE CG2 C -9.358 -21.802 15.284 1.00 . A A . 80 ILE CG2 1 1
8 14530 1 1 80 ILE H H -11.019 -21.972 18.909 1.00 . A A . 80 ILE H 1 1
8 14531 1 1 80 ILE HA H -11.985 -21.608 16.150 1.00 . A A . 80 ILE HA 1 1
8 14532 1 1 80 ILE HB H -9.269 -22.107 17.407 1.00 . A A . 80 ILE HB 1 1
8 14533 1 1 80 ILE HD11 H -7.813 -20.394 17.057 1.00 . A A . 80 ILE HD11 1 1
8 14534 1 1 80 ILE HD12 H -8.325 -18.864 16.347 1.00 . A A . 80 ILE HD12 1 1
8 14535 1 1 80 ILE HD13 H -8.384 -19.087 18.094 1.00 . A A . 80 ILE HD13 1 1
8 14536 1 1 80 ILE HG12 H -10.456 -19.578 16.233 1.00 . A A . 80 ILE HG12 1 1
8 14537 1 1 80 ILE HG13 H -10.458 -19.952 17.957 1.00 . A A . 80 ILE HG13 1 1
8 14538 1 1 80 ILE HG21 H -10.112 -21.527 14.562 1.00 . A A . 80 ILE HG21 1 1
8 14539 1 1 80 ILE HG22 H -8.483 -21.183 15.145 1.00 . A A . 80 ILE HG22 1 1
8 14540 1 1 80 ILE HG23 H -9.090 -22.840 15.146 1.00 . A A . 80 ILE HG23 1 1
8 14541 1 1 80 ILE N N -11.709 -22.019 18.215 1.00 . A A . 80 ILE N 1 1
8 14542 1 1 80 ILE O O -10.961 -24.515 17.160 1.00 . A A . 80 ILE O 1 1
8 14543 1 1 81 ASP C C -10.459 -25.735 14.042 1.00 . A A . 81 ASP C 1 1
8 14544 1 1 81 ASP CA C -11.776 -25.373 14.736 1.00 . A A . 81 ASP CA 1 1
8 14545 1 1 81 ASP CB C -12.943 -25.446 13.750 1.00 . A A . 81 ASP CB 1 1
8 14546 1 1 81 ASP CG C -13.414 -26.895 13.622 1.00 . A A . 81 ASP CG 1 1
8 14547 1 1 81 ASP H H -12.035 -23.239 14.579 1.00 . A A . 81 ASP H 1 1
8 14548 1 1 81 ASP HA H -11.956 -26.030 15.572 1.00 . A A . 81 ASP HA 1 1
8 14549 1 1 81 ASP HB2 H -13.757 -24.833 14.110 1.00 . A A . 81 ASP HB2 1 1
8 14550 1 1 81 ASP HB3 H -12.621 -25.084 12.784 1.00 . A A . 81 ASP HB3 1 1
8 14551 1 1 81 ASP N N -11.744 -23.951 15.186 1.00 . A A . 81 ASP N 1 1
8 14552 1 1 81 ASP O O -9.821 -24.904 13.428 1.00 . A A . 81 ASP O 1 1
8 14553 1 1 81 ASP OD1 O -12.826 -27.622 12.837 1.00 . A A . 81 ASP OD1 1 1
8 14554 1 1 81 ASP OD2 O -14.356 -27.255 14.310 1.00 . A A . 81 ASP OD2 1 1
8 14555 1 1 82 MET C C -8.941 -28.711 12.749 1.00 . A A . 82 MET C 1 1
8 14556 1 1 82 MET CA C -8.766 -27.379 13.484 1.00 . A A . 82 MET CA 1 1
8 14557 1 1 82 MET CB C -7.765 -27.528 14.630 1.00 . A A . 82 MET CB 1 1
8 14558 1 1 82 MET CE C -7.659 -28.701 18.257 1.00 . A A . 82 MET CE 1 1
8 14559 1 1 82 MET CG C -8.270 -28.587 15.614 1.00 . A A . 82 MET CG 1 1
8 14560 1 1 82 MET H H -10.570 -27.628 14.638 1.00 . A A . 82 MET H 1 1
8 14561 1 1 82 MET HA H -8.431 -26.613 12.802 1.00 . A A . 82 MET HA 1 1
8 14562 1 1 82 MET HB2 H -6.807 -27.832 14.234 1.00 . A A . 82 MET HB2 1 1
8 14563 1 1 82 MET HB3 H -7.660 -26.583 15.141 1.00 . A A . 82 MET HB3 1 1
8 14564 1 1 82 MET HE1 H -8.690 -28.414 18.099 1.00 . A A . 82 MET HE1 1 1
8 14565 1 1 82 MET HE2 H -7.616 -29.556 18.919 1.00 . A A . 82 MET HE2 1 1
8 14566 1 1 82 MET HE3 H -7.124 -27.878 18.702 1.00 . A A . 82 MET HE3 1 1
8 14567 1 1 82 MET HG2 H -9.052 -28.164 16.226 1.00 . A A . 82 MET HG2 1 1
8 14568 1 1 82 MET HG3 H -8.659 -29.432 15.065 1.00 . A A . 82 MET HG3 1 1
8 14569 1 1 82 MET N N -10.043 -26.971 14.138 1.00 . A A . 82 MET N 1 1
8 14570 1 1 82 MET O O -9.967 -29.355 12.843 1.00 . A A . 82 MET O 1 1
8 14571 1 1 82 MET SD S -6.904 -29.129 16.670 1.00 . A A . 82 MET SD 1 1
8 14572 1 1 83 ASP C C -7.238 -31.503 11.983 1.00 . A A . 83 ASP C 1 1
8 14573 1 1 83 ASP CA C -8.048 -30.417 11.273 1.00 . A A . 83 ASP CA 1 1
8 14574 1 1 83 ASP CB C -7.460 -30.125 9.892 1.00 . A A . 83 ASP CB 1 1
8 14575 1 1 83 ASP CG C -8.556 -29.573 8.979 1.00 . A A . 83 ASP CG 1 1
8 14576 1 1 83 ASP H H -7.125 -28.592 11.954 1.00 . A A . 83 ASP H 1 1
8 14577 1 1 83 ASP HA H -9.080 -30.716 11.179 1.00 . A A . 83 ASP HA 1 1
8 14578 1 1 83 ASP HB2 H -6.669 -29.395 9.985 1.00 . A A . 83 ASP HB2 1 1
8 14579 1 1 83 ASP HB3 H -7.062 -31.035 9.469 1.00 . A A . 83 ASP HB3 1 1
8 14580 1 1 83 ASP N N -7.944 -29.128 12.016 1.00 . A A . 83 ASP N 1 1
8 14581 1 1 83 ASP O O -6.399 -31.221 12.816 1.00 . A A . 83 ASP O 1 1
8 14582 1 1 83 ASP OD1 O -8.887 -28.408 9.120 1.00 . A A . 83 ASP OD1 1 1
8 14583 1 1 83 ASP OD2 O -9.046 -30.327 8.153 1.00 . A A . 83 ASP OD2 1 1
8 14584 1 1 84 MET C C -5.262 -33.831 11.857 1.00 . A A . 84 MET C 1 1
8 14585 1 1 84 MET CA C -6.722 -33.846 12.320 1.00 . A A . 84 MET CA 1 1
8 14586 1 1 84 MET CB C -7.418 -35.131 11.869 1.00 . A A . 84 MET CB 1 1
8 14587 1 1 84 MET CE C -8.054 -37.858 10.813 1.00 . A A . 84 MET CE 1 1
8 14588 1 1 84 MET CG C -7.239 -35.309 10.360 1.00 . A A . 84 MET CG 1 1
8 14589 1 1 84 MET H H -8.161 -32.952 10.987 1.00 . A A . 84 MET H 1 1
8 14590 1 1 84 MET HA H -6.779 -33.753 13.392 1.00 . A A . 84 MET HA 1 1
8 14591 1 1 84 MET HB2 H -6.984 -35.975 12.385 1.00 . A A . 84 MET HB2 1 1
8 14592 1 1 84 MET HB3 H -8.472 -35.071 12.101 1.00 . A A . 84 MET HB3 1 1
8 14593 1 1 84 MET HE1 H -8.803 -37.138 11.114 1.00 . A A . 84 MET HE1 1 1
8 14594 1 1 84 MET HE2 H -8.491 -38.560 10.121 1.00 . A A . 84 MET HE2 1 1
8 14595 1 1 84 MET HE3 H -7.690 -38.391 11.681 1.00 . A A . 84 MET HE3 1 1
8 14596 1 1 84 MET HG2 H -8.180 -35.135 9.862 1.00 . A A . 84 MET HG2 1 1
8 14597 1 1 84 MET HG3 H -6.504 -34.605 9.999 1.00 . A A . 84 MET HG3 1 1
8 14598 1 1 84 MET N N -7.481 -32.744 11.661 1.00 . A A . 84 MET N 1 1
8 14599 1 1 84 MET O O -4.792 -34.758 11.228 1.00 . A A . 84 MET O 1 1
8 14600 1 1 84 MET SD S -6.678 -36.996 10.016 1.00 . A A . 84 MET SD 1 1
8 14601 1 1 85 GLN C C -2.439 -31.500 12.394 1.00 . A A . 85 GLN C 1 1
8 14602 1 1 85 GLN CA C -3.118 -32.708 11.743 1.00 . A A . 85 GLN CA 1 1
8 14603 1 1 85 GLN CB C -3.161 -32.544 10.224 1.00 . A A . 85 GLN CB 1 1
8 14604 1 1 85 GLN CD C -3.732 -30.725 8.608 1.00 . A A . 85 GLN CD 1 1
8 14605 1 1 85 GLN CG C -4.197 -31.480 9.854 1.00 . A A . 85 GLN CG 1 1
8 14606 1 1 85 GLN H H -4.947 -32.049 12.673 1.00 . A A . 85 GLN H 1 1
8 14607 1 1 85 GLN HA H -2.598 -33.616 12.001 1.00 . A A . 85 GLN HA 1 1
8 14608 1 1 85 GLN HB2 H -2.188 -32.239 9.867 1.00 . A A . 85 GLN HB2 1 1
8 14609 1 1 85 GLN HB3 H -3.433 -33.484 9.768 1.00 . A A . 85 GLN HB3 1 1
8 14610 1 1 85 GLN HE21 H -5.565 -30.526 7.872 1.00 . A A . 85 GLN HE21 1 1
8 14611 1 1 85 GLN HE22 H -4.326 -29.850 6.928 1.00 . A A . 85 GLN HE22 1 1
8 14612 1 1 85 GLN HG2 H -5.146 -31.955 9.653 1.00 . A A . 85 GLN HG2 1 1
8 14613 1 1 85 GLN HG3 H -4.308 -30.786 10.675 1.00 . A A . 85 GLN HG3 1 1
8 14614 1 1 85 GLN N N -4.546 -32.785 12.164 1.00 . A A . 85 GLN N 1 1
8 14615 1 1 85 GLN NE2 N -4.614 -30.336 7.729 1.00 . A A . 85 GLN NE2 1 1
8 14616 1 1 85 GLN O O -1.950 -30.614 11.723 1.00 . A A . 85 GLN O 1 1
8 14617 1 1 85 GLN OE1 O -2.552 -30.489 8.431 1.00 . A A . 85 GLN OE1 1 1
8 14618 1 1 86 GLN C C -0.432 -30.742 15.013 1.00 . A A . 86 GLN C 1 1
8 14619 1 1 86 GLN CA C -1.761 -30.307 14.390 1.00 . A A . 86 GLN CA 1 1
8 14620 1 1 86 GLN CB C -2.752 -29.896 15.480 1.00 . A A . 86 GLN CB 1 1
8 14621 1 1 86 GLN CD C -3.605 -30.520 17.745 1.00 . A A . 86 GLN CD 1 1
8 14622 1 1 86 GLN CG C -2.893 -31.035 16.492 1.00 . A A . 86 GLN CG 1 1
8 14623 1 1 86 GLN H H -2.808 -32.183 14.220 1.00 . A A . 86 GLN H 1 1
8 14624 1 1 86 GLN HA H -1.608 -29.490 13.703 1.00 . A A . 86 GLN HA 1 1
8 14625 1 1 86 GLN HB2 H -2.390 -29.010 15.980 1.00 . A A . 86 GLN HB2 1 1
8 14626 1 1 86 GLN HB3 H -3.714 -29.690 15.033 1.00 . A A . 86 GLN HB3 1 1
8 14627 1 1 86 GLN HE21 H -5.375 -31.242 17.207 1.00 . A A . 86 GLN HE21 1 1
8 14628 1 1 86 GLN HE22 H -5.348 -30.423 18.692 1.00 . A A . 86 GLN HE22 1 1
8 14629 1 1 86 GLN HG2 H -3.470 -31.836 16.054 1.00 . A A . 86 GLN HG2 1 1
8 14630 1 1 86 GLN HG3 H -1.913 -31.401 16.760 1.00 . A A . 86 GLN HG3 1 1
8 14631 1 1 86 GLN N N -2.407 -31.458 13.697 1.00 . A A . 86 GLN N 1 1
8 14632 1 1 86 GLN NE2 N -4.882 -30.747 17.894 1.00 . A A . 86 GLN NE2 1 1
8 14633 1 1 86 GLN O O -0.261 -31.881 15.399 1.00 . A A . 86 GLN O 1 1
8 14634 1 1 86 GLN OE1 O -2.994 -29.907 18.598 1.00 . A A . 86 GLN OE1 1 1
8 14635 1 1 87 ILE C C 1.769 -30.030 17.240 1.00 . A A . 87 ILE C 1 1
8 14636 1 1 87 ILE CA C 1.823 -30.210 15.721 1.00 . A A . 87 ILE CA 1 1
8 14637 1 1 87 ILE CB C 2.830 -29.243 15.098 1.00 . A A . 87 ILE CB 1 1
8 14638 1 1 87 ILE CD1 C 3.427 -27.566 16.852 1.00 . A A . 87 ILE CD1 1 1
8 14639 1 1 87 ILE CG1 C 2.566 -27.826 15.615 1.00 . A A . 87 ILE CG1 1 1
8 14640 1 1 87 ILE CG2 C 2.685 -29.265 13.576 1.00 . A A . 87 ILE CG2 1 1
8 14641 1 1 87 ILE H H 0.352 -28.929 14.804 1.00 . A A . 87 ILE H 1 1
8 14642 1 1 87 ILE HA H 2.082 -31.226 15.469 1.00 . A A . 87 ILE HA 1 1
8 14643 1 1 87 ILE HB H 3.831 -29.543 15.370 1.00 . A A . 87 ILE HB 1 1
8 14644 1 1 87 ILE HD11 H 3.746 -28.508 17.274 1.00 . A A . 87 ILE HD11 1 1
8 14645 1 1 87 ILE HD12 H 4.294 -26.985 16.571 1.00 . A A . 87 ILE HD12 1 1
8 14646 1 1 87 ILE HD13 H 2.850 -27.020 17.583 1.00 . A A . 87 ILE HD13 1 1
8 14647 1 1 87 ILE HG12 H 2.816 -27.111 14.845 1.00 . A A . 87 ILE HG12 1 1
8 14648 1 1 87 ILE HG13 H 1.522 -27.727 15.874 1.00 . A A . 87 ILE HG13 1 1
8 14649 1 1 87 ILE HG21 H 2.286 -30.219 13.266 1.00 . A A . 87 ILE HG21 1 1
8 14650 1 1 87 ILE HG22 H 2.015 -28.477 13.266 1.00 . A A . 87 ILE HG22 1 1
8 14651 1 1 87 ILE HG23 H 3.652 -29.114 13.120 1.00 . A A . 87 ILE HG23 1 1
8 14652 1 1 87 ILE N N 0.508 -29.844 15.118 1.00 . A A . 87 ILE N 1 1
8 14653 1 1 87 ILE O O 2.531 -30.629 17.973 1.00 . A A . 87 ILE O 1 1
8 14654 1 1 88 LEU C C -0.272 -29.942 19.790 1.00 . A A . 88 LEU C 1 1
8 14655 1 1 88 LEU CA C 0.768 -28.992 19.189 1.00 . A A . 88 LEU CA 1 1
8 14656 1 1 88 LEU CB C 0.322 -27.538 19.345 1.00 . A A . 88 LEU CB 1 1
8 14657 1 1 88 LEU CD1 C -2.029 -26.701 19.480 1.00 . A A . 88 LEU CD1 1 1
8 14658 1 1 88 LEU CD2 C -0.699 -26.364 17.391 1.00 . A A . 88 LEU CD2 1 1
8 14659 1 1 88 LEU CG C -0.972 -27.314 18.559 1.00 . A A . 88 LEU CG 1 1
8 14660 1 1 88 LEU H H 0.268 -28.738 17.108 1.00 . A A . 88 LEU H 1 1
8 14661 1 1 88 LEU HA H 1.727 -29.135 19.660 1.00 . A A . 88 LEU HA 1 1
8 14662 1 1 88 LEU HB2 H 0.148 -27.324 20.390 1.00 . A A . 88 LEU HB2 1 1
8 14663 1 1 88 LEU HB3 H 1.091 -26.882 18.966 1.00 . A A . 88 LEU HB3 1 1
8 14664 1 1 88 LEU HD11 H -2.045 -27.239 20.417 1.00 . A A . 88 LEU HD11 1 1
8 14665 1 1 88 LEU HD12 H -1.790 -25.664 19.662 1.00 . A A . 88 LEU HD12 1 1
8 14666 1 1 88 LEU HD13 H -2.999 -26.770 19.009 1.00 . A A . 88 LEU HD13 1 1
8 14667 1 1 88 LEU HD21 H 0.277 -25.917 17.510 1.00 . A A . 88 LEU HD21 1 1
8 14668 1 1 88 LEU HD22 H -0.732 -26.916 16.462 1.00 . A A . 88 LEU HD22 1 1
8 14669 1 1 88 LEU HD23 H -1.451 -25.588 17.374 1.00 . A A . 88 LEU HD23 1 1
8 14670 1 1 88 LEU HG H -1.330 -28.258 18.178 1.00 . A A . 88 LEU HG 1 1
8 14671 1 1 88 LEU N N 0.873 -29.210 17.717 1.00 . A A . 88 LEU N 1 1
8 14672 1 1 88 LEU O O -0.771 -30.829 19.126 1.00 . A A . 88 LEU O 1 1
8 14673 1 1 89 SER C C -2.758 -29.834 22.260 1.00 . A A . 89 SER C 1 1
8 14674 1 1 89 SER CA C -1.608 -30.659 21.678 1.00 . A A . 89 SER CA 1 1
8 14675 1 1 89 SER CB C -0.849 -31.382 22.791 1.00 . A A . 89 SER CB 1 1
8 14676 1 1 89 SER H H -0.188 -29.043 21.558 1.00 . A A . 89 SER H 1 1
8 14677 1 1 89 SER HA H -1.983 -31.375 20.963 1.00 . A A . 89 SER HA 1 1
8 14678 1 1 89 SER HB2 H -0.038 -30.758 23.137 1.00 . A A . 89 SER HB2 1 1
8 14679 1 1 89 SER HB3 H -1.522 -31.585 23.611 1.00 . A A . 89 SER HB3 1 1
8 14680 1 1 89 SER HG H 0.631 -32.560 22.345 1.00 . A A . 89 SER HG 1 1
8 14681 1 1 89 SER N N -0.601 -29.764 21.040 1.00 . A A . 89 SER N 1 1
8 14682 1 1 89 SER O O -2.686 -28.623 22.344 1.00 . A A . 89 SER O 1 1
8 14683 1 1 89 SER OG O -0.326 -32.604 22.292 1.00 . A A . 89 SER OG 1 1
8 14684 1 1 90 ASP C C -4.512 -28.876 24.420 1.00 . A A . 90 ASP C 1 1
8 14685 1 1 90 ASP CA C -4.972 -29.735 23.240 1.00 . A A . 90 ASP CA 1 1
8 14686 1 1 90 ASP CB C -5.946 -30.816 23.708 1.00 . A A . 90 ASP CB 1 1
8 14687 1 1 90 ASP CG C -7.334 -30.538 23.128 1.00 . A A . 90 ASP CG 1 1
8 14688 1 1 90 ASP H H -3.854 -31.456 22.585 1.00 . A A . 90 ASP H 1 1
8 14689 1 1 90 ASP HA H -5.438 -29.122 22.488 1.00 . A A . 90 ASP HA 1 1
8 14690 1 1 90 ASP HB2 H -5.600 -31.782 23.370 1.00 . A A . 90 ASP HB2 1 1
8 14691 1 1 90 ASP HB3 H -5.999 -30.810 24.788 1.00 . A A . 90 ASP HB3 1 1
8 14692 1 1 90 ASP N N -3.817 -30.480 22.663 1.00 . A A . 90 ASP N 1 1
8 14693 1 1 90 ASP O O -4.979 -27.771 24.618 1.00 . A A . 90 ASP O 1 1
8 14694 1 1 90 ASP OD1 O -7.944 -29.568 23.546 1.00 . A A . 90 ASP OD1 1 1
8 14695 1 1 90 ASP OD2 O -7.762 -31.300 22.277 1.00 . A A . 90 ASP OD2 1 1
8 14696 1 1 91 GLU C C -2.611 -27.216 25.890 1.00 . A A . 91 GLU C 1 1
8 14697 1 1 91 GLU CA C -3.103 -28.584 26.365 1.00 . A A . 91 GLU CA 1 1
8 14698 1 1 91 GLU CB C -1.947 -29.400 26.945 1.00 . A A . 91 GLU CB 1 1
8 14699 1 1 91 GLU CD C 0.208 -30.529 26.375 1.00 . A A . 91 GLU CD 1 1
8 14700 1 1 91 GLU CG C -0.825 -29.501 25.909 1.00 . A A . 91 GLU CG 1 1
8 14701 1 1 91 GLU H H -3.230 -30.263 25.020 1.00 . A A . 91 GLU H 1 1
8 14702 1 1 91 GLU HA H -3.881 -28.470 27.102 1.00 . A A . 91 GLU HA 1 1
8 14703 1 1 91 GLU HB2 H -1.573 -28.914 27.833 1.00 . A A . 91 GLU HB2 1 1
8 14704 1 1 91 GLU HB3 H -2.295 -30.391 27.195 1.00 . A A . 91 GLU HB3 1 1
8 14705 1 1 91 GLU HG2 H -1.237 -29.810 24.960 1.00 . A A . 91 GLU HG2 1 1
8 14706 1 1 91 GLU HG3 H -0.349 -28.538 25.798 1.00 . A A . 91 GLU HG3 1 1
8 14707 1 1 91 GLU N N -3.595 -29.374 25.201 1.00 . A A . 91 GLU N 1 1
8 14708 1 1 91 GLU O O -2.548 -26.268 26.647 1.00 . A A . 91 GLU O 1 1
8 14709 1 1 91 GLU OE1 O 0.995 -30.196 27.247 1.00 . A A . 91 GLU OE1 1 1
8 14710 1 1 91 GLU OE2 O 0.194 -31.632 25.855 1.00 . A A . 91 GLU OE2 1 1
8 14711 1 1 92 GLU C C -2.970 -24.866 23.857 1.00 . A A . 92 GLU C 1 1
8 14712 1 1 92 GLU CA C -1.785 -25.803 24.103 1.00 . A A . 92 GLU CA 1 1
8 14713 1 1 92 GLU CB C -1.093 -26.146 22.784 1.00 . A A . 92 GLU CB 1 1
8 14714 1 1 92 GLU CD C 1.395 -26.251 22.602 1.00 . A A . 92 GLU CD 1 1
8 14715 1 1 92 GLU CG C 0.185 -25.316 22.652 1.00 . A A . 92 GLU CG 1 1
8 14716 1 1 92 GLU H H -2.332 -27.887 24.043 1.00 . A A . 92 GLU H 1 1
8 14717 1 1 92 GLU HA H -1.081 -25.353 24.785 1.00 . A A . 92 GLU HA 1 1
8 14718 1 1 92 GLU HB2 H -0.844 -27.197 22.770 1.00 . A A . 92 GLU HB2 1 1
8 14719 1 1 92 GLU HB3 H -1.755 -25.921 21.962 1.00 . A A . 92 GLU HB3 1 1
8 14720 1 1 92 GLU HG2 H 0.142 -24.732 21.744 1.00 . A A . 92 GLU HG2 1 1
8 14721 1 1 92 GLU HG3 H 0.274 -24.656 23.501 1.00 . A A . 92 GLU HG3 1 1
8 14722 1 1 92 GLU N N -2.269 -27.109 24.636 1.00 . A A . 92 GLU N 1 1
8 14723 1 1 92 GLU O O -2.900 -23.680 24.109 1.00 . A A . 92 GLU O 1 1
8 14724 1 1 92 GLU OE1 O 1.696 -26.852 23.620 1.00 . A A . 92 GLU OE1 1 1
8 14725 1 1 92 GLU OE2 O 1.999 -26.350 21.547 1.00 . A A . 92 GLU OE2 1 1
8 14726 1 1 93 VAL C C -5.988 -24.239 24.408 1.00 . A A . 93 VAL C 1 1
8 14727 1 1 93 VAL CA C -5.249 -24.534 23.100 1.00 . A A . 93 VAL CA 1 1
8 14728 1 1 93 VAL CB C -6.133 -25.360 22.162 1.00 . A A . 93 VAL CB 1 1
8 14729 1 1 93 VAL CG1 C -7.263 -24.483 21.619 1.00 . A A . 93 VAL CG1 1 1
8 14730 1 1 93 VAL CG2 C -5.291 -25.887 20.997 1.00 . A A . 93 VAL CG2 1 1
8 14731 1 1 93 VAL H H -4.092 -26.352 23.167 1.00 . A A . 93 VAL H 1 1
8 14732 1 1 93 VAL HA H -4.955 -23.617 22.615 1.00 . A A . 93 VAL HA 1 1
8 14733 1 1 93 VAL HB H -6.554 -26.192 22.706 1.00 . A A . 93 VAL HB 1 1
8 14734 1 1 93 VAL HG11 H -6.862 -23.528 21.311 1.00 . A A . 93 VAL HG11 1 1
8 14735 1 1 93 VAL HG12 H -7.722 -24.971 20.773 1.00 . A A . 93 VAL HG12 1 1
8 14736 1 1 93 VAL HG13 H -8.002 -24.330 22.391 1.00 . A A . 93 VAL HG13 1 1
8 14737 1 1 93 VAL HG21 H -4.567 -25.139 20.709 1.00 . A A . 93 VAL HG21 1 1
8 14738 1 1 93 VAL HG22 H -4.778 -26.787 21.302 1.00 . A A . 93 VAL HG22 1 1
8 14739 1 1 93 VAL HG23 H -5.935 -26.106 20.158 1.00 . A A . 93 VAL HG23 1 1
8 14740 1 1 93 VAL N N -4.059 -25.392 23.364 1.00 . A A . 93 VAL N 1 1
8 14741 1 1 93 VAL O O -6.869 -23.403 24.459 1.00 . A A . 93 VAL O 1 1
8 14742 1 1 94 GLU C C -5.368 -24.020 27.766 1.00 . A A . 94 GLU C 1 1
8 14743 1 1 94 GLU CA C -6.325 -24.678 26.768 1.00 . A A . 94 GLU CA 1 1
8 14744 1 1 94 GLU CB C -6.741 -26.065 27.259 1.00 . A A . 94 GLU CB 1 1
8 14745 1 1 94 GLU CD C -8.720 -27.193 28.286 1.00 . A A . 94 GLU CD 1 1
8 14746 1 1 94 GLU CG C -8.266 -26.179 27.234 1.00 . A A . 94 GLU CG 1 1
8 14747 1 1 94 GLU H H -4.928 -25.593 25.403 1.00 . A A . 94 GLU H 1 1
8 14748 1 1 94 GLU HA H -7.200 -24.063 26.623 1.00 . A A . 94 GLU HA 1 1
8 14749 1 1 94 GLU HB2 H -6.313 -26.818 26.614 1.00 . A A . 94 GLU HB2 1 1
8 14750 1 1 94 GLU HB3 H -6.385 -26.211 28.268 1.00 . A A . 94 GLU HB3 1 1
8 14751 1 1 94 GLU HG2 H -8.702 -25.215 27.452 1.00 . A A . 94 GLU HG2 1 1
8 14752 1 1 94 GLU HG3 H -8.586 -26.506 26.257 1.00 . A A . 94 GLU HG3 1 1
8 14753 1 1 94 GLU N N -5.639 -24.920 25.466 1.00 . A A . 94 GLU N 1 1
8 14754 1 1 94 GLU O O -5.754 -23.167 28.541 1.00 . A A . 94 GLU O 1 1
8 14755 1 1 94 GLU OE1 O -8.626 -26.880 29.461 1.00 . A A . 94 GLU OE1 1 1
8 14756 1 1 94 GLU OE2 O -9.156 -28.264 27.899 1.00 . A A . 94 GLU OE2 1 1
8 14757 1 1 95 GLU C C -2.339 -22.706 28.014 1.00 . A A . 95 GLU C 1 1
8 14758 1 1 95 GLU CA C -3.146 -23.805 28.709 1.00 . A A . 95 GLU CA 1 1
8 14759 1 1 95 GLU CB C -2.230 -24.956 29.127 1.00 . A A . 95 GLU CB 1 1
8 14760 1 1 95 GLU CD C -2.788 -26.380 31.101 1.00 . A A . 95 GLU CD 1 1
8 14761 1 1 95 GLU CG C -3.077 -26.131 29.620 1.00 . A A . 95 GLU CG 1 1
8 14762 1 1 95 GLU H H -3.829 -25.099 27.126 1.00 . A A . 95 GLU H 1 1
8 14763 1 1 95 GLU HA H -3.658 -23.409 29.572 1.00 . A A . 95 GLU HA 1 1
8 14764 1 1 95 GLU HB2 H -1.639 -25.270 28.279 1.00 . A A . 95 GLU HB2 1 1
8 14765 1 1 95 GLU HB3 H -1.576 -24.625 29.920 1.00 . A A . 95 GLU HB3 1 1
8 14766 1 1 95 GLU HG2 H -4.124 -25.900 29.490 1.00 . A A . 95 GLU HG2 1 1
8 14767 1 1 95 GLU HG3 H -2.830 -27.015 29.051 1.00 . A A . 95 GLU HG3 1 1
8 14768 1 1 95 GLU N N -4.122 -24.410 27.757 1.00 . A A . 95 GLU N 1 1
8 14769 1 1 95 GLU O O -1.681 -21.909 28.651 1.00 . A A . 95 GLU O 1 1
8 14770 1 1 95 GLU OE1 O -3.273 -25.613 31.917 1.00 . A A . 95 GLU OE1 1 1
8 14771 1 1 95 GLU OE2 O -2.088 -27.334 31.395 1.00 . A A . 95 GLU OE2 1 1
8 14772 1 1 96 LYS C C -2.513 -20.888 24.976 1.00 . A A . 96 LYS C 1 1
8 14773 1 1 96 LYS CA C -1.612 -21.614 25.979 1.00 . A A . 96 LYS CA 1 1
8 14774 1 1 96 LYS CB C -0.507 -22.378 25.248 1.00 . A A . 96 LYS CB 1 1
8 14775 1 1 96 LYS CD C 1.972 -22.118 25.069 1.00 . A A . 96 LYS CD 1 1
8 14776 1 1 96 LYS CE C 3.060 -23.133 25.422 1.00 . A A . 96 LYS CE 1 1
8 14777 1 1 96 LYS CG C 0.798 -22.270 26.039 1.00 . A A . 96 LYS CG 1 1
8 14778 1 1 96 LYS H H -2.916 -23.313 26.214 1.00 . A A . 96 LYS H 1 1
8 14779 1 1 96 LYS HA H -1.176 -20.912 26.672 1.00 . A A . 96 LYS HA 1 1
8 14780 1 1 96 LYS HB2 H -0.788 -23.417 25.157 1.00 . A A . 96 LYS HB2 1 1
8 14781 1 1 96 LYS HB3 H -0.368 -21.955 24.265 1.00 . A A . 96 LYS HB3 1 1
8 14782 1 1 96 LYS HD2 H 1.630 -22.293 24.060 1.00 . A A . 96 LYS HD2 1 1
8 14783 1 1 96 LYS HD3 H 2.373 -21.118 25.145 1.00 . A A . 96 LYS HD3 1 1
8 14784 1 1 96 LYS HE2 H 2.660 -24.136 25.401 1.00 . A A . 96 LYS HE2 1 1
8 14785 1 1 96 LYS HE3 H 3.892 -23.046 24.738 1.00 . A A . 96 LYS HE3 1 1
8 14786 1 1 96 LYS HG2 H 0.755 -21.407 26.689 1.00 . A A . 96 LYS HG2 1 1
8 14787 1 1 96 LYS HG3 H 0.934 -23.161 26.633 1.00 . A A . 96 LYS HG3 1 1
8 14788 1 1 96 LYS HZ1 H 3.271 -21.773 26.985 1.00 . A A . 96 LYS HZ1 1 1
8 14789 1 1 96 LYS HZ2 H 2.977 -23.368 27.490 1.00 . A A . 96 LYS HZ2 1 1
8 14790 1 1 96 LYS HZ3 H 4.510 -22.930 26.903 1.00 . A A . 96 LYS HZ3 1 1
8 14791 1 1 96 LYS N N -2.382 -22.660 26.711 1.00 . A A . 96 LYS N 1 1
8 14792 1 1 96 LYS NZ N 3.487 -22.774 26.804 1.00 . A A . 96 LYS NZ 1 1
8 14793 1 1 96 LYS O O -2.111 -19.926 24.353 1.00 . A A . 96 LYS O 1 1
8 14794 1 1 97 ASP C C -3.939 -20.491 22.497 1.00 . A A . 97 ASP C 1 1
8 14795 1 1 97 ASP CA C -4.641 -20.662 23.844 1.00 . A A . 97 ASP CA 1 1
8 14796 1 1 97 ASP CB C -4.932 -19.296 24.462 1.00 . A A . 97 ASP CB 1 1
8 14797 1 1 97 ASP CG C -6.135 -19.412 25.402 1.00 . A A . 97 ASP CG 1 1
8 14798 1 1 97 ASP H H -4.039 -22.113 25.320 1.00 . A A . 97 ASP H 1 1
8 14799 1 1 97 ASP HA H -5.555 -21.221 23.729 1.00 . A A . 97 ASP HA 1 1
8 14800 1 1 97 ASP HB2 H -4.071 -18.964 25.022 1.00 . A A . 97 ASP HB2 1 1
8 14801 1 1 97 ASP HB3 H -5.148 -18.582 23.677 1.00 . A A . 97 ASP HB3 1 1
8 14802 1 1 97 ASP N N -3.728 -21.336 24.811 1.00 . A A . 97 ASP N 1 1
8 14803 1 1 97 ASP O O -4.234 -19.586 21.742 1.00 . A A . 97 ASP O 1 1
8 14804 1 1 97 ASP OD1 O -6.965 -20.274 25.167 1.00 . A A . 97 ASP OD1 1 1
8 14805 1 1 97 ASP OD2 O -6.206 -18.634 26.339 1.00 . A A . 97 ASP OD2 1 1
8 14806 1 1 98 VAL C C -3.003 -21.994 19.797 1.00 . A A . 98 VAL C 1 1
8 14807 1 1 98 VAL CA C -2.278 -21.219 20.901 1.00 . A A . 98 VAL CA 1 1
8 14808 1 1 98 VAL CB C -0.898 -21.823 21.162 1.00 . A A . 98 VAL CB 1 1
8 14809 1 1 98 VAL CG1 C -0.197 -22.093 19.829 1.00 . A A . 98 VAL CG1 1 1
8 14810 1 1 98 VAL CG2 C -0.063 -20.845 21.991 1.00 . A A . 98 VAL CG2 1 1
8 14811 1 1 98 VAL H H -2.773 -22.064 22.819 1.00 . A A . 98 VAL H 1 1
8 14812 1 1 98 VAL HA H -2.181 -20.181 20.628 1.00 . A A . 98 VAL HA 1 1
8 14813 1 1 98 VAL HB H -1.008 -22.750 21.704 1.00 . A A . 98 VAL HB 1 1
8 14814 1 1 98 VAL HG11 H -0.468 -21.326 19.117 1.00 . A A . 98 VAL HG11 1 1
8 14815 1 1 98 VAL HG12 H 0.873 -22.085 19.976 1.00 . A A . 98 VAL HG12 1 1
8 14816 1 1 98 VAL HG13 H -0.501 -23.059 19.451 1.00 . A A . 98 VAL HG13 1 1
8 14817 1 1 98 VAL HG21 H -0.670 -20.439 22.787 1.00 . A A . 98 VAL HG21 1 1
8 14818 1 1 98 VAL HG22 H 0.784 -21.364 22.414 1.00 . A A . 98 VAL HG22 1 1
8 14819 1 1 98 VAL HG23 H 0.286 -20.043 21.358 1.00 . A A . 98 VAL HG23 1 1
8 14820 1 1 98 VAL N N -3.004 -21.345 22.194 1.00 . A A . 98 VAL N 1 1
8 14821 1 1 98 VAL O O -3.302 -23.162 19.936 1.00 . A A . 98 VAL O 1 1
8 14822 1 1 99 ARG C C -3.290 -21.686 16.255 1.00 . A A . 99 ARG C 1 1
8 14823 1 1 99 ARG CA C -3.975 -22.035 17.578 1.00 . A A . 99 ARG CA 1 1
8 14824 1 1 99 ARG CB C -5.404 -21.496 17.607 1.00 . A A . 99 ARG CB 1 1
8 14825 1 1 99 ARG CD C -6.380 -23.701 18.256 1.00 . A A . 99 ARG CD 1 1
8 14826 1 1 99 ARG CG C -6.207 -22.240 18.675 1.00 . A A . 99 ARG CG 1 1
8 14827 1 1 99 ARG CZ C -6.388 -24.254 15.897 1.00 . A A . 99 ARG CZ 1 1
8 14828 1 1 99 ARG H H -3.022 -20.405 18.610 1.00 . A A . 99 ARG H 1 1
8 14829 1 1 99 ARG HA H -3.979 -23.103 17.733 1.00 . A A . 99 ARG HA 1 1
8 14830 1 1 99 ARG HB2 H -5.385 -20.440 17.839 1.00 . A A . 99 ARG HB2 1 1
8 14831 1 1 99 ARG HB3 H -5.864 -21.643 16.641 1.00 . A A . 99 ARG HB3 1 1
8 14832 1 1 99 ARG HD2 H -5.423 -24.201 18.230 1.00 . A A . 99 ARG HD2 1 1
8 14833 1 1 99 ARG HD3 H -7.052 -24.209 18.932 1.00 . A A . 99 ARG HD3 1 1
8 14834 1 1 99 ARG HE H -7.797 -23.134 16.736 1.00 . A A . 99 ARG HE 1 1
8 14835 1 1 99 ARG HG2 H -5.680 -22.195 19.617 1.00 . A A . 99 ARG HG2 1 1
8 14836 1 1 99 ARG HG3 H -7.177 -21.778 18.783 1.00 . A A . 99 ARG HG3 1 1
8 14837 1 1 99 ARG HH11 H -5.711 -25.759 17.029 1.00 . A A . 99 ARG HH11 1 1
8 14838 1 1 99 ARG HH12 H -5.305 -25.846 15.348 1.00 . A A . 99 ARG HH12 1 1
8 14839 1 1 99 ARG HH21 H -6.929 -22.893 14.532 1.00 . A A . 99 ARG HH21 1 1
8 14840 1 1 99 ARG HH22 H -5.995 -24.223 13.934 1.00 . A A . 99 ARG HH22 1 1
8 14841 1 1 99 ARG N N -3.279 -21.347 18.700 1.00 . A A . 99 ARG N 1 1
8 14842 1 1 99 ARG NE N -6.971 -23.638 16.890 1.00 . A A . 99 ARG NE 1 1
8 14843 1 1 99 ARG NH1 N -5.752 -25.373 16.108 1.00 . A A . 99 ARG NH1 1 1
8 14844 1 1 99 ARG NH2 N -6.442 -23.751 14.694 1.00 . A A . 99 ARG NH2 1 1
8 14845 1 1 99 ARG O O -2.480 -20.783 16.187 1.00 . A A . 99 ARG O 1 1
8 14846 1 1 100 LEU C C -3.863 -21.206 13.043 1.00 . A A . 100 LEU C 1 1
8 14847 1 1 100 LEU CA C -2.952 -22.093 13.897 1.00 . A A . 100 LEU CA 1 1
8 14848 1 1 100 LEU CB C -2.749 -23.456 13.236 1.00 . A A . 100 LEU CB 1 1
8 14849 1 1 100 LEU CD1 C -2.975 -25.604 14.493 1.00 . A A . 100 LEU CD1 1 1
8 14850 1 1 100 LEU CD2 C -0.739 -24.885 13.641 1.00 . A A . 100 LEU CD2 1 1
8 14851 1 1 100 LEU CG C -2.068 -24.402 14.227 1.00 . A A . 100 LEU CG 1 1
8 14852 1 1 100 LEU H H -4.251 -23.121 15.276 1.00 . A A . 100 LEU H 1 1
8 14853 1 1 100 LEU HA H -1.999 -21.614 14.051 1.00 . A A . 100 LEU HA 1 1
8 14854 1 1 100 LEU HB2 H -3.707 -23.864 12.948 1.00 . A A . 100 LEU HB2 1 1
8 14855 1 1 100 LEU HB3 H -2.128 -23.342 12.360 1.00 . A A . 100 LEU HB3 1 1
8 14856 1 1 100 LEU HD11 H -3.919 -25.463 13.988 1.00 . A A . 100 LEU HD11 1 1
8 14857 1 1 100 LEU HD12 H -2.501 -26.502 14.126 1.00 . A A . 100 LEU HD12 1 1
8 14858 1 1 100 LEU HD13 H -3.147 -25.697 15.555 1.00 . A A . 100 LEU HD13 1 1
8 14859 1 1 100 LEU HD21 H -0.454 -24.242 12.822 1.00 . A A . 100 LEU HD21 1 1
8 14860 1 1 100 LEU HD22 H 0.023 -24.856 14.404 1.00 . A A . 100 LEU HD22 1 1
8 14861 1 1 100 LEU HD23 H -0.852 -25.897 13.281 1.00 . A A . 100 LEU HD23 1 1
8 14862 1 1 100 LEU HG H -1.882 -23.880 15.154 1.00 . A A . 100 LEU HG 1 1
8 14863 1 1 100 LEU N N -3.600 -22.393 15.205 1.00 . A A . 100 LEU N 1 1
8 14864 1 1 100 LEU O O -4.947 -21.598 12.659 1.00 . A A . 100 LEU O 1 1
8 14865 1 1 101 THR C C -4.102 -19.418 10.431 1.00 . A A . 101 THR C 1 1
8 14866 1 1 101 THR CA C -4.269 -19.095 11.919 1.00 . A A . 101 THR CA 1 1
8 14867 1 1 101 THR CB C -3.745 -17.691 12.224 1.00 . A A . 101 THR CB 1 1
8 14868 1 1 101 THR CG2 C -4.455 -17.138 13.460 1.00 . A A . 101 THR CG2 1 1
8 14869 1 1 101 THR H H -2.554 -19.713 13.068 1.00 . A A . 101 THR H 1 1
8 14870 1 1 101 THR HA H -5.306 -19.171 12.206 1.00 . A A . 101 THR HA 1 1
8 14871 1 1 101 THR HB H -3.939 -17.044 11.384 1.00 . A A . 101 THR HB 1 1
8 14872 1 1 101 THR HG1 H -1.914 -17.142 11.861 1.00 . A A . 101 THR HG1 1 1
8 14873 1 1 101 THR HG21 H -5.495 -17.428 13.438 1.00 . A A . 101 THR HG21 1 1
8 14874 1 1 101 THR HG22 H -3.990 -17.535 14.351 1.00 . A A . 101 THR HG22 1 1
8 14875 1 1 101 THR HG23 H -4.381 -16.060 13.466 1.00 . A A . 101 THR HG23 1 1
8 14876 1 1 101 THR N N -3.431 -20.010 12.746 1.00 . A A . 101 THR N 1 1
8 14877 1 1 101 THR O O -4.910 -19.036 9.609 1.00 . A A . 101 THR O 1 1
8 14878 1 1 101 THR OG1 O -2.345 -17.750 12.465 1.00 . A A . 101 THR OG1 1 1
8 14879 1 1 102 CYS C C -3.785 -21.598 8.229 1.00 . A A . 102 CYS C 1 1
8 14880 1 1 102 CYS CA C -2.843 -20.466 8.644 1.00 . A A . 102 CYS CA 1 1
8 14881 1 1 102 CYS CB C -1.386 -20.928 8.557 1.00 . A A . 102 CYS CB 1 1
8 14882 1 1 102 CYS H H -2.416 -20.419 10.757 1.00 . A A . 102 CYS H 1 1
8 14883 1 1 102 CYS HA H -2.994 -19.600 8.019 1.00 . A A . 102 CYS HA 1 1
8 14884 1 1 102 CYS HB2 H -1.171 -21.252 7.549 1.00 . A A . 102 CYS HB2 1 1
8 14885 1 1 102 CYS HB3 H -0.734 -20.112 8.818 1.00 . A A . 102 CYS HB3 1 1
8 14886 1 1 102 CYS N N -3.058 -20.120 10.079 1.00 . A A . 102 CYS N 1 1
8 14887 1 1 102 CYS O O -4.219 -21.676 7.097 1.00 . A A . 102 CYS O 1 1
8 14888 1 1 102 CYS SG S -1.118 -22.303 9.703 1.00 . A A . 102 CYS SG 1 1
8 14889 1 1 103 ILE C C -6.069 -23.786 9.894 1.00 . A A . 103 ILE C 1 1
8 14890 1 1 103 ILE CA C -5.012 -23.609 8.800 1.00 . A A . 103 ILE CA 1 1
8 14891 1 1 103 ILE CB C -4.103 -24.837 8.735 1.00 . A A . 103 ILE CB 1 1
8 14892 1 1 103 ILE CD1 C -4.164 -26.218 10.815 1.00 . A A . 103 ILE CD1 1 1
8 14893 1 1 103 ILE CG1 C -3.457 -25.063 10.104 1.00 . A A . 103 ILE CG1 1 1
8 14894 1 1 103 ILE CG2 C -3.010 -24.609 7.688 1.00 . A A . 103 ILE CG2 1 1
8 14895 1 1 103 ILE H H -3.736 -22.398 10.045 1.00 . A A . 103 ILE H 1 1
8 14896 1 1 103 ILE HA H -5.480 -23.445 7.843 1.00 . A A . 103 ILE HA 1 1
8 14897 1 1 103 ILE HB H -4.687 -25.703 8.465 1.00 . A A . 103 ILE HB 1 1
8 14898 1 1 103 ILE HD11 H -4.833 -26.711 10.125 1.00 . A A . 103 ILE HD11 1 1
8 14899 1 1 103 ILE HD12 H -3.429 -26.925 11.171 1.00 . A A . 103 ILE HD12 1 1
8 14900 1 1 103 ILE HD13 H -4.728 -25.835 11.653 1.00 . A A . 103 ILE HD13 1 1
8 14901 1 1 103 ILE HG12 H -2.412 -25.305 9.974 1.00 . A A . 103 ILE HG12 1 1
8 14902 1 1 103 ILE HG13 H -3.547 -24.166 10.698 1.00 . A A . 103 ILE HG13 1 1
8 14903 1 1 103 ILE HG21 H -3.160 -23.652 7.213 1.00 . A A . 103 ILE HG21 1 1
8 14904 1 1 103 ILE HG22 H -2.042 -24.625 8.168 1.00 . A A . 103 ILE HG22 1 1
8 14905 1 1 103 ILE HG23 H -3.056 -25.392 6.946 1.00 . A A . 103 ILE HG23 1 1
8 14906 1 1 103 ILE N N -4.101 -22.479 9.139 1.00 . A A . 103 ILE N 1 1
8 14907 1 1 103 ILE O O -6.515 -24.883 10.164 1.00 . A A . 103 ILE O 1 1
8 14908 1 1 104 GLY C C -8.700 -21.966 11.272 1.00 . A A . 104 GLY C 1 1
8 14909 1 1 104 GLY CA C -7.490 -22.840 11.606 1.00 . A A . 104 GLY CA 1 1
8 14910 1 1 104 GLY H H -6.094 -21.843 10.301 1.00 . A A . 104 GLY H 1 1
8 14911 1 1 104 GLY HA2 H -7.062 -22.517 12.544 1.00 . A A . 104 GLY HA2 1 1
8 14912 1 1 104 GLY HA3 H -7.803 -23.870 11.690 1.00 . A A . 104 GLY HA3 1 1
8 14913 1 1 104 GLY N N -6.469 -22.720 10.528 1.00 . A A . 104 GLY N 1 1
8 14914 1 1 104 GLY O O -8.568 -20.865 10.777 1.00 . A A . 104 GLY O 1 1
8 14915 1 1 105 SER C C -11.888 -21.407 12.545 1.00 . A A . 105 SER C 1 1
8 14916 1 1 105 SER CA C -11.103 -21.651 11.253 1.00 . A A . 105 SER CA 1 1
8 14917 1 1 105 SER CB C -11.915 -22.508 10.283 1.00 . A A . 105 SER CB 1 1
8 14918 1 1 105 SER H H -9.962 -23.340 11.951 1.00 . A A . 105 SER H 1 1
8 14919 1 1 105 SER HA H -10.839 -20.715 10.789 1.00 . A A . 105 SER HA 1 1
8 14920 1 1 105 SER HB2 H -12.679 -21.900 9.820 1.00 . A A . 105 SER HB2 1 1
8 14921 1 1 105 SER HB3 H -11.262 -22.907 9.520 1.00 . A A . 105 SER HB3 1 1
8 14922 1 1 105 SER HG H -13.187 -23.972 10.417 1.00 . A A . 105 SER HG 1 1
8 14923 1 1 105 SER N N -9.881 -22.450 11.547 1.00 . A A . 105 SER N 1 1
8 14924 1 1 105 SER O O -11.795 -22.173 13.483 1.00 . A A . 105 SER O 1 1
8 14925 1 1 105 SER OG O -12.526 -23.577 10.990 1.00 . A A . 105 SER OG 1 1
8 14926 1 1 106 PRO C C -14.627 -20.941 13.900 1.00 . A A . 106 PRO C 1 1
8 14927 1 1 106 PRO CA C -13.444 -19.981 13.742 1.00 . A A . 106 PRO CA 1 1
8 14928 1 1 106 PRO CB C -13.927 -18.567 13.436 1.00 . A A . 106 PRO CB 1 1
8 14929 1 1 106 PRO CD C -12.800 -19.371 11.459 1.00 . A A . 106 PRO CD 1 1
8 14930 1 1 106 PRO CG C -13.904 -18.466 11.943 1.00 . A A . 106 PRO CG 1 1
8 14931 1 1 106 PRO HA H -12.833 -19.978 14.629 1.00 . A A . 106 PRO HA 1 1
8 14932 1 1 106 PRO HB2 H -14.931 -18.426 13.806 1.00 . A A . 106 PRO HB2 1 1
8 14933 1 1 106 PRO HB3 H -13.259 -17.839 13.871 1.00 . A A . 106 PRO HB3 1 1
8 14934 1 1 106 PRO HD2 H -13.094 -19.873 10.548 1.00 . A A . 106 PRO HD2 1 1
8 14935 1 1 106 PRO HD3 H -11.889 -18.812 11.308 1.00 . A A . 106 PRO HD3 1 1
8 14936 1 1 106 PRO HG2 H -14.851 -18.791 11.536 1.00 . A A . 106 PRO HG2 1 1
8 14937 1 1 106 PRO HG3 H -13.703 -17.448 11.644 1.00 . A A . 106 PRO HG3 1 1
8 14938 1 1 106 PRO N N -12.636 -20.338 12.551 1.00 . A A . 106 PRO N 1 1
8 14939 1 1 106 PRO O O -15.271 -21.314 12.940 1.00 . A A . 106 PRO O 1 1
8 14940 1 1 107 ALA C C -17.038 -21.660 16.344 1.00 . A A . 107 ALA C 1 1
8 14941 1 1 107 ALA CA C -16.059 -22.270 15.337 1.00 . A A . 107 ALA CA 1 1
8 14942 1 1 107 ALA CB C -15.424 -23.541 15.903 1.00 . A A . 107 ALA CB 1 1
8 14943 1 1 107 ALA H H -14.385 -21.022 15.869 1.00 . A A . 107 ALA H 1 1
8 14944 1 1 107 ALA HA H -16.559 -22.489 14.408 1.00 . A A . 107 ALA HA 1 1
8 14945 1 1 107 ALA HB1 H -15.973 -23.859 16.777 1.00 . A A . 107 ALA HB1 1 1
8 14946 1 1 107 ALA HB2 H -15.452 -24.321 15.158 1.00 . A A . 107 ALA HB2 1 1
8 14947 1 1 107 ALA HB3 H -14.399 -23.340 16.176 1.00 . A A . 107 ALA HB3 1 1
8 14948 1 1 107 ALA N N -14.917 -21.338 15.109 1.00 . A A . 107 ALA N 1 1
8 14949 1 1 107 ALA O O -17.889 -22.336 16.886 1.00 . A A . 107 ALA O 1 1
8 14950 1 1 108 ALA C C -18.126 -18.286 17.130 1.00 . A A . 108 ALA C 1 1
8 14951 1 1 108 ALA CA C -17.842 -19.726 17.567 1.00 . A A . 108 ALA CA 1 1
8 14952 1 1 108 ALA CB C -17.092 -19.743 18.900 1.00 . A A . 108 ALA CB 1 1
8 14953 1 1 108 ALA H H -16.228 -19.859 16.148 1.00 . A A . 108 ALA H 1 1
8 14954 1 1 108 ALA HA H -18.762 -20.283 17.654 1.00 . A A . 108 ALA HA 1 1
8 14955 1 1 108 ALA HB1 H -16.856 -20.762 19.168 1.00 . A A . 108 ALA HB1 1 1
8 14956 1 1 108 ALA HB2 H -17.710 -19.302 19.667 1.00 . A A . 108 ALA HB2 1 1
8 14957 1 1 108 ALA HB3 H -16.177 -19.176 18.804 1.00 . A A . 108 ALA HB3 1 1
8 14958 1 1 108 ALA N N -16.921 -20.385 16.597 1.00 . A A . 108 ALA N 1 1
8 14959 1 1 108 ALA O O -17.263 -17.605 16.611 1.00 . A A . 108 ALA O 1 1
8 14960 1 1 109 ASP C C -18.560 -15.460 17.395 1.00 . A A . 109 ASP C 1 1
8 14961 1 1 109 ASP CA C -19.657 -16.419 16.926 1.00 . A A . 109 ASP CA 1 1
8 14962 1 1 109 ASP CB C -20.980 -16.104 17.623 1.00 . A A . 109 ASP CB 1 1
8 14963 1 1 109 ASP CG C -22.039 -17.123 17.195 1.00 . A A . 109 ASP CG 1 1
8 14964 1 1 109 ASP H H -20.010 -18.379 17.753 1.00 . A A . 109 ASP H 1 1
8 14965 1 1 109 ASP HA H -19.779 -16.359 15.857 1.00 . A A . 109 ASP HA 1 1
8 14966 1 1 109 ASP HB2 H -20.846 -16.153 18.693 1.00 . A A . 109 ASP HB2 1 1
8 14967 1 1 109 ASP HB3 H -21.304 -15.111 17.346 1.00 . A A . 109 ASP HB3 1 1
8 14968 1 1 109 ASP N N -19.327 -17.816 17.333 1.00 . A A . 109 ASP N 1 1
8 14969 1 1 109 ASP O O -17.757 -14.991 16.612 1.00 . A A . 109 ASP O 1 1
8 14970 1 1 109 ASP OD1 O -21.920 -18.271 17.587 1.00 . A A . 109 ASP OD1 1 1
8 14971 1 1 109 ASP OD2 O -22.951 -16.736 16.483 1.00 . A A . 109 ASP OD2 1 1
8 14972 1 1 110 GLU C C -16.210 -15.025 19.554 1.00 . A A . 110 GLU C 1 1
8 14973 1 1 110 GLU CA C -17.470 -14.239 19.180 1.00 . A A . 110 GLU CA 1 1
8 14974 1 1 110 GLU CB C -18.087 -13.593 20.420 1.00 . A A . 110 GLU CB 1 1
8 14975 1 1 110 GLU CD C -19.418 -11.637 21.226 1.00 . A A . 110 GLU CD 1 1
8 14976 1 1 110 GLU CG C -19.005 -12.445 19.994 1.00 . A A . 110 GLU CG 1 1
8 14977 1 1 110 GLU H H -19.173 -15.556 19.281 1.00 . A A . 110 GLU H 1 1
8 14978 1 1 110 GLU HA H -17.240 -13.484 18.446 1.00 . A A . 110 GLU HA 1 1
8 14979 1 1 110 GLU HB2 H -18.660 -14.330 20.962 1.00 . A A . 110 GLU HB2 1 1
8 14980 1 1 110 GLU HB3 H -17.302 -13.209 21.055 1.00 . A A . 110 GLU HB3 1 1
8 14981 1 1 110 GLU HG2 H -18.482 -11.803 19.301 1.00 . A A . 110 GLU HG2 1 1
8 14982 1 1 110 GLU HG3 H -19.886 -12.848 19.516 1.00 . A A . 110 GLU HG3 1 1
8 14983 1 1 110 GLU N N -18.517 -15.167 18.665 1.00 . A A . 110 GLU N 1 1
8 14984 1 1 110 GLU O O -16.278 -16.065 20.176 1.00 . A A . 110 GLU O 1 1
8 14985 1 1 110 GLU OE1 O -20.123 -12.184 22.060 1.00 . A A . 110 GLU OE1 1 1
8 14986 1 1 110 GLU OE2 O -19.024 -10.486 21.316 1.00 . A A . 110 GLU OE2 1 1
8 14987 1 1 111 VAL C C -12.656 -14.267 19.733 1.00 . A A . 111 VAL C 1 1
8 14988 1 1 111 VAL CA C -13.800 -15.261 19.511 1.00 . A A . 111 VAL CA 1 1
8 14989 1 1 111 VAL CB C -13.514 -16.138 18.292 1.00 . A A . 111 VAL CB 1 1
8 14990 1 1 111 VAL CG1 C -12.252 -16.964 18.545 1.00 . A A . 111 VAL CG1 1 1
8 14991 1 1 111 VAL CG2 C -14.697 -17.077 18.046 1.00 . A A . 111 VAL CG2 1 1
8 14992 1 1 111 VAL H H -15.024 -13.696 18.674 1.00 . A A . 111 VAL H 1 1
8 14993 1 1 111 VAL HA H -13.939 -15.878 20.384 1.00 . A A . 111 VAL HA 1 1
8 14994 1 1 111 VAL HB H -13.366 -15.511 17.425 1.00 . A A . 111 VAL HB 1 1
8 14995 1 1 111 VAL HG11 H -11.619 -16.447 19.252 1.00 . A A . 111 VAL HG11 1 1
8 14996 1 1 111 VAL HG12 H -12.526 -17.928 18.945 1.00 . A A . 111 VAL HG12 1 1
8 14997 1 1 111 VAL HG13 H -11.717 -17.099 17.616 1.00 . A A . 111 VAL HG13 1 1
8 14998 1 1 111 VAL HG21 H -15.057 -17.459 18.991 1.00 . A A . 111 VAL HG21 1 1
8 14999 1 1 111 VAL HG22 H -15.490 -16.535 17.553 1.00 . A A . 111 VAL HG22 1 1
8 15000 1 1 111 VAL HG23 H -14.381 -17.899 17.422 1.00 . A A . 111 VAL HG23 1 1
8 15001 1 1 111 VAL N N -15.060 -14.537 19.177 1.00 . A A . 111 VAL N 1 1
8 15002 1 1 111 VAL O O -12.372 -13.435 18.893 1.00 . A A . 111 VAL O 1 1
8 15003 1 1 112 LYS C C -9.529 -14.129 20.928 1.00 . A A . 112 LYS C 1 1
8 15004 1 1 112 LYS CA C -10.867 -13.410 21.126 1.00 . A A . 112 LYS CA 1 1
8 15005 1 1 112 LYS CB C -11.039 -12.989 22.586 1.00 . A A . 112 LYS CB 1 1
8 15006 1 1 112 LYS CD C -13.372 -12.526 23.349 1.00 . A A . 112 LYS CD 1 1
8 15007 1 1 112 LYS CE C -14.329 -11.401 23.752 1.00 . A A . 112 LYS CE 1 1
8 15008 1 1 112 LYS CG C -12.133 -11.925 22.684 1.00 . A A . 112 LYS CG 1 1
8 15009 1 1 112 LYS H H -12.237 -15.028 21.518 1.00 . A A . 112 LYS H 1 1
8 15010 1 1 112 LYS HA H -10.931 -12.548 20.483 1.00 . A A . 112 LYS HA 1 1
8 15011 1 1 112 LYS HB2 H -11.316 -13.848 23.179 1.00 . A A . 112 LYS HB2 1 1
8 15012 1 1 112 LYS HB3 H -10.108 -12.582 22.955 1.00 . A A . 112 LYS HB3 1 1
8 15013 1 1 112 LYS HD2 H -13.868 -13.189 22.655 1.00 . A A . 112 LYS HD2 1 1
8 15014 1 1 112 LYS HD3 H -13.077 -13.080 24.228 1.00 . A A . 112 LYS HD3 1 1
8 15015 1 1 112 LYS HE2 H -14.066 -11.018 24.727 1.00 . A A . 112 LYS HE2 1 1
8 15016 1 1 112 LYS HE3 H -14.306 -10.609 23.019 1.00 . A A . 112 LYS HE3 1 1
8 15017 1 1 112 LYS HG2 H -11.775 -11.094 23.274 1.00 . A A . 112 LYS HG2 1 1
8 15018 1 1 112 LYS HG3 H -12.389 -11.579 21.693 1.00 . A A . 112 LYS HG3 1 1
8 15019 1 1 112 LYS HZ1 H -15.644 -12.971 23.348 1.00 . A A . 112 LYS HZ1 1 1
8 15020 1 1 112 LYS HZ2 H -15.989 -12.127 24.779 1.00 . A A . 112 LYS HZ2 1 1
8 15021 1 1 112 LYS HZ3 H -16.357 -11.431 23.275 1.00 . A A . 112 LYS HZ3 1 1
8 15022 1 1 112 LYS N N -11.994 -14.349 20.855 1.00 . A A . 112 LYS N 1 1
8 15023 1 1 112 LYS NZ N -15.682 -12.030 23.792 1.00 . A A . 112 LYS NZ 1 1
8 15024 1 1 112 LYS O O -9.353 -15.255 21.346 1.00 . A A . 112 LYS O 1 1
8 15025 1 1 113 ILE C C -6.200 -13.077 19.756 1.00 . A A . 113 ILE C 1 1
8 15026 1 1 113 ILE CA C -7.265 -14.133 20.061 1.00 . A A . 113 ILE CA 1 1
8 15027 1 1 113 ILE CB C -7.470 -15.051 18.856 1.00 . A A . 113 ILE CB 1 1
8 15028 1 1 113 ILE CD1 C -6.321 -16.780 17.467 1.00 . A A . 113 ILE CD1 1 1
8 15029 1 1 113 ILE CG1 C -6.113 -15.560 18.365 1.00 . A A . 113 ILE CG1 1 1
8 15030 1 1 113 ILE CG2 C -8.159 -14.271 17.734 1.00 . A A . 113 ILE CG2 1 1
8 15031 1 1 113 ILE H H -8.754 -12.585 19.960 1.00 . A A . 113 ILE H 1 1
8 15032 1 1 113 ILE HA H -6.976 -14.715 20.920 1.00 . A A . 113 ILE HA 1 1
8 15033 1 1 113 ILE HB H -8.087 -15.890 19.144 1.00 . A A . 113 ILE HB 1 1
8 15034 1 1 113 ILE HD11 H -7.184 -16.621 16.837 1.00 . A A . 113 ILE HD11 1 1
8 15035 1 1 113 ILE HD12 H -5.447 -16.925 16.849 1.00 . A A . 113 ILE HD12 1 1
8 15036 1 1 113 ILE HD13 H -6.478 -17.656 18.079 1.00 . A A . 113 ILE HD13 1 1
8 15037 1 1 113 ILE HG12 H -5.617 -14.781 17.806 1.00 . A A . 113 ILE HG12 1 1
8 15038 1 1 113 ILE HG13 H -5.505 -15.837 19.214 1.00 . A A . 113 ILE HG13 1 1
8 15039 1 1 113 ILE HG21 H -8.318 -13.250 18.049 1.00 . A A . 113 ILE HG21 1 1
8 15040 1 1 113 ILE HG22 H -7.536 -14.283 16.852 1.00 . A A . 113 ILE HG22 1 1
8 15041 1 1 113 ILE HG23 H -9.111 -14.730 17.508 1.00 . A A . 113 ILE HG23 1 1
8 15042 1 1 113 ILE N N -8.589 -13.488 20.289 1.00 . A A . 113 ILE N 1 1
8 15043 1 1 113 ILE O O -6.479 -12.054 19.163 1.00 . A A . 113 ILE O 1 1
8 15044 1 1 114 VAL C C -3.034 -12.857 18.703 1.00 . A A . 114 VAL C 1 1
8 15045 1 1 114 VAL CA C -3.896 -12.344 19.858 1.00 . A A . 114 VAL CA 1 1
8 15046 1 1 114 VAL CB C -3.082 -12.259 21.149 1.00 . A A . 114 VAL CB 1 1
8 15047 1 1 114 VAL CG1 C -1.876 -11.343 20.934 1.00 . A A . 114 VAL CG1 1 1
8 15048 1 1 114 VAL CG2 C -3.959 -11.691 22.266 1.00 . A A . 114 VAL CG2 1 1
8 15049 1 1 114 VAL H H -4.774 -14.161 20.610 1.00 . A A . 114 VAL H 1 1
8 15050 1 1 114 VAL HA H -4.314 -11.379 19.620 1.00 . A A . 114 VAL HA 1 1
8 15051 1 1 114 VAL HB H -2.740 -13.244 21.424 1.00 . A A . 114 VAL HB 1 1
8 15052 1 1 114 VAL HG11 H -1.404 -11.583 19.992 1.00 . A A . 114 VAL HG11 1 1
8 15053 1 1 114 VAL HG12 H -2.204 -10.314 20.921 1.00 . A A . 114 VAL HG12 1 1
8 15054 1 1 114 VAL HG13 H -1.170 -11.486 21.738 1.00 . A A . 114 VAL HG13 1 1
8 15055 1 1 114 VAL HG21 H -4.959 -11.528 21.891 1.00 . A A . 114 VAL HG21 1 1
8 15056 1 1 114 VAL HG22 H -3.991 -12.391 23.088 1.00 . A A . 114 VAL HG22 1 1
8 15057 1 1 114 VAL HG23 H -3.545 -10.754 22.607 1.00 . A A . 114 VAL HG23 1 1
8 15058 1 1 114 VAL N N -4.980 -13.325 20.143 1.00 . A A . 114 VAL N 1 1
8 15059 1 1 114 VAL O O -2.623 -14.002 18.687 1.00 . A A . 114 VAL O 1 1
8 15060 1 1 115 TYR C C -0.471 -12.107 16.783 1.00 . A A . 115 TYR C 1 1
8 15061 1 1 115 TYR CA C -1.944 -12.480 16.574 1.00 . A A . 115 TYR CA 1 1
8 15062 1 1 115 TYR CB C -2.562 -11.778 15.348 1.00 . A A . 115 TYR CB 1 1
8 15063 1 1 115 TYR CD1 C -1.647 -9.486 15.924 1.00 . A A . 115 TYR CD1 1 1
8 15064 1 1 115 TYR CD2 C -1.275 -10.370 13.694 1.00 . A A . 115 TYR CD2 1 1
8 15065 1 1 115 TYR CE1 C -0.951 -8.323 15.576 1.00 . A A . 115 TYR CE1 1 1
8 15066 1 1 115 TYR CE2 C -0.580 -9.205 13.350 1.00 . A A . 115 TYR CE2 1 1
8 15067 1 1 115 TYR CG C -1.808 -10.514 14.983 1.00 . A A . 115 TYR CG 1 1
8 15068 1 1 115 TYR CZ C -0.417 -8.182 14.290 1.00 . A A . 115 TYR CZ 1 1
8 15069 1 1 115 TYR H H -3.116 -11.111 17.756 1.00 . A A . 115 TYR H 1 1
8 15070 1 1 115 TYR HA H -2.035 -13.549 16.459 1.00 . A A . 115 TYR HA 1 1
8 15071 1 1 115 TYR HB2 H -2.537 -12.456 14.510 1.00 . A A . 115 TYR HB2 1 1
8 15072 1 1 115 TYR HB3 H -3.590 -11.527 15.566 1.00 . A A . 115 TYR HB3 1 1
8 15073 1 1 115 TYR HD1 H -2.059 -9.588 16.914 1.00 . A A . 115 TYR HD1 1 1
8 15074 1 1 115 TYR HD2 H -1.404 -11.158 12.964 1.00 . A A . 115 TYR HD2 1 1
8 15075 1 1 115 TYR HE1 H -0.827 -7.534 16.300 1.00 . A A . 115 TYR HE1 1 1
8 15076 1 1 115 TYR HE2 H -0.167 -9.095 12.359 1.00 . A A . 115 TYR HE2 1 1
8 15077 1 1 115 TYR HH H -0.300 -6.283 14.132 1.00 . A A . 115 TYR HH 1 1
8 15078 1 1 115 TYR N N -2.767 -12.027 17.730 1.00 . A A . 115 TYR N 1 1
8 15079 1 1 115 TYR O O -0.144 -11.249 17.579 1.00 . A A . 115 TYR O 1 1
8 15080 1 1 115 TYR OH O 0.269 -7.034 13.950 1.00 . A A . 115 TYR OH 1 1
8 15081 1 1 116 ASN C C 2.410 -13.072 17.531 1.00 . A A . 116 ASN C 1 1
8 15082 1 1 116 ASN CA C 1.881 -12.474 16.224 1.00 . A A . 116 ASN CA 1 1
8 15083 1 1 116 ASN CB C 2.008 -10.948 16.246 1.00 . A A . 116 ASN CB 1 1
8 15084 1 1 116 ASN CG C 3.115 -10.513 15.284 1.00 . A A . 116 ASN CG 1 1
8 15085 1 1 116 ASN H H 0.123 -13.455 15.450 1.00 . A A . 116 ASN H 1 1
8 15086 1 1 116 ASN HA H 2.425 -12.875 15.383 1.00 . A A . 116 ASN HA 1 1
8 15087 1 1 116 ASN HB2 H 1.074 -10.502 15.945 1.00 . A A . 116 ASN HB2 1 1
8 15088 1 1 116 ASN HB3 H 2.253 -10.624 17.247 1.00 . A A . 116 ASN HB3 1 1
8 15089 1 1 116 ASN HD21 H 2.237 -8.791 14.833 1.00 . A A . 116 ASN HD21 1 1
8 15090 1 1 116 ASN HD22 H 3.720 -9.075 14.056 1.00 . A A . 116 ASN HD22 1 1
8 15091 1 1 116 ASN N N 0.418 -12.761 16.077 1.00 . A A . 116 ASN N 1 1
8 15092 1 1 116 ASN ND2 N 3.015 -9.364 14.674 1.00 . A A . 116 ASN ND2 1 1
8 15093 1 1 116 ASN O O 3.008 -12.388 18.338 1.00 . A A . 116 ASN O 1 1
8 15094 1 1 116 ASN OD1 O 4.081 -11.224 15.088 1.00 . A A . 116 ASN OD1 1 1
8 15095 1 1 117 ALA C C 4.197 -15.271 18.890 1.00 . A A . 117 ALA C 1 1
8 15096 1 1 117 ALA CA C 2.702 -14.971 19.008 1.00 . A A . 117 ALA CA 1 1
8 15097 1 1 117 ALA CB C 1.904 -16.266 19.156 1.00 . A A . 117 ALA CB 1 1
8 15098 1 1 117 ALA H H 1.718 -14.886 17.089 1.00 . A A . 117 ALA H 1 1
8 15099 1 1 117 ALA HA H 2.515 -14.325 19.851 1.00 . A A . 117 ALA HA 1 1
8 15100 1 1 117 ALA HB1 H 2.067 -16.678 20.141 1.00 . A A . 117 ALA HB1 1 1
8 15101 1 1 117 ALA HB2 H 0.853 -16.060 19.022 1.00 . A A . 117 ALA HB2 1 1
8 15102 1 1 117 ALA HB3 H 2.229 -16.977 18.412 1.00 . A A . 117 ALA HB3 1 1
8 15103 1 1 117 ALA N N 2.201 -14.344 17.751 1.00 . A A . 117 ALA N 1 1
8 15104 1 1 117 ALA O O 4.885 -15.436 19.878 1.00 . A A . 117 ALA O 1 1
8 15105 1 1 118 . C C 6.980 -14.655 18.384 1.00 . A A . 118 ALY C 1 1
8 15106 1 1 118 . CA C 6.163 -15.621 17.524 1.00 . A A . 118 ALY CA 1 1
8 15107 1 1 118 . CB C 6.446 -15.395 16.038 1.00 . A A . 118 ALY CB 1 1
8 15108 1 1 118 . CD C 6.506 -13.664 14.239 1.00 . A A . 118 ALY CD 1 1
8 15109 1 1 118 . CE C 7.971 -13.233 14.339 1.00 . A A . 118 ALY CE 1 1
8 15110 1 1 118 . CG C 5.975 -13.998 15.635 1.00 . A A . 118 ALY CG 1 1
8 15111 1 1 118 . CH C 8.318 -12.814 11.994 1.00 . A A . 118 ALY CH 1 1
8 15112 1 1 118 . CH3 C 8.851 -11.892 10.895 1.00 . A A . 118 ALY CH3 1 1
8 15113 1 1 118 . H H 4.142 -15.198 16.905 1.00 . A A . 118 ALY H 1 1
8 15114 1 1 118 . HB2 H 5.919 -16.136 15.454 1.00 . A A . 118 ALY HB2 1 1
8 15115 1 1 118 . HB3 H 7.508 -15.483 15.857 1.00 . A A . 118 ALY HB3 1 1
8 15116 1 1 118 . HCA H 6.382 -16.644 17.791 1.00 . A A . 118 ALY HCA 1 1
8 15117 1 1 118 . HD2 H 5.923 -12.860 13.816 1.00 . A A . 118 ALY HD2 1 1
8 15118 1 1 118 . HD3 H 6.429 -14.537 13.607 1.00 . A A . 118 ALY HD3 1 1
8 15119 1 1 118 . HE2 H 8.622 -14.091 14.251 1.00 . A A . 118 ALY HE2 1 1
8 15120 1 1 118 . HE3 H 8.149 -12.719 15.271 1.00 . A A . 118 ALY HE3 1 1
8 15121 1 1 118 . HG2 H 6.347 -13.273 16.345 1.00 . A A . 118 ALY HG2 1 1
8 15122 1 1 118 . HG3 H 4.896 -13.971 15.626 1.00 . A A . 118 ALY HG3 1 1
8 15123 1 1 118 . HH31 H 8.382 -10.923 10.979 1.00 . A A . 118 ALY HH31 1 1
8 15124 1 1 118 . HH32 H 8.627 -12.318 9.929 1.00 . A A . 118 ALY HH32 1 1
8 15125 1 1 118 . HH33 H 9.921 -11.786 11.002 1.00 . A A . 118 ALY HH33 1 1
8 15126 1 1 118 . N N 4.709 -15.338 17.691 1.00 . A A . 118 ALY N 1 1
8 15127 1 1 118 . NZ N 8.176 -12.309 13.188 1.00 . A A . 118 ALY NZ 1 1
8 15128 1 1 118 . O O 8.119 -14.915 18.718 1.00 . A A . 118 ALY O 1 1
8 15129 1 1 118 . OH O 8.038 -13.974 11.763 1.00 . A A . 118 ALY OH 1 1
8 15130 1 1 119 HIS C C 7.538 -13.212 20.917 1.00 . A A . 119 HIS C 1 1
8 15131 1 1 119 HIS CA C 7.137 -12.561 19.591 1.00 . A A . 119 HIS CA 1 1
8 15132 1 1 119 HIS CB C 6.144 -11.422 19.830 1.00 . A A . 119 HIS CB 1 1
8 15133 1 1 119 HIS CD2 C 5.055 -10.181 17.782 1.00 . A A . 119 HIS CD2 1 1
8 15134 1 1 119 HIS CE1 C 6.834 -9.193 17.035 1.00 . A A . 119 HIS CE1 1 1
8 15135 1 1 119 HIS CG C 6.089 -10.539 18.613 1.00 . A A . 119 HIS CG 1 1
8 15136 1 1 119 HIS H H 5.479 -13.357 18.471 1.00 . A A . 119 HIS H 1 1
8 15137 1 1 119 HIS HA H 8.007 -12.191 19.071 1.00 . A A . 119 HIS HA 1 1
8 15138 1 1 119 HIS HB2 H 5.164 -11.835 20.020 1.00 . A A . 119 HIS HB2 1 1
8 15139 1 1 119 HIS HB3 H 6.461 -10.841 20.683 1.00 . A A . 119 HIS HB3 1 1
8 15140 1 1 119 HIS HD1 H 8.118 -9.947 18.488 1.00 . A A . 119 HIS HD1 1 1
8 15141 1 1 119 HIS HD2 H 4.030 -10.511 17.883 1.00 . A A . 119 HIS HD2 1 1
8 15142 1 1 119 HIS HE1 H 7.503 -8.591 16.440 1.00 . A A . 119 HIS HE1 1 1
8 15143 1 1 119 HIS N N 6.401 -13.543 18.748 1.00 . A A . 119 HIS N 1 1
8 15144 1 1 119 HIS ND1 N 7.213 -9.897 18.118 1.00 . A A . 119 HIS ND1 1 1
8 15145 1 1 119 HIS NE2 N 5.529 -9.332 16.786 1.00 . A A . 119 HIS NE2 1 1
8 15146 1 1 119 HIS O O 8.602 -12.963 21.447 1.00 . A A . 119 HIS O 1 1
8 15147 1 1 120 LEU C C 8.453 -15.255 22.707 1.00 . A A . 120 LEU C 1 1
8 15148 1 1 120 LEU CA C 7.019 -14.720 22.742 1.00 . A A . 120 LEU CA 1 1
8 15149 1 1 120 LEU CB C 6.019 -15.871 22.850 1.00 . A A . 120 LEU CB 1 1
8 15150 1 1 120 LEU CD1 C 6.804 -16.082 25.214 1.00 . A A . 120 LEU CD1 1 1
8 15151 1 1 120 LEU CD2 C 5.361 -17.858 24.212 1.00 . A A . 120 LEU CD2 1 1
8 15152 1 1 120 LEU CG C 6.478 -16.850 23.932 1.00 . A A . 120 LEU CG 1 1
8 15153 1 1 120 LEU H H 5.837 -14.233 21.005 1.00 . A A . 120 LEU H 1 1
8 15154 1 1 120 LEU HA H 6.888 -14.038 23.568 1.00 . A A . 120 LEU HA 1 1
8 15155 1 1 120 LEU HB2 H 5.046 -15.480 23.108 1.00 . A A . 120 LEU HB2 1 1
8 15156 1 1 120 LEU HB3 H 5.959 -16.386 21.902 1.00 . A A . 120 LEU HB3 1 1
8 15157 1 1 120 LEU HD11 H 5.974 -15.438 25.469 1.00 . A A . 120 LEU HD11 1 1
8 15158 1 1 120 LEU HD12 H 6.974 -16.781 26.019 1.00 . A A . 120 LEU HD12 1 1
8 15159 1 1 120 LEU HD13 H 7.689 -15.485 25.061 1.00 . A A . 120 LEU HD13 1 1
8 15160 1 1 120 LEU HD21 H 4.454 -17.536 23.722 1.00 . A A . 120 LEU HD21 1 1
8 15161 1 1 120 LEU HD22 H 5.649 -18.828 23.834 1.00 . A A . 120 LEU HD22 1 1
8 15162 1 1 120 LEU HD23 H 5.192 -17.922 25.277 1.00 . A A . 120 LEU HD23 1 1
8 15163 1 1 120 LEU HG H 7.359 -17.375 23.594 1.00 . A A . 120 LEU HG 1 1
8 15164 1 1 120 LEU N N 6.690 -14.047 21.453 1.00 . A A . 120 LEU N 1 1
8 15165 1 1 120 LEU O O 8.823 -16.009 21.830 1.00 . A A . 120 LEU O 1 1
8 15166 1 1 121 ASP C C 10.706 -16.872 23.889 1.00 . A A . 121 ASP C 1 1
8 15167 1 1 121 ASP CA C 10.675 -15.357 23.671 1.00 . A A . 121 ASP CA 1 1
8 15168 1 1 121 ASP CB C 11.331 -14.631 24.845 1.00 . A A . 121 ASP CB 1 1
8 15169 1 1 121 ASP CG C 12.848 -14.823 24.780 1.00 . A A . 121 ASP CG 1 1
8 15170 1 1 121 ASP H H 8.949 -14.259 24.353 1.00 . A A . 121 ASP H 1 1
8 15171 1 1 121 ASP HA H 11.174 -15.097 22.751 1.00 . A A . 121 ASP HA 1 1
8 15172 1 1 121 ASP HB2 H 11.100 -13.576 24.792 1.00 . A A . 121 ASP HB2 1 1
8 15173 1 1 121 ASP HB3 H 10.957 -15.035 25.774 1.00 . A A . 121 ASP HB3 1 1
8 15174 1 1 121 ASP N N 9.265 -14.869 23.653 1.00 . A A . 121 ASP N 1 1
8 15175 1 1 121 ASP O O 11.565 -17.564 23.380 1.00 . A A . 121 ASP O 1 1
8 15176 1 1 121 ASP OD1 O 13.385 -14.770 23.686 1.00 . A A . 121 ASP OD1 1 1
8 15177 1 1 121 ASP OD2 O 13.445 -15.023 25.826 1.00 . A A . 121 ASP OD2 1 1
8 15178 1 1 122 TYR C C 9.466 -19.620 23.599 1.00 . A A . 122 TYR C 1 1
8 15179 1 1 122 TYR CA C 9.753 -18.861 24.897 1.00 . A A . 122 TYR CA 1 1
8 15180 1 1 122 TYR CB C 8.620 -19.070 25.903 1.00 . A A . 122 TYR CB 1 1
8 15181 1 1 122 TYR CD1 C 9.751 -20.632 27.526 1.00 . A A . 122 TYR CD1 1 1
8 15182 1 1 122 TYR CD2 C 7.923 -21.477 26.176 1.00 . A A . 122 TYR CD2 1 1
8 15183 1 1 122 TYR CE1 C 9.889 -21.888 28.126 1.00 . A A . 122 TYR CE1 1 1
8 15184 1 1 122 TYR CE2 C 8.061 -22.733 26.777 1.00 . A A . 122 TYR CE2 1 1
8 15185 1 1 122 TYR CG C 8.767 -20.426 26.551 1.00 . A A . 122 TYR CG 1 1
8 15186 1 1 122 TYR CZ C 9.044 -22.939 27.752 1.00 . A A . 122 TYR CZ 1 1
8 15187 1 1 122 TYR H H 9.093 -16.814 25.046 1.00 . A A . 122 TYR H 1 1
8 15188 1 1 122 TYR HA H 10.689 -19.184 25.325 1.00 . A A . 122 TYR HA 1 1
8 15189 1 1 122 TYR HB2 H 8.665 -18.302 26.662 1.00 . A A . 122 TYR HB2 1 1
8 15190 1 1 122 TYR HB3 H 7.670 -19.016 25.393 1.00 . A A . 122 TYR HB3 1 1
8 15191 1 1 122 TYR HD1 H 10.403 -19.821 27.814 1.00 . A A . 122 TYR HD1 1 1
8 15192 1 1 122 TYR HD2 H 7.164 -21.317 25.425 1.00 . A A . 122 TYR HD2 1 1
8 15193 1 1 122 TYR HE1 H 10.648 -22.047 28.879 1.00 . A A . 122 TYR HE1 1 1
8 15194 1 1 122 TYR HE2 H 7.409 -23.545 26.489 1.00 . A A . 122 TYR HE2 1 1
8 15195 1 1 122 TYR HH H 9.881 -24.651 27.886 1.00 . A A . 122 TYR HH 1 1
8 15196 1 1 122 TYR N N 9.776 -17.391 24.645 1.00 . A A . 122 TYR N 1 1
8 15197 1 1 122 TYR O O 9.576 -20.829 23.538 1.00 . A A . 122 TYR O 1 1
8 15198 1 1 122 TYR OH O 9.181 -24.179 28.343 1.00 . A A . 122 TYR OH 1 1
8 15199 1 1 123 LEU C C 9.639 -19.011 20.135 1.00 . A A . 123 LEU C 1 1
8 15200 1 1 123 LEU CA C 8.799 -19.611 21.268 1.00 . A A . 123 LEU CA 1 1
8 15201 1 1 123 LEU CB C 7.312 -19.362 21.018 1.00 . A A . 123 LEU CB 1 1
8 15202 1 1 123 LEU CD1 C 5.482 -20.560 22.226 1.00 . A A . 123 LEU CD1 1 1
8 15203 1 1 123 LEU CD2 C 5.876 -21.003 19.799 1.00 . A A . 123 LEU CD2 1 1
8 15204 1 1 123 LEU CG C 6.547 -20.682 21.136 1.00 . A A . 123 LEU CG 1 1
8 15205 1 1 123 LEU H H 9.009 -17.949 22.627 1.00 . A A . 123 LEU H 1 1
8 15206 1 1 123 LEU HA H 8.985 -20.670 21.355 1.00 . A A . 123 LEU HA 1 1
8 15207 1 1 123 LEU HB2 H 6.936 -18.662 21.750 1.00 . A A . 123 LEU HB2 1 1
8 15208 1 1 123 LEU HB3 H 7.176 -18.956 20.027 1.00 . A A . 123 LEU HB3 1 1
8 15209 1 1 123 LEU HD11 H 5.039 -19.575 22.188 1.00 . A A . 123 LEU HD11 1 1
8 15210 1 1 123 LEU HD12 H 4.717 -21.305 22.069 1.00 . A A . 123 LEU HD12 1 1
8 15211 1 1 123 LEU HD13 H 5.937 -20.710 23.194 1.00 . A A . 123 LEU HD13 1 1
8 15212 1 1 123 LEU HD21 H 6.173 -20.272 19.062 1.00 . A A . 123 LEU HD21 1 1
8 15213 1 1 123 LEU HD22 H 6.178 -21.987 19.472 1.00 . A A . 123 LEU HD22 1 1
8 15214 1 1 123 LEU HD23 H 4.803 -20.978 19.919 1.00 . A A . 123 LEU HD23 1 1
8 15215 1 1 123 LEU HG H 7.235 -21.474 21.393 1.00 . A A . 123 LEU HG 1 1
8 15216 1 1 123 LEU N N 9.095 -18.923 22.559 1.00 . A A . 123 LEU N 1 1
8 15217 1 1 123 LEU O O 9.870 -19.641 19.122 1.00 . A A . 123 LEU O 1 1
8 15218 1 1 124 GLN C C 12.219 -17.936 19.024 1.00 . A A . 124 GLN C 1 1
8 15219 1 1 124 GLN CA C 10.914 -17.160 19.227 1.00 . A A . 124 GLN CA 1 1
8 15220 1 1 124 GLN CB C 11.198 -15.747 19.740 1.00 . A A . 124 GLN CB 1 1
8 15221 1 1 124 GLN CD C 10.972 -14.455 17.610 1.00 . A A . 124 GLN CD 1 1
8 15222 1 1 124 GLN CG C 11.955 -14.954 18.672 1.00 . A A . 124 GLN CG 1 1
8 15223 1 1 124 GLN H H 9.894 -17.307 21.120 1.00 . A A . 124 GLN H 1 1
8 15224 1 1 124 GLN HA H 10.357 -17.111 18.304 1.00 . A A . 124 GLN HA 1 1
8 15225 1 1 124 GLN HB2 H 10.264 -15.251 19.962 1.00 . A A . 124 GLN HB2 1 1
8 15226 1 1 124 GLN HB3 H 11.797 -15.804 20.637 1.00 . A A . 124 GLN HB3 1 1
8 15227 1 1 124 GLN HE21 H 11.934 -12.743 17.318 1.00 . A A . 124 GLN HE21 1 1
8 15228 1 1 124 GLN HE22 H 10.541 -12.963 16.374 1.00 . A A . 124 GLN HE22 1 1
8 15229 1 1 124 GLN HG2 H 12.446 -14.108 19.132 1.00 . A A . 124 GLN HG2 1 1
8 15230 1 1 124 GLN HG3 H 12.695 -15.589 18.208 1.00 . A A . 124 GLN HG3 1 1
8 15231 1 1 124 GLN N N 10.093 -17.799 20.297 1.00 . A A . 124 GLN N 1 1
8 15232 1 1 124 GLN NE2 N 11.165 -13.290 17.054 1.00 . A A . 124 GLN NE2 1 1
8 15233 1 1 124 GLN O O 12.844 -17.858 17.985 1.00 . A A . 124 GLN O 1 1
8 15234 1 1 124 GLN OE1 O 10.019 -15.134 17.282 1.00 . A A . 124 GLN OE1 1 1
8 15235 1 1 125 ASN C C 13.730 -20.573 18.833 1.00 . A A . 125 ASN C 1 1
8 15236 1 1 125 ASN CA C 13.901 -19.462 19.872 1.00 . A A . 125 ASN CA 1 1
8 15237 1 1 125 ASN CB C 14.154 -20.058 21.258 1.00 . A A . 125 ASN CB 1 1
8 15238 1 1 125 ASN CG C 15.541 -20.704 21.289 1.00 . A A . 125 ASN CG 1 1
8 15239 1 1 125 ASN H H 12.119 -18.731 20.840 1.00 . A A . 125 ASN H 1 1
8 15240 1 1 125 ASN HA H 14.716 -18.811 19.597 1.00 . A A . 125 ASN HA 1 1
8 15241 1 1 125 ASN HB2 H 14.103 -19.276 22.000 1.00 . A A . 125 ASN HB2 1 1
8 15242 1 1 125 ASN HB3 H 13.403 -20.806 21.471 1.00 . A A . 125 ASN HB3 1 1
8 15243 1 1 125 ASN HD21 H 14.843 -22.550 21.064 1.00 . A A . 125 ASN HD21 1 1
8 15244 1 1 125 ASN HD22 H 16.532 -22.422 21.191 1.00 . A A . 125 ASN HD22 1 1
8 15245 1 1 125 ASN N N 12.637 -18.682 20.010 1.00 . A A . 125 ASN N 1 1
8 15246 1 1 125 ASN ND2 N 15.647 -21.999 21.172 1.00 . A A . 125 ASN ND2 1 1
8 15247 1 1 125 ASN O O 14.692 -21.113 18.324 1.00 . A A . 125 ASN O 1 1
8 15248 1 1 125 ASN OD1 O 16.538 -20.022 21.421 1.00 . A A . 125 ASN OD1 1 1
8 15249 1 1 126 ARG C C 12.764 -21.552 16.132 1.00 . A A . 126 ARG C 1 1
8 15250 1 1 126 ARG CA C 12.281 -22.000 17.514 1.00 . A A . 126 ARG CA 1 1
8 15251 1 1 126 ARG CB C 10.768 -22.220 17.509 1.00 . A A . 126 ARG CB 1 1
8 15252 1 1 126 ARG CD C 8.927 -23.714 16.720 1.00 . A A . 126 ARG CD 1 1
8 15253 1 1 126 ARG CG C 10.436 -23.459 16.678 1.00 . A A . 126 ARG CG 1 1
8 15254 1 1 126 ARG CZ C 9.104 -25.994 15.925 1.00 . A A . 126 ARG CZ 1 1
8 15255 1 1 126 ARG H H 11.749 -20.477 18.942 1.00 . A A . 126 ARG H 1 1
8 15256 1 1 126 ARG HA H 12.783 -22.907 17.813 1.00 . A A . 126 ARG HA 1 1
8 15257 1 1 126 ARG HB2 H 10.423 -22.362 18.523 1.00 . A A . 126 ARG HB2 1 1
8 15258 1 1 126 ARG HB3 H 10.280 -21.357 17.081 1.00 . A A . 126 ARG HB3 1 1
8 15259 1 1 126 ARG HD2 H 8.632 -24.058 17.699 1.00 . A A . 126 ARG HD2 1 1
8 15260 1 1 126 ARG HD3 H 8.388 -22.816 16.458 1.00 . A A . 126 ARG HD3 1 1
8 15261 1 1 126 ARG HE H 8.228 -24.560 14.867 1.00 . A A . 126 ARG HE 1 1
8 15262 1 1 126 ARG HG2 H 10.746 -23.302 15.655 1.00 . A A . 126 ARG HG2 1 1
8 15263 1 1 126 ARG HG3 H 10.956 -24.314 17.084 1.00 . A A . 126 ARG HG3 1 1
8 15264 1 1 126 ARG HH11 H 7.362 -26.605 16.698 1.00 . A A . 126 ARG HH11 1 1
8 15265 1 1 126 ARG HH12 H 8.612 -27.802 16.630 1.00 . A A . 126 ARG HH12 1 1
8 15266 1 1 126 ARG HH21 H 10.943 -25.665 15.206 1.00 . A A . 126 ARG HH21 1 1
8 15267 1 1 126 ARG HH22 H 10.641 -27.269 15.784 1.00 . A A . 126 ARG HH22 1 1
8 15268 1 1 126 ARG N N 12.512 -20.922 18.517 1.00 . A A . 126 ARG N 1 1
8 15269 1 1 126 ARG NE N 8.692 -24.776 15.703 1.00 . A A . 126 ARG NE 1 1
8 15270 1 1 126 ARG NH1 N 8.297 -26.868 16.460 1.00 . A A . 126 ARG NH1 1 1
8 15271 1 1 126 ARG NH2 N 10.324 -26.336 15.614 1.00 . A A . 126 ARG NH2 1 1
8 15272 1 1 126 ARG O O 12.913 -22.349 15.227 1.00 . A A . 126 ARG O 1 1
8 15273 1 1 127 VAL C C 14.726 -20.566 14.199 1.00 . A A . 127 VAL C 1 1
8 15274 1 1 127 VAL CA C 13.485 -19.787 14.638 1.00 . A A . 127 VAL CA 1 1
8 15275 1 1 127 VAL CB C 13.831 -18.314 14.862 1.00 . A A . 127 VAL CB 1 1
8 15276 1 1 127 VAL CG1 C 14.936 -18.206 15.915 1.00 . A A . 127 VAL CG1 1 1
8 15277 1 1 127 VAL CG2 C 14.316 -17.697 13.549 1.00 . A A . 127 VAL CG2 1 1
8 15278 1 1 127 VAL H H 12.886 -19.654 16.705 1.00 . A A . 127 VAL H 1 1
8 15279 1 1 127 VAL HA H 12.703 -19.873 13.900 1.00 . A A . 127 VAL HA 1 1
8 15280 1 1 127 VAL HB H 12.953 -17.786 15.205 1.00 . A A . 127 VAL HB 1 1
8 15281 1 1 127 VAL HG11 H 15.772 -18.823 15.624 1.00 . A A . 127 VAL HG11 1 1
8 15282 1 1 127 VAL HG12 H 15.257 -17.178 15.995 1.00 . A A . 127 VAL HG12 1 1
8 15283 1 1 127 VAL HG13 H 14.558 -18.539 16.870 1.00 . A A . 127 VAL HG13 1 1
8 15284 1 1 127 VAL HG21 H 14.395 -18.467 12.796 1.00 . A A . 127 VAL HG21 1 1
8 15285 1 1 127 VAL HG22 H 13.612 -16.945 13.223 1.00 . A A . 127 VAL HG22 1 1
8 15286 1 1 127 VAL HG23 H 15.284 -17.242 13.701 1.00 . A A . 127 VAL HG23 1 1
8 15287 1 1 127 VAL N N 13.011 -20.281 15.963 1.00 . A A . 127 VAL N 1 1
8 15288 1 1 127 VAL O O 15.621 -20.821 14.981 1.00 . A A . 127 VAL O 1 1
8 15289 1 1 128 ILE C C 17.240 -20.859 12.599 1.00 . A A . 128 ILE C 1 1
8 15290 1 1 128 ILE CA C 15.974 -21.711 12.468 1.00 . A A . 128 ILE CA 1 1
8 15291 1 1 128 ILE CB C 15.681 -22.010 10.999 1.00 . A A . 128 ILE CB 1 1
8 15292 1 1 128 ILE CD1 C 13.355 -22.116 10.090 1.00 . A A . 128 ILE CD1 1 1
8 15293 1 1 128 ILE CG1 C 14.418 -22.869 10.893 1.00 . A A . 128 ILE CG1 1 1
8 15294 1 1 128 ILE CG2 C 16.862 -22.764 10.387 1.00 . A A . 128 ILE CG2 1 1
8 15295 1 1 128 ILE H H 14.058 -20.733 12.337 1.00 . A A . 128 ILE H 1 1
8 15296 1 1 128 ILE HA H 16.080 -22.632 13.018 1.00 . A A . 128 ILE HA 1 1
8 15297 1 1 128 ILE HB H 15.530 -21.083 10.465 1.00 . A A . 128 ILE HB 1 1
8 15298 1 1 128 ILE HD11 H 13.826 -21.335 9.513 1.00 . A A . 128 ILE HD11 1 1
8 15299 1 1 128 ILE HD12 H 12.853 -22.803 9.425 1.00 . A A . 128 ILE HD12 1 1
8 15300 1 1 128 ILE HD13 H 12.635 -21.679 10.766 1.00 . A A . 128 ILE HD13 1 1
8 15301 1 1 128 ILE HG12 H 14.655 -23.797 10.395 1.00 . A A . 128 ILE HG12 1 1
8 15302 1 1 128 ILE HG13 H 14.040 -23.077 11.883 1.00 . A A . 128 ILE HG13 1 1
8 15303 1 1 128 ILE HG21 H 17.441 -23.223 11.175 1.00 . A A . 128 ILE HG21 1 1
8 15304 1 1 128 ILE HG22 H 16.494 -23.530 9.719 1.00 . A A . 128 ILE HG22 1 1
8 15305 1 1 128 ILE HG23 H 17.484 -22.074 9.837 1.00 . A A . 128 ILE HG23 1 1
8 15306 1 1 128 ILE N N 14.789 -20.948 12.953 1.00 . A A . 128 ILE N 1 1
8 15307 1 1 128 ILE O O 17.864 -20.917 13.646 1.00 . A A . 128 ILE O 1 1
8 15308 1 1 128 ILE OXT O 17.563 -20.163 11.651 1.00 . A A . 128 ILE OXT 1 1
8 15309 2 2 1 FES FE1 FE 3.055 -23.342 10.058 1.00 . B A . 130 FES FE1 1 1
8 15310 2 2 1 FES FE2 FE 0.816 -22.055 10.724 1.00 . B A . 130 FES FE2 1 1
8 15311 2 2 1 FES S1 S 2.377 -21.346 9.266 1.00 . B A . 130 FES S1 1 1
8 15312 2 2 1 FES S2 S 1.499 -24.043 11.522 1.00 . B A . 130 FES S2 1 1
9 15313 1 1 1 PRO C C -17.875 -14.415 12.771 1.00 . A A . 1 PRO C 1 1
9 15314 1 1 1 PRO CA C -18.747 -15.651 12.527 1.00 . A A . 1 PRO CA 1 1
9 15315 1 1 1 PRO CB C -18.379 -16.777 13.488 1.00 . A A . 1 PRO CB 1 1
9 15316 1 1 1 PRO CD C -17.752 -17.498 11.279 1.00 . A A . 1 PRO CD 1 1
9 15317 1 1 1 PRO CG C -17.396 -17.613 12.737 1.00 . A A . 1 PRO CG 1 1
9 15318 1 1 1 PRO H2 H -17.880 -15.572 10.642 1.00 . A A . 1 PRO H2 1 1
9 15319 1 1 1 PRO H3 H -19.384 -16.367 10.684 1.00 . A A . 1 PRO H3 1 1
9 15320 1 1 1 PRO HA H -19.792 -15.406 12.630 1.00 . A A . 1 PRO HA 1 1
9 15321 1 1 1 PRO HB2 H -17.926 -16.376 14.382 1.00 . A A . 1 PRO HB2 1 1
9 15322 1 1 1 PRO HB3 H -19.254 -17.359 13.738 1.00 . A A . 1 PRO HB3 1 1
9 15323 1 1 1 PRO HD2 H -16.857 -17.474 10.673 1.00 . A A . 1 PRO HD2 1 1
9 15324 1 1 1 PRO HD3 H -18.389 -18.318 10.980 1.00 . A A . 1 PRO HD3 1 1
9 15325 1 1 1 PRO HG2 H -16.395 -17.244 12.903 1.00 . A A . 1 PRO HG2 1 1
9 15326 1 1 1 PRO HG3 H -17.468 -18.643 13.055 1.00 . A A . 1 PRO HG3 1 1
9 15327 1 1 1 PRO N N -18.472 -16.225 11.181 1.00 . A A . 1 PRO N 1 1
9 15328 1 1 1 PRO O O -17.069 -14.038 11.943 1.00 . A A . 1 PRO O 1 1
9 15329 1 1 2 THR C C -15.970 -12.958 15.000 1.00 . A A . 2 THR C 1 1
9 15330 1 1 2 THR CA C -17.216 -12.571 14.200 1.00 . A A . 2 THR CA 1 1
9 15331 1 1 2 THR CB C -18.138 -11.671 15.030 1.00 . A A . 2 THR CB 1 1
9 15332 1 1 2 THR CG2 C -17.307 -10.627 15.778 1.00 . A A . 2 THR CG2 1 1
9 15333 1 1 2 THR H H -18.689 -14.103 14.556 1.00 . A A . 2 THR H 1 1
9 15334 1 1 2 THR HA H -16.939 -12.070 13.286 1.00 . A A . 2 THR HA 1 1
9 15335 1 1 2 THR HB H -18.680 -12.272 15.744 1.00 . A A . 2 THR HB 1 1
9 15336 1 1 2 THR HG1 H -19.123 -11.524 13.356 1.00 . A A . 2 THR HG1 1 1
9 15337 1 1 2 THR HG21 H -16.358 -10.498 15.281 1.00 . A A . 2 THR HG21 1 1
9 15338 1 1 2 THR HG22 H -17.839 -9.686 15.790 1.00 . A A . 2 THR HG22 1 1
9 15339 1 1 2 THR HG23 H -17.141 -10.958 16.792 1.00 . A A . 2 THR HG23 1 1
9 15340 1 1 2 THR N N -18.033 -13.782 13.902 1.00 . A A . 2 THR N 1 1
9 15341 1 1 2 THR O O -15.965 -13.935 15.723 1.00 . A A . 2 THR O 1 1
9 15342 1 1 2 THR OG1 O -19.059 -11.015 14.168 1.00 . A A . 2 THR OG1 1 1
9 15343 1 1 3 VAL C C -12.959 -11.249 16.066 1.00 . A A . 3 VAL C 1 1
9 15344 1 1 3 VAL CA C -13.669 -12.533 15.626 1.00 . A A . 3 VAL CA 1 1
9 15345 1 1 3 VAL CB C -12.804 -13.314 14.638 1.00 . A A . 3 VAL CB 1 1
9 15346 1 1 3 VAL CG1 C -11.379 -13.428 15.183 1.00 . A A . 3 VAL CG1 1 1
9 15347 1 1 3 VAL CG2 C -13.389 -14.715 14.444 1.00 . A A . 3 VAL CG2 1 1
9 15348 1 1 3 VAL H H -14.937 -11.422 14.284 1.00 . A A . 3 VAL H 1 1
9 15349 1 1 3 VAL HA H -13.899 -13.148 16.481 1.00 . A A . 3 VAL HA 1 1
9 15350 1 1 3 VAL HB H -12.786 -12.798 13.689 1.00 . A A . 3 VAL HB 1 1
9 15351 1 1 3 VAL HG11 H -11.407 -13.857 16.174 1.00 . A A . 3 VAL HG11 1 1
9 15352 1 1 3 VAL HG12 H -10.793 -14.061 14.533 1.00 . A A . 3 VAL HG12 1 1
9 15353 1 1 3 VAL HG13 H -10.932 -12.446 15.229 1.00 . A A . 3 VAL HG13 1 1
9 15354 1 1 3 VAL HG21 H -14.462 -14.645 14.341 1.00 . A A . 3 VAL HG21 1 1
9 15355 1 1 3 VAL HG22 H -12.970 -15.159 13.553 1.00 . A A . 3 VAL HG22 1 1
9 15356 1 1 3 VAL HG23 H -13.147 -15.328 15.299 1.00 . A A . 3 VAL HG23 1 1
9 15357 1 1 3 VAL N N -14.913 -12.203 14.873 1.00 . A A . 3 VAL N 1 1
9 15358 1 1 3 VAL O O -13.311 -10.161 15.655 1.00 . A A . 3 VAL O 1 1
9 15359 1 1 4 GLU C C -9.723 -10.434 17.415 1.00 . A A . 4 GLU C 1 1
9 15360 1 1 4 GLU CA C -11.227 -10.155 17.365 1.00 . A A . 4 GLU CA 1 1
9 15361 1 1 4 GLU CB C -11.770 -9.882 18.767 1.00 . A A . 4 GLU CB 1 1
9 15362 1 1 4 GLU CD C -13.826 -8.525 19.179 1.00 . A A . 4 GLU CD 1 1
9 15363 1 1 4 GLU CG C -12.339 -8.463 18.827 1.00 . A A . 4 GLU CG 1 1
9 15364 1 1 4 GLU H H -11.692 -12.255 17.218 1.00 . A A . 4 GLU H 1 1
9 15365 1 1 4 GLU HA H -11.435 -9.317 16.719 1.00 . A A . 4 GLU HA 1 1
9 15366 1 1 4 GLU HB2 H -12.550 -10.592 18.996 1.00 . A A . 4 GLU HB2 1 1
9 15367 1 1 4 GLU HB3 H -10.970 -9.980 19.487 1.00 . A A . 4 GLU HB3 1 1
9 15368 1 1 4 GLU HG2 H -11.813 -7.896 19.581 1.00 . A A . 4 GLU HG2 1 1
9 15369 1 1 4 GLU HG3 H -12.216 -7.984 17.866 1.00 . A A . 4 GLU HG3 1 1
9 15370 1 1 4 GLU N N -11.960 -11.368 16.898 1.00 . A A . 4 GLU N 1 1
9 15371 1 1 4 GLU O O -9.268 -11.303 18.132 1.00 . A A . 4 GLU O 1 1
9 15372 1 1 4 GLU OE1 O -14.617 -8.774 18.285 1.00 . A A . 4 GLU OE1 1 1
9 15373 1 1 4 GLU OE2 O -14.149 -8.324 20.339 1.00 . A A . 4 GLU OE2 1 1
9 15374 1 1 5 TYR C C -6.755 -8.849 17.468 1.00 . A A . 5 TYR C 1 1
9 15375 1 1 5 TYR CA C -7.473 -9.940 16.663 1.00 . A A . 5 TYR CA 1 1
9 15376 1 1 5 TYR CB C -7.059 -9.880 15.192 1.00 . A A . 5 TYR CB 1 1
9 15377 1 1 5 TYR CD1 C -6.692 -7.421 14.775 1.00 . A A . 5 TYR CD1 1 1
9 15378 1 1 5 TYR CD2 C -8.681 -8.473 13.869 1.00 . A A . 5 TYR CD2 1 1
9 15379 1 1 5 TYR CE1 C -7.087 -6.198 14.223 1.00 . A A . 5 TYR CE1 1 1
9 15380 1 1 5 TYR CE2 C -9.076 -7.247 13.317 1.00 . A A . 5 TYR CE2 1 1
9 15381 1 1 5 TYR CG C -7.488 -8.559 14.599 1.00 . A A . 5 TYR CG 1 1
9 15382 1 1 5 TYR CZ C -8.279 -6.111 13.494 1.00 . A A . 5 TYR CZ 1 1
9 15383 1 1 5 TYR H H -9.332 -9.013 16.083 1.00 . A A . 5 TYR H 1 1
9 15384 1 1 5 TYR HA H -7.248 -10.913 17.067 1.00 . A A . 5 TYR HA 1 1
9 15385 1 1 5 TYR HB2 H -5.985 -9.975 15.116 1.00 . A A . 5 TYR HB2 1 1
9 15386 1 1 5 TYR HB3 H -7.530 -10.687 14.653 1.00 . A A . 5 TYR HB3 1 1
9 15387 1 1 5 TYR HD1 H -5.772 -7.489 15.337 1.00 . A A . 5 TYR HD1 1 1
9 15388 1 1 5 TYR HD2 H -9.295 -9.350 13.732 1.00 . A A . 5 TYR HD2 1 1
9 15389 1 1 5 TYR HE1 H -6.472 -5.321 14.360 1.00 . A A . 5 TYR HE1 1 1
9 15390 1 1 5 TYR HE2 H -9.996 -7.180 12.755 1.00 . A A . 5 TYR HE2 1 1
9 15391 1 1 5 TYR HH H -7.887 -4.476 12.588 1.00 . A A . 5 TYR HH 1 1
9 15392 1 1 5 TYR N N -8.947 -9.707 16.657 1.00 . A A . 5 TYR N 1 1
9 15393 1 1 5 TYR O O -7.021 -7.673 17.316 1.00 . A A . 5 TYR O 1 1
9 15394 1 1 5 TYR OH O -8.668 -4.904 12.948 1.00 . A A . 5 TYR OH 1 1
9 15395 1 1 6 LEU C C -3.588 -8.490 19.027 1.00 . A A . 6 LEU C 1 1
9 15396 1 1 6 LEU CA C -5.097 -8.228 19.131 1.00 . A A . 6 LEU CA 1 1
9 15397 1 1 6 LEU CB C -5.600 -8.431 20.568 1.00 . A A . 6 LEU CB 1 1
9 15398 1 1 6 LEU CD1 C -4.210 -6.362 20.961 1.00 . A A . 6 LEU CD1 1 1
9 15399 1 1 6 LEU CD2 C -5.524 -7.366 22.830 1.00 . A A . 6 LEU CD2 1 1
9 15400 1 1 6 LEU CG C -4.711 -7.675 21.571 1.00 . A A . 6 LEU CG 1 1
9 15401 1 1 6 LEU H H -5.641 -10.190 18.420 1.00 . A A . 6 LEU H 1 1
9 15402 1 1 6 LEU HA H -5.329 -7.229 18.796 1.00 . A A . 6 LEU HA 1 1
9 15403 1 1 6 LEU HB2 H -6.612 -8.063 20.645 1.00 . A A . 6 LEU HB2 1 1
9 15404 1 1 6 LEU HB3 H -5.586 -9.484 20.805 1.00 . A A . 6 LEU HB3 1 1
9 15405 1 1 6 LEU HD11 H -4.938 -5.992 20.255 1.00 . A A . 6 LEU HD11 1 1
9 15406 1 1 6 LEU HD12 H -4.066 -5.633 21.746 1.00 . A A . 6 LEU HD12 1 1
9 15407 1 1 6 LEU HD13 H -3.272 -6.535 20.455 1.00 . A A . 6 LEU HD13 1 1
9 15408 1 1 6 LEU HD21 H -6.556 -7.200 22.561 1.00 . A A . 6 LEU HD21 1 1
9 15409 1 1 6 LEU HD22 H -5.459 -8.199 23.514 1.00 . A A . 6 LEU HD22 1 1
9 15410 1 1 6 LEU HD23 H -5.128 -6.480 23.305 1.00 . A A . 6 LEU HD23 1 1
9 15411 1 1 6 LEU HG H -3.869 -8.293 21.839 1.00 . A A . 6 LEU HG 1 1
9 15412 1 1 6 LEU N N -5.842 -9.236 18.319 1.00 . A A . 6 LEU N 1 1
9 15413 1 1 6 LEU O O -3.106 -9.549 19.372 1.00 . A A . 6 LEU O 1 1
9 15414 1 1 7 ASN C C -0.738 -8.137 19.722 1.00 . A A . 7 ASN C 1 1
9 15415 1 1 7 ASN CA C -1.371 -7.720 18.392 1.00 . A A . 7 ASN CA 1 1
9 15416 1 1 7 ASN CB C -0.845 -6.353 17.960 1.00 . A A . 7 ASN CB 1 1
9 15417 1 1 7 ASN CG C 0.659 -6.447 17.693 1.00 . A A . 7 ASN CG 1 1
9 15418 1 1 7 ASN H H -3.258 -6.692 18.252 1.00 . A A . 7 ASN H 1 1
9 15419 1 1 7 ASN HA H -1.157 -8.452 17.630 1.00 . A A . 7 ASN HA 1 1
9 15420 1 1 7 ASN HB2 H -1.352 -6.040 17.060 1.00 . A A . 7 ASN HB2 1 1
9 15421 1 1 7 ASN HB3 H -1.027 -5.633 18.744 1.00 . A A . 7 ASN HB3 1 1
9 15422 1 1 7 ASN HD21 H 0.936 -4.483 17.771 1.00 . A A . 7 ASN HD21 1 1
9 15423 1 1 7 ASN HD22 H 2.331 -5.401 17.470 1.00 . A A . 7 ASN HD22 1 1
9 15424 1 1 7 ASN N N -2.846 -7.534 18.537 1.00 . A A . 7 ASN N 1 1
9 15425 1 1 7 ASN ND2 N 1.368 -5.353 17.639 1.00 . A A . 7 ASN ND2 1 1
9 15426 1 1 7 ASN O O -0.865 -7.459 20.722 1.00 . A A . 7 ASN O 1 1
9 15427 1 1 7 ASN OD1 O 1.192 -7.526 17.529 1.00 . A A . 7 ASN OD1 1 1
9 15428 1 1 8 TYR C C 1.686 -8.694 21.411 1.00 . A A . 8 TYR C 1 1
9 15429 1 1 8 TYR CA C 0.608 -9.698 20.996 1.00 . A A . 8 TYR CA 1 1
9 15430 1 1 8 TYR CB C 1.235 -11.050 20.652 1.00 . A A . 8 TYR CB 1 1
9 15431 1 1 8 TYR CD1 C 3.502 -10.940 21.751 1.00 . A A . 8 TYR CD1 1 1
9 15432 1 1 8 TYR CD2 C 1.788 -12.339 22.746 1.00 . A A . 8 TYR CD2 1 1
9 15433 1 1 8 TYR CE1 C 4.395 -11.315 22.762 1.00 . A A . 8 TYR CE1 1 1
9 15434 1 1 8 TYR CE2 C 2.681 -12.713 23.758 1.00 . A A . 8 TYR CE2 1 1
9 15435 1 1 8 TYR CG C 2.199 -11.453 21.743 1.00 . A A . 8 TYR CG 1 1
9 15436 1 1 8 TYR CZ C 3.984 -12.201 23.766 1.00 . A A . 8 TYR CZ 1 1
9 15437 1 1 8 TYR H H 0.052 -9.771 18.916 1.00 . A A . 8 TYR H 1 1
9 15438 1 1 8 TYR HA H -0.123 -9.816 21.780 1.00 . A A . 8 TYR HA 1 1
9 15439 1 1 8 TYR HB2 H 0.458 -11.795 20.566 1.00 . A A . 8 TYR HB2 1 1
9 15440 1 1 8 TYR HB3 H 1.764 -10.973 19.714 1.00 . A A . 8 TYR HB3 1 1
9 15441 1 1 8 TYR HD1 H 3.819 -10.257 20.977 1.00 . A A . 8 TYR HD1 1 1
9 15442 1 1 8 TYR HD2 H 0.784 -12.734 22.741 1.00 . A A . 8 TYR HD2 1 1
9 15443 1 1 8 TYR HE1 H 5.400 -10.920 22.768 1.00 . A A . 8 TYR HE1 1 1
9 15444 1 1 8 TYR HE2 H 2.365 -13.396 24.532 1.00 . A A . 8 TYR HE2 1 1
9 15445 1 1 8 TYR HH H 5.418 -11.812 24.965 1.00 . A A . 8 TYR HH 1 1
9 15446 1 1 8 TYR N N -0.046 -9.243 19.736 1.00 . A A . 8 TYR N 1 1
9 15447 1 1 8 TYR O O 1.869 -8.409 22.577 1.00 . A A . 8 TYR O 1 1
9 15448 1 1 8 TYR OH O 4.864 -12.570 24.762 1.00 . A A . 8 TYR OH 1 1
9 15449 1 1 9 GLU C C 2.844 -5.973 21.542 1.00 . A A . 9 GLU C 1 1
9 15450 1 1 9 GLU CA C 3.458 -7.159 20.796 1.00 . A A . 9 GLU CA 1 1
9 15451 1 1 9 GLU CB C 4.026 -6.711 19.449 1.00 . A A . 9 GLU CB 1 1
9 15452 1 1 9 GLU CD C 6.496 -7.090 19.482 1.00 . A A . 9 GLU CD 1 1
9 15453 1 1 9 GLU CG C 5.151 -7.660 19.027 1.00 . A A . 9 GLU CG 1 1
9 15454 1 1 9 GLU H H 2.231 -8.391 19.524 1.00 . A A . 9 GLU H 1 1
9 15455 1 1 9 GLU HA H 4.232 -7.620 21.389 1.00 . A A . 9 GLU HA 1 1
9 15456 1 1 9 GLU HB2 H 3.244 -6.727 18.705 1.00 . A A . 9 GLU HB2 1 1
9 15457 1 1 9 GLU HB3 H 4.417 -5.708 19.539 1.00 . A A . 9 GLU HB3 1 1
9 15458 1 1 9 GLU HG2 H 4.996 -8.626 19.483 1.00 . A A . 9 GLU HG2 1 1
9 15459 1 1 9 GLU HG3 H 5.149 -7.764 17.952 1.00 . A A . 9 GLU HG3 1 1
9 15460 1 1 9 GLU N N 2.397 -8.150 20.460 1.00 . A A . 9 GLU N 1 1
9 15461 1 1 9 GLU O O 3.491 -5.327 22.343 1.00 . A A . 9 GLU O 1 1
9 15462 1 1 9 GLU OE1 O 6.507 -6.346 20.449 1.00 . A A . 9 GLU OE1 1 1
9 15463 1 1 9 GLU OE2 O 7.494 -7.408 18.855 1.00 . A A . 9 GLU OE2 1 1
9 15464 1 1 10 THR C C 0.778 -4.871 23.473 1.00 . A A . 10 THR C 1 1
9 15465 1 1 10 THR CA C 0.943 -4.540 21.988 1.00 . A A . 10 THR CA 1 1
9 15466 1 1 10 THR CB C -0.421 -4.386 21.313 1.00 . A A . 10 THR CB 1 1
9 15467 1 1 10 THR CG2 C -1.307 -3.464 22.153 1.00 . A A . 10 THR CG2 1 1
9 15468 1 1 10 THR H H 1.089 -6.217 20.642 1.00 . A A . 10 THR H 1 1
9 15469 1 1 10 THR HA H 1.522 -3.639 21.864 1.00 . A A . 10 THR HA 1 1
9 15470 1 1 10 THR HB H -0.893 -5.353 21.229 1.00 . A A . 10 THR HB 1 1
9 15471 1 1 10 THR HG1 H 0.382 -3.105 20.090 1.00 . A A . 10 THR HG1 1 1
9 15472 1 1 10 THR HG21 H -0.772 -3.159 23.039 1.00 . A A . 10 THR HG21 1 1
9 15473 1 1 10 THR HG22 H -1.570 -2.591 21.573 1.00 . A A . 10 THR HG22 1 1
9 15474 1 1 10 THR HG23 H -2.206 -3.991 22.439 1.00 . A A . 10 THR HG23 1 1
9 15475 1 1 10 THR N N 1.596 -5.682 21.288 1.00 . A A . 10 THR N 1 1
9 15476 1 1 10 THR O O 0.823 -4.004 24.323 1.00 . A A . 10 THR O 1 1
9 15477 1 1 10 THR OG1 O -0.245 -3.828 20.018 1.00 . A A . 10 THR OG1 1 1
9 15478 1 1 11 LEU C C 1.789 -6.507 25.917 1.00 . A A . 11 LEU C 1 1
9 15479 1 1 11 LEU CA C 0.427 -6.513 25.218 1.00 . A A . 11 LEU CA 1 1
9 15480 1 1 11 LEU CB C -0.153 -7.928 25.179 1.00 . A A . 11 LEU CB 1 1
9 15481 1 1 11 LEU CD1 C -1.216 -7.251 27.346 1.00 . A A . 11 LEU CD1 1 1
9 15482 1 1 11 LEU CD2 C -1.442 -9.594 26.523 1.00 . A A . 11 LEU CD2 1 1
9 15483 1 1 11 LEU CG C -0.509 -8.384 26.597 1.00 . A A . 11 LEU CG 1 1
9 15484 1 1 11 LEU H H 0.560 -6.806 23.089 1.00 . A A . 11 LEU H 1 1
9 15485 1 1 11 LEU HA H -0.259 -5.847 25.716 1.00 . A A . 11 LEU HA 1 1
9 15486 1 1 11 LEU HB2 H -1.041 -7.935 24.566 1.00 . A A . 11 LEU HB2 1 1
9 15487 1 1 11 LEU HB3 H 0.577 -8.603 24.758 1.00 . A A . 11 LEU HB3 1 1
9 15488 1 1 11 LEU HD11 H -1.985 -6.830 26.717 1.00 . A A . 11 LEU HD11 1 1
9 15489 1 1 11 LEU HD12 H -1.662 -7.641 28.248 1.00 . A A . 11 LEU HD12 1 1
9 15490 1 1 11 LEU HD13 H -0.498 -6.486 27.602 1.00 . A A . 11 LEU HD13 1 1
9 15491 1 1 11 LEU HD21 H -1.212 -10.172 25.640 1.00 . A A . 11 LEU HD21 1 1
9 15492 1 1 11 LEU HD22 H -1.307 -10.208 27.401 1.00 . A A . 11 LEU HD22 1 1
9 15493 1 1 11 LEU HD23 H -2.466 -9.255 26.474 1.00 . A A . 11 LEU HD23 1 1
9 15494 1 1 11 LEU HG H 0.393 -8.657 27.126 1.00 . A A . 11 LEU HG 1 1
9 15495 1 1 11 LEU N N 0.590 -6.123 23.790 1.00 . A A . 11 LEU N 1 1
9 15496 1 1 11 LEU O O 1.939 -5.982 27.002 1.00 . A A . 11 LEU O 1 1
9 15497 1 1 12 ASP C C 4.724 -5.688 25.943 1.00 . A A . 12 ASP C 1 1
9 15498 1 1 12 ASP CA C 4.138 -7.102 25.925 1.00 . A A . 12 ASP CA 1 1
9 15499 1 1 12 ASP CB C 4.974 -8.020 25.032 1.00 . A A . 12 ASP CB 1 1
9 15500 1 1 12 ASP CG C 5.485 -9.203 25.856 1.00 . A A . 12 ASP CG 1 1
9 15501 1 1 12 ASP H H 2.644 -7.496 24.421 1.00 . A A . 12 ASP H 1 1
9 15502 1 1 12 ASP HA H 4.087 -7.504 26.924 1.00 . A A . 12 ASP HA 1 1
9 15503 1 1 12 ASP HB2 H 4.365 -8.384 24.217 1.00 . A A . 12 ASP HB2 1 1
9 15504 1 1 12 ASP HB3 H 5.815 -7.469 24.636 1.00 . A A . 12 ASP HB3 1 1
9 15505 1 1 12 ASP N N 2.785 -7.081 25.299 1.00 . A A . 12 ASP N 1 1
9 15506 1 1 12 ASP O O 5.201 -5.217 26.955 1.00 . A A . 12 ASP O 1 1
9 15507 1 1 12 ASP OD1 O 5.627 -9.047 27.057 1.00 . A A . 12 ASP OD1 1 1
9 15508 1 1 12 ASP OD2 O 5.725 -10.247 25.271 1.00 . A A . 12 ASP OD2 1 1
9 15509 1 1 13 ASP C C 4.489 -2.741 25.795 1.00 . A A . 13 ASP C 1 1
9 15510 1 1 13 ASP CA C 5.230 -3.620 24.787 1.00 . A A . 13 ASP CA 1 1
9 15511 1 1 13 ASP CB C 4.974 -3.135 23.359 1.00 . A A . 13 ASP CB 1 1
9 15512 1 1 13 ASP CG C 5.481 -1.700 23.208 1.00 . A A . 13 ASP CG 1 1
9 15513 1 1 13 ASP H H 4.289 -5.402 24.026 1.00 . A A . 13 ASP H 1 1
9 15514 1 1 13 ASP HA H 6.289 -3.624 24.993 1.00 . A A . 13 ASP HA 1 1
9 15515 1 1 13 ASP HB2 H 5.492 -3.777 22.663 1.00 . A A . 13 ASP HB2 1 1
9 15516 1 1 13 ASP HB3 H 3.913 -3.166 23.155 1.00 . A A . 13 ASP HB3 1 1
9 15517 1 1 13 ASP N N 4.683 -5.006 24.831 1.00 . A A . 13 ASP N 1 1
9 15518 1 1 13 ASP O O 5.085 -2.135 26.664 1.00 . A A . 13 ASP O 1 1
9 15519 1 1 13 ASP OD1 O 5.269 -0.919 24.121 1.00 . A A . 13 ASP OD1 1 1
9 15520 1 1 13 ASP OD2 O 6.072 -1.407 22.182 1.00 . A A . 13 ASP OD2 1 1
9 15521 1 1 14 GLN C C 2.563 -2.395 28.066 1.00 . A A . 14 GLN C 1 1
9 15522 1 1 14 GLN CA C 2.407 -1.840 26.647 1.00 . A A . 14 GLN CA 1 1
9 15523 1 1 14 GLN CB C 0.957 -1.958 26.177 1.00 . A A . 14 GLN CB 1 1
9 15524 1 1 14 GLN CD C -0.351 0.048 25.461 1.00 . A A . 14 GLN CD 1 1
9 15525 1 1 14 GLN CG C 0.161 -0.746 26.665 1.00 . A A . 14 GLN CG 1 1
9 15526 1 1 14 GLN H H 2.729 -3.174 24.985 1.00 . A A . 14 GLN H 1 1
9 15527 1 1 14 GLN HA H 2.729 -0.813 26.603 1.00 . A A . 14 GLN HA 1 1
9 15528 1 1 14 GLN HB2 H 0.930 -1.995 25.097 1.00 . A A . 14 GLN HB2 1 1
9 15529 1 1 14 GLN HB3 H 0.521 -2.861 26.579 1.00 . A A . 14 GLN HB3 1 1
9 15530 1 1 14 GLN HE21 H -2.219 0.131 26.129 1.00 . A A . 14 GLN HE21 1 1
9 15531 1 1 14 GLN HE22 H -1.947 0.893 24.637 1.00 . A A . 14 GLN HE22 1 1
9 15532 1 1 14 GLN HG2 H -0.677 -1.080 27.258 1.00 . A A . 14 GLN HG2 1 1
9 15533 1 1 14 GLN HG3 H 0.799 -0.116 27.266 1.00 . A A . 14 GLN HG3 1 1
9 15534 1 1 14 GLN N N 3.190 -2.673 25.690 1.00 . A A . 14 GLN N 1 1
9 15535 1 1 14 GLN NE2 N -1.610 0.386 25.404 1.00 . A A . 14 GLN NE2 1 1
9 15536 1 1 14 GLN O O 2.305 -1.717 29.040 1.00 . A A . 14 GLN O 1 1
9 15537 1 1 14 GLN OE1 O 0.402 0.362 24.561 1.00 . A A . 14 GLN OE1 1 1
9 15538 1 1 15 GLY C C 1.792 -4.555 30.133 1.00 . A A . 15 GLY C 1 1
9 15539 1 1 15 GLY CA C 3.162 -4.223 29.539 1.00 . A A . 15 GLY CA 1 1
9 15540 1 1 15 GLY H H 3.191 -4.152 27.387 1.00 . A A . 15 GLY H 1 1
9 15541 1 1 15 GLY HA2 H 3.672 -3.520 30.182 1.00 . A A . 15 GLY HA2 1 1
9 15542 1 1 15 GLY HA3 H 3.749 -5.127 29.459 1.00 . A A . 15 GLY HA3 1 1
9 15543 1 1 15 GLY N N 2.987 -3.623 28.187 1.00 . A A . 15 GLY N 1 1
9 15544 1 1 15 GLY O O 1.634 -4.658 31.333 1.00 . A A . 15 GLY O 1 1
9 15545 1 1 16 TRP C C -0.689 -6.554 30.066 1.00 . A A . 16 TRP C 1 1
9 15546 1 1 16 TRP CA C -0.560 -5.047 29.824 1.00 . A A . 16 TRP CA 1 1
9 15547 1 1 16 TRP CB C -1.525 -4.596 28.727 1.00 . A A . 16 TRP CB 1 1
9 15548 1 1 16 TRP CD1 C -3.483 -3.008 28.929 1.00 . A A . 16 TRP CD1 1 1
9 15549 1 1 16 TRP CD2 C -1.592 -2.167 29.814 1.00 . A A . 16 TRP CD2 1 1
9 15550 1 1 16 TRP CE2 C -2.596 -1.187 29.994 1.00 . A A . 16 TRP CE2 1 1
9 15551 1 1 16 TRP CE3 C -0.298 -1.885 30.288 1.00 . A A . 16 TRP CE3 1 1
9 15552 1 1 16 TRP CG C -2.181 -3.315 29.135 1.00 . A A . 16 TRP CG 1 1
9 15553 1 1 16 TRP CH2 C -1.034 0.294 31.084 1.00 . A A . 16 TRP CH2 1 1
9 15554 1 1 16 TRP CZ2 C -2.325 0.030 30.620 1.00 . A A . 16 TRP CZ2 1 1
9 15555 1 1 16 TRP CZ3 C -0.022 -0.662 30.918 1.00 . A A . 16 TRP CZ3 1 1
9 15556 1 1 16 TRP H H 0.947 -4.635 28.338 1.00 . A A . 16 TRP H 1 1
9 15557 1 1 16 TRP HA H -0.755 -4.501 30.732 1.00 . A A . 16 TRP HA 1 1
9 15558 1 1 16 TRP HB2 H -0.980 -4.444 27.806 1.00 . A A . 16 TRP HB2 1 1
9 15559 1 1 16 TRP HB3 H -2.280 -5.354 28.576 1.00 . A A . 16 TRP HB3 1 1
9 15560 1 1 16 TRP HD1 H -4.209 -3.644 28.445 1.00 . A A . 16 TRP HD1 1 1
9 15561 1 1 16 TRP HE1 H -4.596 -1.286 29.415 1.00 . A A . 16 TRP HE1 1 1
9 15562 1 1 16 TRP HE3 H 0.488 -2.615 30.166 1.00 . A A . 16 TRP HE3 1 1
9 15563 1 1 16 TRP HH2 H -0.815 1.234 31.571 1.00 . A A . 16 TRP HH2 1 1
9 15564 1 1 16 TRP HZ2 H -3.109 0.764 30.745 1.00 . A A . 16 TRP HZ2 1 1
9 15565 1 1 16 TRP HZ3 H 0.976 -0.456 31.278 1.00 . A A . 16 TRP HZ3 1 1
9 15566 1 1 16 TRP N N 0.799 -4.723 29.303 1.00 . A A . 16 TRP N 1 1
9 15567 1 1 16 TRP NE1 N -3.730 -1.745 29.438 1.00 . A A . 16 TRP NE1 1 1
9 15568 1 1 16 TRP O O 0.276 -7.288 29.987 1.00 . A A . 16 TRP O 1 1
9 15569 1 1 17 ASP C C -3.024 -9.070 29.576 1.00 . A A . 17 ASP C 1 1
9 15570 1 1 17 ASP CA C -2.059 -8.478 30.606 1.00 . A A . 17 ASP CA 1 1
9 15571 1 1 17 ASP CB C -2.649 -8.569 32.013 1.00 . A A . 17 ASP CB 1 1
9 15572 1 1 17 ASP CG C -1.559 -8.275 33.045 1.00 . A A . 17 ASP CG 1 1
9 15573 1 1 17 ASP H H -2.638 -6.409 30.419 1.00 . A A . 17 ASP H 1 1
9 15574 1 1 17 ASP HA H -1.110 -8.989 30.572 1.00 . A A . 17 ASP HA 1 1
9 15575 1 1 17 ASP HB2 H -3.447 -7.848 32.116 1.00 . A A . 17 ASP HB2 1 1
9 15576 1 1 17 ASP HB3 H -3.040 -9.563 32.175 1.00 . A A . 17 ASP HB3 1 1
9 15577 1 1 17 ASP N N -1.872 -7.018 30.361 1.00 . A A . 17 ASP N 1 1
9 15578 1 1 17 ASP O O -3.564 -8.371 28.741 1.00 . A A . 17 ASP O 1 1
9 15579 1 1 17 ASP OD1 O -0.403 -8.517 32.744 1.00 . A A . 17 ASP OD1 1 1
9 15580 1 1 17 ASP OD2 O -1.900 -7.810 34.122 1.00 . A A . 17 ASP OD2 1 1
9 15581 1 1 18 MET C C -5.627 -10.720 29.024 1.00 . A A . 18 MET C 1 1
9 15582 1 1 18 MET CA C -4.169 -10.993 28.642 1.00 . A A . 18 MET CA 1 1
9 15583 1 1 18 MET CB C -3.864 -12.489 28.721 1.00 . A A . 18 MET CB 1 1
9 15584 1 1 18 MET CE C -0.366 -14.328 28.378 1.00 . A A . 18 MET CE 1 1
9 15585 1 1 18 MET CG C -2.559 -12.781 27.977 1.00 . A A . 18 MET CG 1 1
9 15586 1 1 18 MET H H -2.796 -10.905 30.302 1.00 . A A . 18 MET H 1 1
9 15587 1 1 18 MET HA H -3.968 -10.629 27.646 1.00 . A A . 18 MET HA 1 1
9 15588 1 1 18 MET HB2 H -3.764 -12.782 29.755 1.00 . A A . 18 MET HB2 1 1
9 15589 1 1 18 MET HB3 H -4.670 -13.045 28.265 1.00 . A A . 18 MET HB3 1 1
9 15590 1 1 18 MET HE1 H -0.185 -13.527 29.080 1.00 . A A . 18 MET HE1 1 1
9 15591 1 1 18 MET HE2 H 0.057 -15.243 28.761 1.00 . A A . 18 MET HE2 1 1
9 15592 1 1 18 MET HE3 H 0.094 -14.091 27.428 1.00 . A A . 18 MET HE3 1 1
9 15593 1 1 18 MET HG2 H -2.678 -12.539 26.932 1.00 . A A . 18 MET HG2 1 1
9 15594 1 1 18 MET HG3 H -1.764 -12.183 28.397 1.00 . A A . 18 MET HG3 1 1
9 15595 1 1 18 MET N N -3.243 -10.357 29.623 1.00 . A A . 18 MET N 1 1
9 15596 1 1 18 MET O O -6.402 -10.225 28.231 1.00 . A A . 18 MET O 1 1
9 15597 1 1 18 MET SD S -2.149 -14.535 28.147 1.00 . A A . 18 MET SD 1 1
9 15598 1 1 19 ASP C C -7.472 -9.811 31.819 1.00 . A A . 19 ASP C 1 1
9 15599 1 1 19 ASP CA C -7.420 -10.801 30.651 1.00 . A A . 19 ASP CA 1 1
9 15600 1 1 19 ASP CB C -7.943 -12.171 31.086 1.00 . A A . 19 ASP CB 1 1
9 15601 1 1 19 ASP CG C -9.438 -12.269 30.775 1.00 . A A . 19 ASP CG 1 1
9 15602 1 1 19 ASP H H -5.371 -11.444 30.858 1.00 . A A . 19 ASP H 1 1
9 15603 1 1 19 ASP HA H -8.001 -10.433 29.821 1.00 . A A . 19 ASP HA 1 1
9 15604 1 1 19 ASP HB2 H -7.414 -12.945 30.551 1.00 . A A . 19 ASP HB2 1 1
9 15605 1 1 19 ASP HB3 H -7.787 -12.295 32.147 1.00 . A A . 19 ASP HB3 1 1
9 15606 1 1 19 ASP N N -6.008 -11.042 30.230 1.00 . A A . 19 ASP N 1 1
9 15607 1 1 19 ASP O O -8.530 -9.384 32.234 1.00 . A A . 19 ASP O 1 1
9 15608 1 1 19 ASP OD1 O -10.217 -11.704 31.524 1.00 . A A . 19 ASP OD1 1 1
9 15609 1 1 19 ASP OD2 O -9.779 -12.906 29.792 1.00 . A A . 19 ASP OD2 1 1
9 15610 1 1 20 ASP C C -6.753 -7.090 33.021 1.00 . A A . 20 ASP C 1 1
9 15611 1 1 20 ASP CA C -6.332 -8.484 33.496 1.00 . A A . 20 ASP CA 1 1
9 15612 1 1 20 ASP CB C -4.887 -8.468 33.994 1.00 . A A . 20 ASP CB 1 1
9 15613 1 1 20 ASP CG C -4.865 -8.722 35.503 1.00 . A A . 20 ASP CG 1 1
9 15614 1 1 20 ASP H H -5.494 -9.800 32.008 1.00 . A A . 20 ASP H 1 1
9 15615 1 1 20 ASP HA H -6.988 -8.828 34.281 1.00 . A A . 20 ASP HA 1 1
9 15616 1 1 20 ASP HB2 H -4.326 -9.239 33.492 1.00 . A A . 20 ASP HB2 1 1
9 15617 1 1 20 ASP HB3 H -4.445 -7.504 33.784 1.00 . A A . 20 ASP HB3 1 1
9 15618 1 1 20 ASP N N -6.338 -9.445 32.354 1.00 . A A . 20 ASP N 1 1
9 15619 1 1 20 ASP O O -7.809 -6.598 33.366 1.00 . A A . 20 ASP O 1 1
9 15620 1 1 20 ASP OD1 O -4.935 -7.759 36.248 1.00 . A A . 20 ASP OD1 1 1
9 15621 1 1 20 ASP OD2 O -4.775 -9.876 35.887 1.00 . A A . 20 ASP OD2 1 1
9 15622 1 1 21 ASP C C -7.260 -5.172 30.560 1.00 . A A . 21 ASP C 1 1
9 15623 1 1 21 ASP CA C -6.285 -5.084 31.739 1.00 . A A . 21 ASP CA 1 1
9 15624 1 1 21 ASP CB C -4.959 -4.468 31.296 1.00 . A A . 21 ASP CB 1 1
9 15625 1 1 21 ASP CG C -3.981 -4.463 32.472 1.00 . A A . 21 ASP CG 1 1
9 15626 1 1 21 ASP H H -5.085 -6.861 31.968 1.00 . A A . 21 ASP H 1 1
9 15627 1 1 21 ASP HA H -6.714 -4.497 32.534 1.00 . A A . 21 ASP HA 1 1
9 15628 1 1 21 ASP HB2 H -4.544 -5.048 30.484 1.00 . A A . 21 ASP HB2 1 1
9 15629 1 1 21 ASP HB3 H -5.126 -3.453 30.963 1.00 . A A . 21 ASP HB3 1 1
9 15630 1 1 21 ASP N N -5.933 -6.448 32.233 1.00 . A A . 21 ASP N 1 1
9 15631 1 1 21 ASP O O -7.543 -4.189 29.905 1.00 . A A . 21 ASP O 1 1
9 15632 1 1 21 ASP OD1 O -4.438 -4.594 33.596 1.00 . A A . 21 ASP OD1 1 1
9 15633 1 1 21 ASP OD2 O -2.794 -4.329 32.231 1.00 . A A . 21 ASP OD2 1 1
9 15634 1 1 22 ASP C C -8.156 -5.814 27.892 1.00 . A A . 22 ASP C 1 1
9 15635 1 1 22 ASP CA C -8.731 -6.476 29.146 1.00 . A A . 22 ASP CA 1 1
9 15636 1 1 22 ASP CB C -9.999 -5.754 29.600 1.00 . A A . 22 ASP CB 1 1
9 15637 1 1 22 ASP CG C -11.104 -6.779 29.861 1.00 . A A . 22 ASP CG 1 1
9 15638 1 1 22 ASP H H -7.539 -7.121 30.822 1.00 . A A . 22 ASP H 1 1
9 15639 1 1 22 ASP HA H -8.944 -7.516 28.959 1.00 . A A . 22 ASP HA 1 1
9 15640 1 1 22 ASP HB2 H -9.795 -5.205 30.508 1.00 . A A . 22 ASP HB2 1 1
9 15641 1 1 22 ASP HB3 H -10.318 -5.068 28.830 1.00 . A A . 22 ASP HB3 1 1
9 15642 1 1 22 ASP N N -7.777 -6.338 30.284 1.00 . A A . 22 ASP N 1 1
9 15643 1 1 22 ASP O O -8.799 -5.003 27.256 1.00 . A A . 22 ASP O 1 1
9 15644 1 1 22 ASP OD1 O -10.784 -7.860 30.326 1.00 . A A . 22 ASP OD1 1 1
9 15645 1 1 22 ASP OD2 O -12.251 -6.465 29.589 1.00 . A A . 22 ASP OD2 1 1
9 15646 1 1 23 LEU C C -7.349 -5.450 25.189 1.00 . A A . 23 LEU C 1 1
9 15647 1 1 23 LEU CA C -6.323 -5.553 26.321 1.00 . A A . 23 LEU CA 1 1
9 15648 1 1 23 LEU CB C -5.199 -6.515 25.937 1.00 . A A . 23 LEU CB 1 1
9 15649 1 1 23 LEU CD1 C -3.354 -4.873 26.309 1.00 . A A . 23 LEU CD1 1 1
9 15650 1 1 23 LEU CD2 C -3.069 -6.716 24.647 1.00 . A A . 23 LEU CD2 1 1
9 15651 1 1 23 LEU CG C -4.067 -5.736 25.265 1.00 . A A . 23 LEU CG 1 1
9 15652 1 1 23 LEU H H -6.453 -6.813 28.069 1.00 . A A . 23 LEU H 1 1
9 15653 1 1 23 LEU HA H -5.915 -4.582 26.551 1.00 . A A . 23 LEU HA 1 1
9 15654 1 1 23 LEU HB2 H -4.822 -7.003 26.825 1.00 . A A . 23 LEU HB2 1 1
9 15655 1 1 23 LEU HB3 H -5.579 -7.260 25.253 1.00 . A A . 23 LEU HB3 1 1
9 15656 1 1 23 LEU HD11 H -3.710 -5.135 27.295 1.00 . A A . 23 LEU HD11 1 1
9 15657 1 1 23 LEU HD12 H -2.290 -5.048 26.253 1.00 . A A . 23 LEU HD12 1 1
9 15658 1 1 23 LEU HD13 H -3.560 -3.831 26.116 1.00 . A A . 23 LEU HD13 1 1
9 15659 1 1 23 LEU HD21 H -3.237 -7.704 25.050 1.00 . A A . 23 LEU HD21 1 1
9 15660 1 1 23 LEU HD22 H -3.203 -6.737 23.575 1.00 . A A . 23 LEU HD22 1 1
9 15661 1 1 23 LEU HD23 H -2.063 -6.398 24.878 1.00 . A A . 23 LEU HD23 1 1
9 15662 1 1 23 LEU HG H -4.476 -5.102 24.493 1.00 . A A . 23 LEU HG 1 1
9 15663 1 1 23 LEU N N -6.949 -6.157 27.535 1.00 . A A . 23 LEU N 1 1
9 15664 1 1 23 LEU O O -7.669 -4.375 24.722 1.00 . A A . 23 LEU O 1 1
9 15665 1 1 24 PHE C C -9.890 -5.420 23.916 1.00 . A A . 24 PHE C 1 1
9 15666 1 1 24 PHE CA C -8.883 -6.536 23.657 1.00 . A A . 24 PHE CA 1 1
9 15667 1 1 24 PHE CB C -9.575 -7.898 23.730 1.00 . A A . 24 PHE CB 1 1
9 15668 1 1 24 PHE CD1 C -9.241 -8.748 21.381 1.00 . A A . 24 PHE CD1 1 1
9 15669 1 1 24 PHE CD2 C -8.059 -9.837 23.196 1.00 . A A . 24 PHE CD2 1 1
9 15670 1 1 24 PHE CE1 C -8.657 -9.635 20.470 1.00 . A A . 24 PHE CE1 1 1
9 15671 1 1 24 PHE CE2 C -7.477 -10.725 22.284 1.00 . A A . 24 PHE CE2 1 1
9 15672 1 1 24 PHE CG C -8.941 -8.849 22.745 1.00 . A A . 24 PHE CG 1 1
9 15673 1 1 24 PHE CZ C -7.776 -10.625 20.921 1.00 . A A . 24 PHE CZ 1 1
9 15674 1 1 24 PHE H H -7.605 -7.414 25.147 1.00 . A A . 24 PHE H 1 1
9 15675 1 1 24 PHE HA H -8.407 -6.410 22.698 1.00 . A A . 24 PHE HA 1 1
9 15676 1 1 24 PHE HB2 H -9.474 -8.298 24.729 1.00 . A A . 24 PHE HB2 1 1
9 15677 1 1 24 PHE HB3 H -10.622 -7.781 23.496 1.00 . A A . 24 PHE HB3 1 1
9 15678 1 1 24 PHE HD1 H -9.922 -7.985 21.033 1.00 . A A . 24 PHE HD1 1 1
9 15679 1 1 24 PHE HD2 H -7.827 -9.915 24.249 1.00 . A A . 24 PHE HD2 1 1
9 15680 1 1 24 PHE HE1 H -8.888 -9.557 19.418 1.00 . A A . 24 PHE HE1 1 1
9 15681 1 1 24 PHE HE2 H -6.795 -11.487 22.632 1.00 . A A . 24 PHE HE2 1 1
9 15682 1 1 24 PHE HZ H -7.328 -11.310 20.218 1.00 . A A . 24 PHE HZ 1 1
9 15683 1 1 24 PHE N N -7.872 -6.563 24.752 1.00 . A A . 24 PHE N 1 1
9 15684 1 1 24 PHE O O -10.489 -4.880 23.007 1.00 . A A . 24 PHE O 1 1
9 15685 1 1 25 GLU C C -10.330 -2.672 25.732 1.00 . A A . 25 GLU C 1 1
9 15686 1 1 25 GLU CA C -11.058 -3.997 25.491 1.00 . A A . 25 GLU CA 1 1
9 15687 1 1 25 GLU CB C -11.750 -4.467 26.770 1.00 . A A . 25 GLU CB 1 1
9 15688 1 1 25 GLU CD C -13.660 -5.526 25.559 1.00 . A A . 25 GLU CD 1 1
9 15689 1 1 25 GLU CG C -13.266 -4.444 26.566 1.00 . A A . 25 GLU CG 1 1
9 15690 1 1 25 GLU H H -9.586 -5.534 25.872 1.00 . A A . 25 GLU H 1 1
9 15691 1 1 25 GLU HA H -11.783 -3.889 24.699 1.00 . A A . 25 GLU HA 1 1
9 15692 1 1 25 GLU HB2 H -11.433 -5.473 27.002 1.00 . A A . 25 GLU HB2 1 1
9 15693 1 1 25 GLU HB3 H -11.487 -3.809 27.584 1.00 . A A . 25 GLU HB3 1 1
9 15694 1 1 25 GLU HG2 H -13.759 -4.632 27.508 1.00 . A A . 25 GLU HG2 1 1
9 15695 1 1 25 GLU HG3 H -13.565 -3.476 26.190 1.00 . A A . 25 GLU HG3 1 1
9 15696 1 1 25 GLU N N -10.083 -5.077 25.157 1.00 . A A . 25 GLU N 1 1
9 15697 1 1 25 GLU O O -10.759 -1.627 25.283 1.00 . A A . 25 GLU O 1 1
9 15698 1 1 25 GLU OE1 O -13.372 -5.349 24.386 1.00 . A A . 25 GLU OE1 1 1
9 15699 1 1 25 GLU OE2 O -14.242 -6.513 25.977 1.00 . A A . 25 GLU OE2 1 1
9 15700 1 1 26 LYS C C -7.752 -0.979 25.456 1.00 . A A . 26 LYS C 1 1
9 15701 1 1 26 LYS CA C -8.488 -1.443 26.715 1.00 . A A . 26 LYS CA 1 1
9 15702 1 1 26 LYS CB C -7.492 -1.805 27.816 1.00 . A A . 26 LYS CB 1 1
9 15703 1 1 26 LYS CD C -6.964 0.545 28.473 1.00 . A A . 26 LYS CD 1 1
9 15704 1 1 26 LYS CE C -7.261 1.642 29.498 1.00 . A A . 26 LYS CE 1 1
9 15705 1 1 26 LYS CG C -7.581 -0.774 28.942 1.00 . A A . 26 LYS CG 1 1
9 15706 1 1 26 LYS H H -8.909 -3.556 26.799 1.00 . A A . 26 LYS H 1 1
9 15707 1 1 26 LYS HA H -9.159 -0.675 27.064 1.00 . A A . 26 LYS HA 1 1
9 15708 1 1 26 LYS HB2 H -7.726 -2.785 28.205 1.00 . A A . 26 LYS HB2 1 1
9 15709 1 1 26 LYS HB3 H -6.492 -1.809 27.409 1.00 . A A . 26 LYS HB3 1 1
9 15710 1 1 26 LYS HD2 H -5.895 0.428 28.372 1.00 . A A . 26 LYS HD2 1 1
9 15711 1 1 26 LYS HD3 H -7.387 0.822 27.518 1.00 . A A . 26 LYS HD3 1 1
9 15712 1 1 26 LYS HE2 H -7.988 1.296 30.217 1.00 . A A . 26 LYS HE2 1 1
9 15713 1 1 26 LYS HE3 H -6.352 1.945 29.997 1.00 . A A . 26 LYS HE3 1 1
9 15714 1 1 26 LYS HG2 H -8.616 -0.614 29.203 1.00 . A A . 26 LYS HG2 1 1
9 15715 1 1 26 LYS HG3 H -7.043 -1.136 29.806 1.00 . A A . 26 LYS HG3 1 1
9 15716 1 1 26 LYS HZ1 H -7.194 2.960 27.888 1.00 . A A . 26 LYS HZ1 1 1
9 15717 1 1 26 LYS HZ2 H -8.766 2.518 28.357 1.00 . A A . 26 LYS HZ2 1 1
9 15718 1 1 26 LYS HZ3 H -7.877 3.620 29.296 1.00 . A A . 26 LYS HZ3 1 1
9 15719 1 1 26 LYS N N -9.237 -2.704 26.443 1.00 . A A . 26 LYS N 1 1
9 15720 1 1 26 LYS NZ N -7.816 2.770 28.700 1.00 . A A . 26 LYS NZ 1 1
9 15721 1 1 26 LYS O O -7.204 0.105 25.410 1.00 . A A . 26 LYS O 1 1
9 15722 1 1 27 ALA C C -7.908 -0.453 22.353 1.00 . A A . 27 ALA C 1 1
9 15723 1 1 27 ALA CA C -7.028 -1.393 23.182 1.00 . A A . 27 ALA CA 1 1
9 15724 1 1 27 ALA CB C -6.789 -2.704 22.432 1.00 . A A . 27 ALA CB 1 1
9 15725 1 1 27 ALA H H -8.177 -2.660 24.493 1.00 . A A . 27 ALA H 1 1
9 15726 1 1 27 ALA HA H -6.086 -0.923 23.411 1.00 . A A . 27 ALA HA 1 1
9 15727 1 1 27 ALA HB1 H -6.978 -2.556 21.379 1.00 . A A . 27 ALA HB1 1 1
9 15728 1 1 27 ALA HB2 H -7.454 -3.464 22.813 1.00 . A A . 27 ALA HB2 1 1
9 15729 1 1 27 ALA HB3 H -5.765 -3.017 22.573 1.00 . A A . 27 ALA HB3 1 1
9 15730 1 1 27 ALA N N -7.731 -1.790 24.436 1.00 . A A . 27 ALA N 1 1
9 15731 1 1 27 ALA O O -7.426 0.294 21.526 1.00 . A A . 27 ALA O 1 1
9 15732 1 1 28 ALA C C -10.113 1.811 22.384 1.00 . A A . 28 ALA C 1 1
9 15733 1 1 28 ALA CA C -10.104 0.401 21.786 1.00 . A A . 28 ALA CA 1 1
9 15734 1 1 28 ALA CB C -11.487 -0.240 21.909 1.00 . A A . 28 ALA CB 1 1
9 15735 1 1 28 ALA H H -9.566 -1.100 23.236 1.00 . A A . 28 ALA H 1 1
9 15736 1 1 28 ALA HA H -9.804 0.433 20.751 1.00 . A A . 28 ALA HA 1 1
9 15737 1 1 28 ALA HB1 H -11.414 -1.143 22.498 1.00 . A A . 28 ALA HB1 1 1
9 15738 1 1 28 ALA HB2 H -11.861 -0.481 20.926 1.00 . A A . 28 ALA HB2 1 1
9 15739 1 1 28 ALA HB3 H -12.162 0.451 22.392 1.00 . A A . 28 ALA HB3 1 1
9 15740 1 1 28 ALA N N -9.196 -0.488 22.565 1.00 . A A . 28 ALA N 1 1
9 15741 1 1 28 ALA O O -10.483 2.769 21.734 1.00 . A A . 28 ALA O 1 1
9 15742 1 1 29 ASP C C -8.311 3.925 24.132 1.00 . A A . 29 ASP C 1 1
9 15743 1 1 29 ASP CA C -9.701 3.294 24.255 1.00 . A A . 29 ASP CA 1 1
9 15744 1 1 29 ASP CB C -10.051 3.044 25.721 1.00 . A A . 29 ASP CB 1 1
9 15745 1 1 29 ASP CG C -10.628 4.321 26.334 1.00 . A A . 29 ASP CG 1 1
9 15746 1 1 29 ASP H H -9.418 1.161 24.127 1.00 . A A . 29 ASP H 1 1
9 15747 1 1 29 ASP HA H -10.445 3.930 23.802 1.00 . A A . 29 ASP HA 1 1
9 15748 1 1 29 ASP HB2 H -10.784 2.252 25.785 1.00 . A A . 29 ASP HB2 1 1
9 15749 1 1 29 ASP HB3 H -9.161 2.755 26.260 1.00 . A A . 29 ASP HB3 1 1
9 15750 1 1 29 ASP N N -9.711 1.945 23.618 1.00 . A A . 29 ASP N 1 1
9 15751 1 1 29 ASP O O -8.122 5.091 24.416 1.00 . A A . 29 ASP O 1 1
9 15752 1 1 29 ASP OD1 O -10.171 5.390 25.962 1.00 . A A . 29 ASP OD1 1 1
9 15753 1 1 29 ASP OD2 O -11.515 4.210 27.163 1.00 . A A . 29 ASP OD2 1 1
9 15754 1 1 30 ALA C C -5.746 4.231 22.144 1.00 . A A . 30 ALA C 1 1
9 15755 1 1 30 ALA CA C -5.963 3.721 23.571 1.00 . A A . 30 ALA CA 1 1
9 15756 1 1 30 ALA CB C -5.029 2.549 23.870 1.00 . A A . 30 ALA CB 1 1
9 15757 1 1 30 ALA H H -7.513 2.226 23.487 1.00 . A A . 30 ALA H 1 1
9 15758 1 1 30 ALA HA H -5.802 4.513 24.284 1.00 . A A . 30 ALA HA 1 1
9 15759 1 1 30 ALA HB1 H -4.521 2.724 24.807 1.00 . A A . 30 ALA HB1 1 1
9 15760 1 1 30 ALA HB2 H -4.301 2.455 23.078 1.00 . A A . 30 ALA HB2 1 1
9 15761 1 1 30 ALA HB3 H -5.605 1.638 23.939 1.00 . A A . 30 ALA HB3 1 1
9 15762 1 1 30 ALA N N -7.339 3.164 23.712 1.00 . A A . 30 ALA N 1 1
9 15763 1 1 30 ALA O O -4.968 5.135 21.907 1.00 . A A . 30 ALA O 1 1
9 15764 1 1 31 GLY C C -5.058 3.415 19.157 1.00 . A A . 31 GLY C 1 1
9 15765 1 1 31 GLY CA C -6.270 4.110 19.782 1.00 . A A . 31 GLY CA 1 1
9 15766 1 1 31 GLY H H -7.054 2.935 21.406 1.00 . A A . 31 GLY H 1 1
9 15767 1 1 31 GLY HA2 H -6.121 5.180 19.760 1.00 . A A . 31 GLY HA2 1 1
9 15768 1 1 31 GLY HA3 H -7.158 3.860 19.220 1.00 . A A . 31 GLY HA3 1 1
9 15769 1 1 31 GLY N N -6.432 3.660 21.193 1.00 . A A . 31 GLY N 1 1
9 15770 1 1 31 GLY O O -4.140 4.053 18.683 1.00 . A A . 31 GLY O 1 1
9 15771 1 1 32 LEU C C -4.105 1.203 17.046 1.00 . A A . 32 LEU C 1 1
9 15772 1 1 32 LEU CA C -3.895 1.377 18.553 1.00 . A A . 32 LEU CA 1 1
9 15773 1 1 32 LEU CB C -3.883 0.016 19.250 1.00 . A A . 32 LEU CB 1 1
9 15774 1 1 32 LEU CD1 C -1.395 0.003 19.475 1.00 . A A . 32 LEU CD1 1 1
9 15775 1 1 32 LEU CD2 C -2.797 1.164 21.188 1.00 . A A . 32 LEU CD2 1 1
9 15776 1 1 32 LEU CG C -2.719 -0.037 20.242 1.00 . A A . 32 LEU CG 1 1
9 15777 1 1 32 LEU H H -5.799 1.611 19.536 1.00 . A A . 32 LEU H 1 1
9 15778 1 1 32 LEU HA H -2.972 1.900 18.748 1.00 . A A . 32 LEU HA 1 1
9 15779 1 1 32 LEU HB2 H -4.813 -0.128 19.777 1.00 . A A . 32 LEU HB2 1 1
9 15780 1 1 32 LEU HB3 H -3.762 -0.764 18.513 1.00 . A A . 32 LEU HB3 1 1
9 15781 1 1 32 LEU HD11 H -1.373 0.877 18.841 1.00 . A A . 32 LEU HD11 1 1
9 15782 1 1 32 LEU HD12 H -0.575 0.046 20.176 1.00 . A A . 32 LEU HD12 1 1
9 15783 1 1 32 LEU HD13 H -1.305 -0.885 18.867 1.00 . A A . 32 LEU HD13 1 1
9 15784 1 1 32 LEU HD21 H -3.673 1.749 20.954 1.00 . A A . 32 LEU HD21 1 1
9 15785 1 1 32 LEU HD22 H -2.859 0.815 22.208 1.00 . A A . 32 LEU HD22 1 1
9 15786 1 1 32 LEU HD23 H -1.914 1.773 21.068 1.00 . A A . 32 LEU HD23 1 1
9 15787 1 1 32 LEU HG H -2.775 -0.950 20.815 1.00 . A A . 32 LEU HG 1 1
9 15788 1 1 32 LEU N N -5.048 2.110 19.150 1.00 . A A . 32 LEU N 1 1
9 15789 1 1 32 LEU O O -5.094 1.640 16.494 1.00 . A A . 32 LEU O 1 1
9 15790 1 1 33 ASP C C -4.518 -0.570 14.631 1.00 . A A . 33 ASP C 1 1
9 15791 1 1 33 ASP CA C -3.336 0.361 14.910 1.00 . A A . 33 ASP CA 1 1
9 15792 1 1 33 ASP CB C -2.028 -0.286 14.458 1.00 . A A . 33 ASP CB 1 1
9 15793 1 1 33 ASP CG C -0.858 0.649 14.772 1.00 . A A . 33 ASP CG 1 1
9 15794 1 1 33 ASP H H -2.393 0.217 16.842 1.00 . A A . 33 ASP H 1 1
9 15795 1 1 33 ASP HA H -3.474 1.306 14.409 1.00 . A A . 33 ASP HA 1 1
9 15796 1 1 33 ASP HB2 H -1.889 -1.222 14.980 1.00 . A A . 33 ASP HB2 1 1
9 15797 1 1 33 ASP HB3 H -2.065 -0.470 13.394 1.00 . A A . 33 ASP HB3 1 1
9 15798 1 1 33 ASP N N -3.183 0.564 16.379 1.00 . A A . 33 ASP N 1 1
9 15799 1 1 33 ASP O O -4.935 -1.330 15.483 1.00 . A A . 33 ASP O 1 1
9 15800 1 1 33 ASP OD1 O -0.806 1.718 14.185 1.00 . A A . 33 ASP OD1 1 1
9 15801 1 1 33 ASP OD2 O -0.036 0.282 15.594 1.00 . A A . 33 ASP OD2 1 1
9 15802 1 1 34 GLY C C -5.697 -2.797 12.753 1.00 . A A . 34 GLY C 1 1
9 15803 1 1 34 GLY CA C -6.213 -1.406 13.121 1.00 . A A . 34 GLY CA 1 1
9 15804 1 1 34 GLY H H -4.711 0.098 12.772 1.00 . A A . 34 GLY H 1 1
9 15805 1 1 34 GLY HA2 H -6.764 -0.993 12.289 1.00 . A A . 34 GLY HA2 1 1
9 15806 1 1 34 GLY HA3 H -6.862 -1.482 13.981 1.00 . A A . 34 GLY HA3 1 1
9 15807 1 1 34 GLY N N -5.061 -0.521 13.447 1.00 . A A . 34 GLY N 1 1
9 15808 1 1 34 GLY O O -6.376 -3.789 12.932 1.00 . A A . 34 GLY O 1 1
9 15809 1 1 35 GLU C C -3.487 -4.948 13.140 1.00 . A A . 35 GLU C 1 1
9 15810 1 1 35 GLU CA C -3.938 -4.213 11.878 1.00 . A A . 35 GLU CA 1 1
9 15811 1 1 35 GLU CB C -2.743 -3.907 10.974 1.00 . A A . 35 GLU CB 1 1
9 15812 1 1 35 GLU CD C -0.712 -4.880 9.892 1.00 . A A . 35 GLU CD 1 1
9 15813 1 1 35 GLU CG C -1.991 -5.203 10.668 1.00 . A A . 35 GLU CG 1 1
9 15814 1 1 35 GLU H H -3.963 -2.071 12.115 1.00 . A A . 35 GLU H 1 1
9 15815 1 1 35 GLU HA H -4.670 -4.795 11.340 1.00 . A A . 35 GLU HA 1 1
9 15816 1 1 35 GLU HB2 H -3.092 -3.466 10.052 1.00 . A A . 35 GLU HB2 1 1
9 15817 1 1 35 GLU HB3 H -2.081 -3.216 11.475 1.00 . A A . 35 GLU HB3 1 1
9 15818 1 1 35 GLU HG2 H -1.736 -5.698 11.593 1.00 . A A . 35 GLU HG2 1 1
9 15819 1 1 35 GLU HG3 H -2.619 -5.851 10.074 1.00 . A A . 35 GLU HG3 1 1
9 15820 1 1 35 GLU N N -4.498 -2.881 12.246 1.00 . A A . 35 GLU N 1 1
9 15821 1 1 35 GLU O O -3.432 -6.162 13.182 1.00 . A A . 35 GLU O 1 1
9 15822 1 1 35 GLU OE1 O -0.816 -4.593 8.712 1.00 . A A . 35 GLU OE1 1 1
9 15823 1 1 35 GLU OE2 O 0.349 -4.925 10.493 1.00 . A A . 35 GLU OE2 1 1
9 15824 1 1 36 ASP C C -3.946 -5.266 16.275 1.00 . A A . 36 ASP C 1 1
9 15825 1 1 36 ASP CA C -2.726 -4.865 15.442 1.00 . A A . 36 ASP CA 1 1
9 15826 1 1 36 ASP CB C -1.911 -3.793 16.169 1.00 . A A . 36 ASP CB 1 1
9 15827 1 1 36 ASP CG C -0.717 -3.386 15.303 1.00 . A A . 36 ASP CG 1 1
9 15828 1 1 36 ASP H H -3.225 -3.241 14.118 1.00 . A A . 36 ASP H 1 1
9 15829 1 1 36 ASP HA H -2.108 -5.725 15.236 1.00 . A A . 36 ASP HA 1 1
9 15830 1 1 36 ASP HB2 H -2.534 -2.930 16.352 1.00 . A A . 36 ASP HB2 1 1
9 15831 1 1 36 ASP HB3 H -1.556 -4.187 17.110 1.00 . A A . 36 ASP HB3 1 1
9 15832 1 1 36 ASP N N -3.169 -4.218 14.175 1.00 . A A . 36 ASP N 1 1
9 15833 1 1 36 ASP O O -4.038 -6.374 16.764 1.00 . A A . 36 ASP O 1 1
9 15834 1 1 36 ASP OD1 O -0.928 -3.092 14.138 1.00 . A A . 36 ASP OD1 1 1
9 15835 1 1 36 ASP OD2 O 0.388 -3.375 15.819 1.00 . A A . 36 ASP OD2 1 1
9 15836 1 1 37 TYR C C -7.359 -4.309 16.459 1.00 . A A . 37 TYR C 1 1
9 15837 1 1 37 TYR CA C -6.099 -4.704 17.234 1.00 . A A . 37 TYR CA 1 1
9 15838 1 1 37 TYR CB C -5.966 -3.877 18.514 1.00 . A A . 37 TYR CB 1 1
9 15839 1 1 37 TYR CD1 C -7.892 -4.897 19.783 1.00 . A A . 37 TYR CD1 1 1
9 15840 1 1 37 TYR CD2 C -7.974 -2.536 19.238 1.00 . A A . 37 TYR CD2 1 1
9 15841 1 1 37 TYR CE1 C -9.138 -4.795 20.413 1.00 . A A . 37 TYR CE1 1 1
9 15842 1 1 37 TYR CE2 C -9.221 -2.434 19.868 1.00 . A A . 37 TYR CE2 1 1
9 15843 1 1 37 TYR CG C -7.311 -3.768 19.195 1.00 . A A . 37 TYR CG 1 1
9 15844 1 1 37 TYR CZ C -9.802 -3.563 20.456 1.00 . A A . 37 TYR CZ 1 1
9 15845 1 1 37 TYR H H -4.792 -3.484 16.031 1.00 . A A . 37 TYR H 1 1
9 15846 1 1 37 TYR HA H -6.117 -5.755 17.474 1.00 . A A . 37 TYR HA 1 1
9 15847 1 1 37 TYR HB2 H -5.264 -4.356 19.181 1.00 . A A . 37 TYR HB2 1 1
9 15848 1 1 37 TYR HB3 H -5.607 -2.887 18.267 1.00 . A A . 37 TYR HB3 1 1
9 15849 1 1 37 TYR HD1 H -7.380 -5.847 19.750 1.00 . A A . 37 TYR HD1 1 1
9 15850 1 1 37 TYR HD2 H -7.526 -1.665 18.785 1.00 . A A . 37 TYR HD2 1 1
9 15851 1 1 37 TYR HE1 H -9.588 -5.667 20.867 1.00 . A A . 37 TYR HE1 1 1
9 15852 1 1 37 TYR HE2 H -9.733 -1.484 19.901 1.00 . A A . 37 TYR HE2 1 1
9 15853 1 1 37 TYR HH H -10.879 -3.250 22.002 1.00 . A A . 37 TYR HH 1 1
9 15854 1 1 37 TYR N N -4.884 -4.373 16.437 1.00 . A A . 37 TYR N 1 1
9 15855 1 1 37 TYR O O -7.384 -3.314 15.762 1.00 . A A . 37 TYR O 1 1
9 15856 1 1 37 TYR OH O -11.030 -3.462 21.078 1.00 . A A . 37 TYR OH 1 1
9 15857 1 1 38 GLY C C -10.555 -5.984 15.790 1.00 . A A . 38 GLY C 1 1
9 15858 1 1 38 GLY CA C -9.659 -4.747 15.848 1.00 . A A . 38 GLY CA 1 1
9 15859 1 1 38 GLY H H -8.363 -5.877 17.144 1.00 . A A . 38 GLY H 1 1
9 15860 1 1 38 GLY HA2 H -9.420 -4.428 14.845 1.00 . A A . 38 GLY HA2 1 1
9 15861 1 1 38 GLY HA3 H -10.176 -3.952 16.366 1.00 . A A . 38 GLY HA3 1 1
9 15862 1 1 38 GLY N N -8.404 -5.079 16.576 1.00 . A A . 38 GLY N 1 1
9 15863 1 1 38 GLY O O -10.164 -7.064 16.187 1.00 . A A . 38 GLY O 1 1
9 15864 1 1 39 THR C C -12.568 -7.666 13.840 1.00 . A A . 39 THR C 1 1
9 15865 1 1 39 THR CA C -12.672 -7.007 15.218 1.00 . A A . 39 THR CA 1 1
9 15866 1 1 39 THR CB C -14.071 -6.429 15.433 1.00 . A A . 39 THR CB 1 1
9 15867 1 1 39 THR CG2 C -15.099 -7.560 15.420 1.00 . A A . 39 THR CG2 1 1
9 15868 1 1 39 THR H H -12.050 -4.958 14.985 1.00 . A A . 39 THR H 1 1
9 15869 1 1 39 THR HA H -12.444 -7.720 15.994 1.00 . A A . 39 THR HA 1 1
9 15870 1 1 39 THR HB H -14.299 -5.733 14.642 1.00 . A A . 39 THR HB 1 1
9 15871 1 1 39 THR HG1 H -13.268 -5.328 16.821 1.00 . A A . 39 THR HG1 1 1
9 15872 1 1 39 THR HG21 H -14.709 -8.395 14.855 1.00 . A A . 39 THR HG21 1 1
9 15873 1 1 39 THR HG22 H -15.300 -7.876 16.433 1.00 . A A . 39 THR HG22 1 1
9 15874 1 1 39 THR HG23 H -16.012 -7.212 14.964 1.00 . A A . 39 THR HG23 1 1
9 15875 1 1 39 THR N N -11.753 -5.837 15.300 1.00 . A A . 39 THR N 1 1
9 15876 1 1 39 THR O O -12.719 -7.022 12.821 1.00 . A A . 39 THR O 1 1
9 15877 1 1 39 THR OG1 O -14.115 -5.759 16.685 1.00 . A A . 39 THR OG1 1 1
9 15878 1 1 40 MET C C -13.554 -10.233 12.084 1.00 . A A . 40 MET C 1 1
9 15879 1 1 40 MET CA C -12.200 -9.644 12.489 1.00 . A A . 40 MET CA 1 1
9 15880 1 1 40 MET CB C -11.178 -10.758 12.722 1.00 . A A . 40 MET CB 1 1
9 15881 1 1 40 MET CE C -9.795 -13.217 10.771 1.00 . A A . 40 MET CE 1 1
9 15882 1 1 40 MET CG C -10.075 -10.669 11.665 1.00 . A A . 40 MET CG 1 1
9 15883 1 1 40 MET H H -12.194 -9.446 14.635 1.00 . A A . 40 MET H 1 1
9 15884 1 1 40 MET HA H -11.840 -8.967 11.732 1.00 . A A . 40 MET HA 1 1
9 15885 1 1 40 MET HB2 H -10.745 -10.649 13.705 1.00 . A A . 40 MET HB2 1 1
9 15886 1 1 40 MET HB3 H -11.670 -11.716 12.649 1.00 . A A . 40 MET HB3 1 1
9 15887 1 1 40 MET HE1 H -8.878 -13.009 11.306 1.00 . A A . 40 MET HE1 1 1
9 15888 1 1 40 MET HE2 H -10.478 -13.735 11.423 1.00 . A A . 40 MET HE2 1 1
9 15889 1 1 40 MET HE3 H -9.581 -13.836 9.910 1.00 . A A . 40 MET HE3 1 1
9 15890 1 1 40 MET HG2 H -9.944 -9.640 11.366 1.00 . A A . 40 MET HG2 1 1
9 15891 1 1 40 MET HG3 H -9.150 -11.044 12.078 1.00 . A A . 40 MET HG3 1 1
9 15892 1 1 40 MET N N -12.312 -8.945 13.801 1.00 . A A . 40 MET N 1 1
9 15893 1 1 40 MET O O -14.300 -10.725 12.910 1.00 . A A . 40 MET O 1 1
9 15894 1 1 40 MET SD S -10.538 -11.661 10.223 1.00 . A A . 40 MET SD 1 1
9 15895 1 1 41 GLU C C -14.960 -11.744 9.222 1.00 . A A . 41 GLU C 1 1
9 15896 1 1 41 GLU CA C -15.183 -10.753 10.367 1.00 . A A . 41 GLU CA 1 1
9 15897 1 1 41 GLU CB C -15.990 -9.547 9.885 1.00 . A A . 41 GLU CB 1 1
9 15898 1 1 41 GLU CD C -18.216 -10.646 10.158 1.00 . A A . 41 GLU CD 1 1
9 15899 1 1 41 GLU CG C -17.324 -9.496 10.631 1.00 . A A . 41 GLU CG 1 1
9 15900 1 1 41 GLU H H -13.262 -9.793 10.171 1.00 . A A . 41 GLU H 1 1
9 15901 1 1 41 GLU HA H -15.692 -11.232 11.187 1.00 . A A . 41 GLU HA 1 1
9 15902 1 1 41 GLU HB2 H -15.433 -8.641 10.077 1.00 . A A . 41 GLU HB2 1 1
9 15903 1 1 41 GLU HB3 H -16.173 -9.638 8.824 1.00 . A A . 41 GLU HB3 1 1
9 15904 1 1 41 GLU HG2 H -17.147 -9.591 11.692 1.00 . A A . 41 GLU HG2 1 1
9 15905 1 1 41 GLU HG3 H -17.813 -8.554 10.429 1.00 . A A . 41 GLU HG3 1 1
9 15906 1 1 41 GLU N N -13.878 -10.192 10.821 1.00 . A A . 41 GLU N 1 1
9 15907 1 1 41 GLU O O -14.526 -11.380 8.147 1.00 . A A . 41 GLU O 1 1
9 15908 1 1 41 GLU OE1 O -17.731 -11.765 10.108 1.00 . A A . 41 GLU OE1 1 1
9 15909 1 1 41 GLU OE2 O -19.369 -10.388 9.854 1.00 . A A . 41 GLU OE2 1 1
9 15910 1 1 42 VAL C C -16.132 -15.097 8.466 1.00 . A A . 42 VAL C 1 1
9 15911 1 1 42 VAL CA C -15.058 -14.010 8.368 1.00 . A A . 42 VAL CA 1 1
9 15912 1 1 42 VAL CB C -13.668 -14.596 8.625 1.00 . A A . 42 VAL CB 1 1
9 15913 1 1 42 VAL CG1 C -13.501 -14.884 10.118 1.00 . A A . 42 VAL CG1 1 1
9 15914 1 1 42 VAL CG2 C -13.506 -15.896 7.834 1.00 . A A . 42 VAL CG2 1 1
9 15915 1 1 42 VAL H H -15.603 -13.271 10.318 1.00 . A A . 42 VAL H 1 1
9 15916 1 1 42 VAL HA H -15.086 -13.540 7.397 1.00 . A A . 42 VAL HA 1 1
9 15917 1 1 42 VAL HB H -12.917 -13.888 8.310 1.00 . A A . 42 VAL HB 1 1
9 15918 1 1 42 VAL HG11 H -14.456 -15.156 10.542 1.00 . A A . 42 VAL HG11 1 1
9 15919 1 1 42 VAL HG12 H -12.803 -15.697 10.252 1.00 . A A . 42 VAL HG12 1 1
9 15920 1 1 42 VAL HG13 H -13.125 -14.001 10.615 1.00 . A A . 42 VAL HG13 1 1
9 15921 1 1 42 VAL HG21 H -14.322 -16.564 8.067 1.00 . A A . 42 VAL HG21 1 1
9 15922 1 1 42 VAL HG22 H -13.511 -15.677 6.776 1.00 . A A . 42 VAL HG22 1 1
9 15923 1 1 42 VAL HG23 H -12.570 -16.365 8.100 1.00 . A A . 42 VAL HG23 1 1
9 15924 1 1 42 VAL N N -15.254 -12.997 9.443 1.00 . A A . 42 VAL N 1 1
9 15925 1 1 42 VAL O O -16.636 -15.389 9.532 1.00 . A A . 42 VAL O 1 1
9 15926 1 1 43 ALA C C -16.944 -18.076 7.893 1.00 . A A . 43 ALA C 1 1
9 15927 1 1 43 ALA CA C -17.535 -16.756 7.391 1.00 . A A . 43 ALA CA 1 1
9 15928 1 1 43 ALA CB C -17.998 -16.891 5.941 1.00 . A A . 43 ALA CB 1 1
9 15929 1 1 43 ALA H H -16.072 -15.439 6.512 1.00 . A A . 43 ALA H 1 1
9 15930 1 1 43 ALA HA H -18.362 -16.453 8.014 1.00 . A A . 43 ALA HA 1 1
9 15931 1 1 43 ALA HB1 H -18.709 -17.701 5.864 1.00 . A A . 43 ALA HB1 1 1
9 15932 1 1 43 ALA HB2 H -18.465 -15.971 5.624 1.00 . A A . 43 ALA HB2 1 1
9 15933 1 1 43 ALA HB3 H -17.147 -17.098 5.309 1.00 . A A . 43 ALA HB3 1 1
9 15934 1 1 43 ALA N N -16.489 -15.693 7.362 1.00 . A A . 43 ALA N 1 1
9 15935 1 1 43 ALA O O -15.753 -18.305 7.815 1.00 . A A . 43 ALA O 1 1
9 15936 1 1 44 GLU C C -16.759 -21.111 7.744 1.00 . A A . 44 GLU C 1 1
9 15937 1 1 44 GLU CA C -17.259 -20.255 8.909 1.00 . A A . 44 GLU CA 1 1
9 15938 1 1 44 GLU CB C -18.461 -20.915 9.585 1.00 . A A . 44 GLU CB 1 1
9 15939 1 1 44 GLU CD C -18.957 -22.695 11.267 1.00 . A A . 44 GLU CD 1 1
9 15940 1 1 44 GLU CG C -18.018 -21.542 10.909 1.00 . A A . 44 GLU CG 1 1
9 15941 1 1 44 GLU H H -18.727 -18.743 8.456 1.00 . A A . 44 GLU H 1 1
9 15942 1 1 44 GLU HA H -16.472 -20.098 9.629 1.00 . A A . 44 GLU HA 1 1
9 15943 1 1 44 GLU HB2 H -19.222 -20.173 9.774 1.00 . A A . 44 GLU HB2 1 1
9 15944 1 1 44 GLU HB3 H -18.860 -21.684 8.939 1.00 . A A . 44 GLU HB3 1 1
9 15945 1 1 44 GLU HG2 H -17.010 -21.915 10.811 1.00 . A A . 44 GLU HG2 1 1
9 15946 1 1 44 GLU HG3 H -18.052 -20.795 11.689 1.00 . A A . 44 GLU HG3 1 1
9 15947 1 1 44 GLU N N -17.770 -18.948 8.404 1.00 . A A . 44 GLU N 1 1
9 15948 1 1 44 GLU O O -17.498 -21.434 6.835 1.00 . A A . 44 GLU O 1 1
9 15949 1 1 44 GLU OE1 O -18.727 -23.791 10.783 1.00 . A A . 44 GLU OE1 1 1
9 15950 1 1 44 GLU OE2 O -19.890 -22.463 12.017 1.00 . A A . 44 GLU OE2 1 1
9 15951 1 1 45 GLY C C -13.826 -21.542 5.967 1.00 . A A . 45 GLY C 1 1
9 15952 1 1 45 GLY CA C -14.956 -22.309 6.656 1.00 . A A . 45 GLY CA 1 1
9 15953 1 1 45 GLY H H -14.928 -21.204 8.504 1.00 . A A . 45 GLY H 1 1
9 15954 1 1 45 GLY HA2 H -15.736 -22.523 5.940 1.00 . A A . 45 GLY HA2 1 1
9 15955 1 1 45 GLY HA3 H -14.570 -23.235 7.058 1.00 . A A . 45 GLY HA3 1 1
9 15956 1 1 45 GLY N N -15.507 -21.479 7.763 1.00 . A A . 45 GLY N 1 1
9 15957 1 1 45 GLY O O -13.071 -22.092 5.191 1.00 . A A . 45 GLY O 1 1
9 15958 1 1 46 GLU C C -11.423 -19.371 6.564 1.00 . A A . 46 GLU C 1 1
9 15959 1 1 46 GLU CA C -12.622 -19.467 5.619 1.00 . A A . 46 GLU CA 1 1
9 15960 1 1 46 GLU CB C -13.239 -18.088 5.390 1.00 . A A . 46 GLU CB 1 1
9 15961 1 1 46 GLU CD C -14.274 -16.767 3.539 1.00 . A A . 46 GLU CD 1 1
9 15962 1 1 46 GLU CG C -14.192 -18.147 4.194 1.00 . A A . 46 GLU CG 1 1
9 15963 1 1 46 GLU H H -14.323 -19.852 6.883 1.00 . A A . 46 GLU H 1 1
9 15964 1 1 46 GLU HA H -12.328 -19.902 4.676 1.00 . A A . 46 GLU HA 1 1
9 15965 1 1 46 GLU HB2 H -13.786 -17.788 6.271 1.00 . A A . 46 GLU HB2 1 1
9 15966 1 1 46 GLU HB3 H -12.456 -17.372 5.192 1.00 . A A . 46 GLU HB3 1 1
9 15967 1 1 46 GLU HG2 H -13.824 -18.865 3.476 1.00 . A A . 46 GLU HG2 1 1
9 15968 1 1 46 GLU HG3 H -15.173 -18.445 4.530 1.00 . A A . 46 GLU HG3 1 1
9 15969 1 1 46 GLU N N -13.704 -20.273 6.250 1.00 . A A . 46 GLU N 1 1
9 15970 1 1 46 GLU O O -11.542 -18.932 7.691 1.00 . A A . 46 GLU O 1 1
9 15971 1 1 46 GLU OE1 O -14.358 -15.791 4.266 1.00 . A A . 46 GLU OE1 1 1
9 15972 1 1 46 GLU OE2 O -14.252 -16.709 2.320 1.00 . A A . 46 GLU OE2 1 1
9 15973 1 1 47 TYR C C -8.961 -18.342 7.660 1.00 . A A . 47 TYR C 1 1
9 15974 1 1 47 TYR CA C -9.064 -19.716 6.994 1.00 . A A . 47 TYR CA 1 1
9 15975 1 1 47 TYR CB C -7.882 -19.949 6.054 1.00 . A A . 47 TYR CB 1 1
9 15976 1 1 47 TYR CD1 C -7.808 -22.379 6.720 1.00 . A A . 47 TYR CD1 1 1
9 15977 1 1 47 TYR CD2 C -7.728 -21.812 4.363 1.00 . A A . 47 TYR CD2 1 1
9 15978 1 1 47 TYR CE1 C -7.736 -23.739 6.395 1.00 . A A . 47 TYR CE1 1 1
9 15979 1 1 47 TYR CE2 C -7.657 -23.171 4.039 1.00 . A A . 47 TYR CE2 1 1
9 15980 1 1 47 TYR CG C -7.804 -21.415 5.704 1.00 . A A . 47 TYR CG 1 1
9 15981 1 1 47 TYR CZ C -7.660 -24.134 5.055 1.00 . A A . 47 TYR CZ 1 1
9 15982 1 1 47 TYR H H -10.194 -20.134 5.206 1.00 . A A . 47 TYR H 1 1
9 15983 1 1 47 TYR HA H -9.100 -20.494 7.739 1.00 . A A . 47 TYR HA 1 1
9 15984 1 1 47 TYR HB2 H -8.018 -19.370 5.153 1.00 . A A . 47 TYR HB2 1 1
9 15985 1 1 47 TYR HB3 H -6.967 -19.646 6.542 1.00 . A A . 47 TYR HB3 1 1
9 15986 1 1 47 TYR HD1 H -7.866 -22.073 7.755 1.00 . A A . 47 TYR HD1 1 1
9 15987 1 1 47 TYR HD2 H -7.725 -21.069 3.580 1.00 . A A . 47 TYR HD2 1 1
9 15988 1 1 47 TYR HE1 H -7.738 -24.482 7.178 1.00 . A A . 47 TYR HE1 1 1
9 15989 1 1 47 TYR HE2 H -7.598 -23.477 3.005 1.00 . A A . 47 TYR HE2 1 1
9 15990 1 1 47 TYR HH H -6.814 -25.843 5.162 1.00 . A A . 47 TYR HH 1 1
9 15991 1 1 47 TYR N N -10.268 -19.781 6.117 1.00 . A A . 47 TYR N 1 1
9 15992 1 1 47 TYR O O -8.955 -17.319 7.003 1.00 . A A . 47 TYR O 1 1
9 15993 1 1 47 TYR OH O -7.590 -25.475 4.734 1.00 . A A . 47 TYR OH 1 1
9 15994 1 1 48 ILE C C -7.673 -16.146 9.052 1.00 . A A . 48 ILE C 1 1
9 15995 1 1 48 ILE CA C -8.778 -17.004 9.675 1.00 . A A . 48 ILE CA 1 1
9 15996 1 1 48 ILE CB C -8.426 -17.365 11.118 1.00 . A A . 48 ILE CB 1 1
9 15997 1 1 48 ILE CD1 C -9.300 -18.380 13.229 1.00 . A A . 48 ILE CD1 1 1
9 15998 1 1 48 ILE CG1 C -9.567 -18.176 11.735 1.00 . A A . 48 ILE CG1 1 1
9 15999 1 1 48 ILE CG2 C -8.212 -16.085 11.928 1.00 . A A . 48 ILE CG2 1 1
9 16000 1 1 48 ILE H H -8.888 -19.146 9.474 1.00 . A A . 48 ILE H 1 1
9 16001 1 1 48 ILE HA H -9.721 -16.482 9.646 1.00 . A A . 48 ILE HA 1 1
9 16002 1 1 48 ILE HB H -7.520 -17.953 11.130 1.00 . A A . 48 ILE HB 1 1
9 16003 1 1 48 ILE HD11 H -9.061 -17.430 13.686 1.00 . A A . 48 ILE HD11 1 1
9 16004 1 1 48 ILE HD12 H -10.180 -18.793 13.699 1.00 . A A . 48 ILE HD12 1 1
9 16005 1 1 48 ILE HD13 H -8.470 -19.059 13.357 1.00 . A A . 48 ILE HD13 1 1
9 16006 1 1 48 ILE HG12 H -10.497 -17.644 11.606 1.00 . A A . 48 ILE HG12 1 1
9 16007 1 1 48 ILE HG13 H -9.631 -19.137 11.247 1.00 . A A . 48 ILE HG13 1 1
9 16008 1 1 48 ILE HG21 H -8.288 -15.228 11.275 1.00 . A A . 48 ILE HG21 1 1
9 16009 1 1 48 ILE HG22 H -8.964 -16.017 12.700 1.00 . A A . 48 ILE HG22 1 1
9 16010 1 1 48 ILE HG23 H -7.231 -16.105 12.382 1.00 . A A . 48 ILE HG23 1 1
9 16011 1 1 48 ILE N N -8.881 -18.310 8.964 1.00 . A A . 48 ILE N 1 1
9 16012 1 1 48 ILE O O -7.916 -15.057 8.572 1.00 . A A . 48 ILE O 1 1
9 16013 1 1 49 LEU C C -5.734 -15.331 7.073 1.00 . A A . 49 LEU C 1 1
9 16014 1 1 49 LEU CA C -5.342 -15.840 8.463 1.00 . A A . 49 LEU CA 1 1
9 16015 1 1 49 LEU CB C -4.173 -16.821 8.368 1.00 . A A . 49 LEU CB 1 1
9 16016 1 1 49 LEU CD1 C -1.725 -16.746 7.877 1.00 . A A . 49 LEU CD1 1 1
9 16017 1 1 49 LEU CD2 C -3.378 -16.718 6.003 1.00 . A A . 49 LEU CD2 1 1
9 16018 1 1 49 LEU CG C -3.104 -16.253 7.435 1.00 . A A . 49 LEU CG 1 1
9 16019 1 1 49 LEU H H -6.285 -17.509 9.448 1.00 . A A . 49 LEU H 1 1
9 16020 1 1 49 LEU HA H -5.080 -15.015 9.108 1.00 . A A . 49 LEU HA 1 1
9 16021 1 1 49 LEU HB2 H -3.751 -16.971 9.351 1.00 . A A . 49 LEU HB2 1 1
9 16022 1 1 49 LEU HB3 H -4.527 -17.765 7.980 1.00 . A A . 49 LEU HB3 1 1
9 16023 1 1 49 LEU HD11 H -1.776 -17.802 8.103 1.00 . A A . 49 LEU HD11 1 1
9 16024 1 1 49 LEU HD12 H -1.012 -16.584 7.083 1.00 . A A . 49 LEU HD12 1 1
9 16025 1 1 49 LEU HD13 H -1.414 -16.204 8.757 1.00 . A A . 49 LEU HD13 1 1
9 16026 1 1 49 LEU HD21 H -4.380 -17.117 5.940 1.00 . A A . 49 LEU HD21 1 1
9 16027 1 1 49 LEU HD22 H -3.280 -15.881 5.327 1.00 . A A . 49 LEU HD22 1 1
9 16028 1 1 49 LEU HD23 H -2.667 -17.484 5.732 1.00 . A A . 49 LEU HD23 1 1
9 16029 1 1 49 LEU HG H -3.129 -15.173 7.473 1.00 . A A . 49 LEU HG 1 1
9 16030 1 1 49 LEU N N -6.460 -16.628 9.056 1.00 . A A . 49 LEU N 1 1
9 16031 1 1 49 LEU O O -5.388 -14.233 6.683 1.00 . A A . 49 LEU O 1 1
9 16032 1 1 50 GLU C C -7.934 -14.585 5.061 1.00 . A A . 50 GLU C 1 1
9 16033 1 1 50 GLU CA C -6.868 -15.678 4.958 1.00 . A A . 50 GLU CA 1 1
9 16034 1 1 50 GLU CB C -7.446 -16.931 4.297 1.00 . A A . 50 GLU CB 1 1
9 16035 1 1 50 GLU CD C -7.042 -16.472 1.871 1.00 . A A . 50 GLU CD 1 1
9 16036 1 1 50 GLU CG C -8.106 -16.553 2.968 1.00 . A A . 50 GLU CG 1 1
9 16037 1 1 50 GLU H H -6.723 -17.001 6.654 1.00 . A A . 50 GLU H 1 1
9 16038 1 1 50 GLU HA H -6.017 -15.325 4.400 1.00 . A A . 50 GLU HA 1 1
9 16039 1 1 50 GLU HB2 H -6.653 -17.640 4.115 1.00 . A A . 50 GLU HB2 1 1
9 16040 1 1 50 GLU HB3 H -8.182 -17.375 4.950 1.00 . A A . 50 GLU HB3 1 1
9 16041 1 1 50 GLU HG2 H -8.837 -17.303 2.704 1.00 . A A . 50 GLU HG2 1 1
9 16042 1 1 50 GLU HG3 H -8.595 -15.595 3.066 1.00 . A A . 50 GLU HG3 1 1
9 16043 1 1 50 GLU N N -6.453 -16.119 6.322 1.00 . A A . 50 GLU N 1 1
9 16044 1 1 50 GLU O O -7.835 -13.546 4.439 1.00 . A A . 50 GLU O 1 1
9 16045 1 1 50 GLU OE1 O -6.322 -15.487 1.844 1.00 . A A . 50 GLU OE1 1 1
9 16046 1 1 50 GLU OE2 O -6.966 -17.395 1.077 1.00 . A A . 50 GLU OE2 1 1
9 16047 1 1 51 ALA C C -9.449 -12.482 6.518 1.00 . A A . 51 ALA C 1 1
9 16048 1 1 51 ALA CA C -10.029 -13.791 5.983 1.00 . A A . 51 ALA CA 1 1
9 16049 1 1 51 ALA CB C -11.014 -14.392 6.985 1.00 . A A . 51 ALA CB 1 1
9 16050 1 1 51 ALA H H -9.014 -15.659 6.333 1.00 . A A . 51 ALA H 1 1
9 16051 1 1 51 ALA HA H -10.517 -13.626 5.043 1.00 . A A . 51 ALA HA 1 1
9 16052 1 1 51 ALA HB1 H -10.902 -15.466 7.001 1.00 . A A . 51 ALA HB1 1 1
9 16053 1 1 51 ALA HB2 H -10.816 -13.994 7.969 1.00 . A A . 51 ALA HB2 1 1
9 16054 1 1 51 ALA HB3 H -12.023 -14.140 6.691 1.00 . A A . 51 ALA HB3 1 1
9 16055 1 1 51 ALA N N -8.954 -14.814 5.841 1.00 . A A . 51 ALA N 1 1
9 16056 1 1 51 ALA O O -9.625 -11.429 5.940 1.00 . A A . 51 ALA O 1 1
9 16057 1 1 52 ALA C C -7.122 -10.730 7.237 1.00 . A A . 52 ALA C 1 1
9 16058 1 1 52 ALA CA C -8.162 -11.309 8.196 1.00 . A A . 52 ALA CA 1 1
9 16059 1 1 52 ALA CB C -7.505 -11.756 9.501 1.00 . A A . 52 ALA CB 1 1
9 16060 1 1 52 ALA H H -8.634 -13.408 8.059 1.00 . A A . 52 ALA H 1 1
9 16061 1 1 52 ALA HA H -8.929 -10.581 8.400 1.00 . A A . 52 ALA HA 1 1
9 16062 1 1 52 ALA HB1 H -7.954 -11.230 10.330 1.00 . A A . 52 ALA HB1 1 1
9 16063 1 1 52 ALA HB2 H -7.648 -12.819 9.630 1.00 . A A . 52 ALA HB2 1 1
9 16064 1 1 52 ALA HB3 H -6.448 -11.537 9.466 1.00 . A A . 52 ALA HB3 1 1
9 16065 1 1 52 ALA N N -8.759 -12.545 7.617 1.00 . A A . 52 ALA N 1 1
9 16066 1 1 52 ALA O O -6.950 -9.532 7.138 1.00 . A A . 52 ALA O 1 1
9 16067 1 1 53 GLU C C -6.091 -10.256 4.464 1.00 . A A . 53 GLU C 1 1
9 16068 1 1 53 GLU CA C -5.409 -11.075 5.563 1.00 . A A . 53 GLU CA 1 1
9 16069 1 1 53 GLU CB C -4.761 -12.330 4.977 1.00 . A A . 53 GLU CB 1 1
9 16070 1 1 53 GLU CD C -3.163 -13.177 3.251 1.00 . A A . 53 GLU CD 1 1
9 16071 1 1 53 GLU CG C -3.914 -11.946 3.762 1.00 . A A . 53 GLU CG 1 1
9 16072 1 1 53 GLU H H -6.593 -12.536 6.616 1.00 . A A . 53 GLU H 1 1
9 16073 1 1 53 GLU HA H -4.669 -10.480 6.075 1.00 . A A . 53 GLU HA 1 1
9 16074 1 1 53 GLU HB2 H -4.132 -12.792 5.724 1.00 . A A . 53 GLU HB2 1 1
9 16075 1 1 53 GLU HB3 H -5.530 -13.025 4.674 1.00 . A A . 53 GLU HB3 1 1
9 16076 1 1 53 GLU HG2 H -4.555 -11.566 2.981 1.00 . A A . 53 GLU HG2 1 1
9 16077 1 1 53 GLU HG3 H -3.203 -11.184 4.046 1.00 . A A . 53 GLU HG3 1 1
9 16078 1 1 53 GLU N N -6.433 -11.575 6.524 1.00 . A A . 53 GLU N 1 1
9 16079 1 1 53 GLU O O -5.500 -9.374 3.875 1.00 . A A . 53 GLU O 1 1
9 16080 1 1 53 GLU OE1 O -2.117 -13.479 3.802 1.00 . A A . 53 GLU OE1 1 1
9 16081 1 1 53 GLU OE2 O -3.646 -13.797 2.318 1.00 . A A . 53 GLU OE2 1 1
9 16082 1 1 54 ALA C C -8.400 -8.377 3.647 1.00 . A A . 54 ALA C 1 1
9 16083 1 1 54 ALA CA C -8.063 -9.781 3.138 1.00 . A A . 54 ALA CA 1 1
9 16084 1 1 54 ALA CB C -9.342 -10.580 2.884 1.00 . A A . 54 ALA CB 1 1
9 16085 1 1 54 ALA H H -7.791 -11.256 4.685 1.00 . A A . 54 ALA H 1 1
9 16086 1 1 54 ALA HA H -7.475 -9.727 2.236 1.00 . A A . 54 ALA HA 1 1
9 16087 1 1 54 ALA HB1 H -9.205 -11.596 3.225 1.00 . A A . 54 ALA HB1 1 1
9 16088 1 1 54 ALA HB2 H -9.562 -10.582 1.827 1.00 . A A . 54 ALA HB2 1 1
9 16089 1 1 54 ALA HB3 H -10.162 -10.128 3.423 1.00 . A A . 54 ALA HB3 1 1
9 16090 1 1 54 ALA N N -7.335 -10.542 4.192 1.00 . A A . 54 ALA N 1 1
9 16091 1 1 54 ALA O O -8.597 -7.457 2.878 1.00 . A A . 54 ALA O 1 1
9 16092 1 1 55 GLN C C -7.515 -6.033 5.657 1.00 . A A . 55 GLN C 1 1
9 16093 1 1 55 GLN CA C -8.791 -6.865 5.503 1.00 . A A . 55 GLN CA 1 1
9 16094 1 1 55 GLN CB C -9.407 -7.149 6.873 1.00 . A A . 55 GLN CB 1 1
9 16095 1 1 55 GLN CD C -11.634 -6.160 6.328 1.00 . A A . 55 GLN CD 1 1
9 16096 1 1 55 GLN CG C -10.899 -7.443 6.715 1.00 . A A . 55 GLN CG 1 1
9 16097 1 1 55 GLN H H -8.305 -8.964 5.541 1.00 . A A . 55 GLN H 1 1
9 16098 1 1 55 GLN HA H -9.504 -6.354 4.877 1.00 . A A . 55 GLN HA 1 1
9 16099 1 1 55 GLN HB2 H -8.917 -8.003 7.317 1.00 . A A . 55 GLN HB2 1 1
9 16100 1 1 55 GLN HB3 H -9.276 -6.287 7.512 1.00 . A A . 55 GLN HB3 1 1
9 16101 1 1 55 GLN HE21 H -13.408 -7.042 6.210 1.00 . A A . 55 GLN HE21 1 1
9 16102 1 1 55 GLN HE22 H -13.403 -5.380 5.869 1.00 . A A . 55 GLN HE22 1 1
9 16103 1 1 55 GLN HG2 H -11.040 -8.186 5.944 1.00 . A A . 55 GLN HG2 1 1
9 16104 1 1 55 GLN HG3 H -11.294 -7.816 7.649 1.00 . A A . 55 GLN HG3 1 1
9 16105 1 1 55 GLN N N -8.468 -8.208 4.940 1.00 . A A . 55 GLN N 1 1
9 16106 1 1 55 GLN NE2 N -12.922 -6.197 6.118 1.00 . A A . 55 GLN NE2 1 1
9 16107 1 1 55 GLN O O -7.565 -4.841 5.890 1.00 . A A . 55 GLN O 1 1
9 16108 1 1 55 GLN OE1 O -11.031 -5.110 6.215 1.00 . A A . 55 GLN OE1 1 1
9 16109 1 1 56 GLY C C -4.325 -6.435 6.889 1.00 . A A . 56 GLY C 1 1
9 16110 1 1 56 GLY CA C -5.097 -5.900 5.679 1.00 . A A . 56 GLY CA 1 1
9 16111 1 1 56 GLY H H -6.358 -7.615 5.349 1.00 . A A . 56 GLY H 1 1
9 16112 1 1 56 GLY HA2 H -5.310 -4.851 5.823 1.00 . A A . 56 GLY HA2 1 1
9 16113 1 1 56 GLY HA3 H -4.500 -6.026 4.787 1.00 . A A . 56 GLY HA3 1 1
9 16114 1 1 56 GLY N N -6.374 -6.652 5.533 1.00 . A A . 56 GLY N 1 1
9 16115 1 1 56 GLY O O -3.259 -5.955 7.219 1.00 . A A . 56 GLY O 1 1
9 16116 1 1 57 TYR C C -3.019 -8.915 8.291 1.00 . A A . 57 TYR C 1 1
9 16117 1 1 57 TYR CA C -4.158 -7.995 8.740 1.00 . A A . 57 TYR CA 1 1
9 16118 1 1 57 TYR CB C -5.232 -8.791 9.480 1.00 . A A . 57 TYR CB 1 1
9 16119 1 1 57 TYR CD1 C -6.157 -6.519 10.073 1.00 . A A . 57 TYR CD1 1 1
9 16120 1 1 57 TYR CD2 C -7.674 -8.405 9.951 1.00 . A A . 57 TYR CD2 1 1
9 16121 1 1 57 TYR CE1 C -7.227 -5.681 10.409 1.00 . A A . 57 TYR CE1 1 1
9 16122 1 1 57 TYR CE2 C -8.744 -7.569 10.288 1.00 . A A . 57 TYR CE2 1 1
9 16123 1 1 57 TYR CG C -6.381 -7.881 9.844 1.00 . A A . 57 TYR CG 1 1
9 16124 1 1 57 TYR CZ C -8.520 -6.206 10.517 1.00 . A A . 57 TYR CZ 1 1
9 16125 1 1 57 TYR H H -5.718 -7.799 7.268 1.00 . A A . 57 TYR H 1 1
9 16126 1 1 57 TYR HA H -3.781 -7.206 9.372 1.00 . A A . 57 TYR HA 1 1
9 16127 1 1 57 TYR HB2 H -5.596 -9.583 8.841 1.00 . A A . 57 TYR HB2 1 1
9 16128 1 1 57 TYR HB3 H -4.812 -9.219 10.380 1.00 . A A . 57 TYR HB3 1 1
9 16129 1 1 57 TYR HD1 H -5.159 -6.114 9.990 1.00 . A A . 57 TYR HD1 1 1
9 16130 1 1 57 TYR HD2 H -7.846 -9.455 9.774 1.00 . A A . 57 TYR HD2 1 1
9 16131 1 1 57 TYR HE1 H -7.055 -4.629 10.586 1.00 . A A . 57 TYR HE1 1 1
9 16132 1 1 57 TYR HE2 H -9.740 -7.976 10.371 1.00 . A A . 57 TYR HE2 1 1
9 16133 1 1 57 TYR HH H -9.402 -4.513 10.476 1.00 . A A . 57 TYR HH 1 1
9 16134 1 1 57 TYR N N -4.858 -7.427 7.552 1.00 . A A . 57 TYR N 1 1
9 16135 1 1 57 TYR O O -3.193 -9.763 7.440 1.00 . A A . 57 TYR O 1 1
9 16136 1 1 57 TYR OH O -9.575 -5.380 10.849 1.00 . A A . 57 TYR OH 1 1
9 16137 1 1 58 ASP C C -0.452 -10.690 9.517 1.00 . A A . 58 ASP C 1 1
9 16138 1 1 58 ASP CA C -0.703 -9.614 8.456 1.00 . A A . 58 ASP CA 1 1
9 16139 1 1 58 ASP CB C 0.491 -8.663 8.363 1.00 . A A . 58 ASP CB 1 1
9 16140 1 1 58 ASP CG C 1.783 -9.475 8.243 1.00 . A A . 58 ASP CG 1 1
9 16141 1 1 58 ASP H H -1.732 -8.058 9.537 1.00 . A A . 58 ASP H 1 1
9 16142 1 1 58 ASP HA H -0.888 -10.067 7.495 1.00 . A A . 58 ASP HA 1 1
9 16143 1 1 58 ASP HB2 H 0.381 -8.031 7.494 1.00 . A A . 58 ASP HB2 1 1
9 16144 1 1 58 ASP HB3 H 0.533 -8.050 9.252 1.00 . A A . 58 ASP HB3 1 1
9 16145 1 1 58 ASP N N -1.853 -8.750 8.854 1.00 . A A . 58 ASP N 1 1
9 16146 1 1 58 ASP O O -0.527 -10.436 10.703 1.00 . A A . 58 ASP O 1 1
9 16147 1 1 58 ASP OD1 O 2.108 -10.176 9.186 1.00 . A A . 58 ASP OD1 1 1
9 16148 1 1 58 ASP OD2 O 2.424 -9.380 7.209 1.00 . A A . 58 ASP OD2 1 1
9 16149 1 1 59 TRP C C 1.383 -13.734 9.722 1.00 . A A . 59 TRP C 1 1
9 16150 1 1 59 TRP CA C 0.103 -12.981 10.085 1.00 . A A . 59 TRP CA 1 1
9 16151 1 1 59 TRP CB C -1.104 -13.912 9.972 1.00 . A A . 59 TRP CB 1 1
9 16152 1 1 59 TRP CD1 C -2.847 -12.225 9.281 1.00 . A A . 59 TRP CD1 1 1
9 16153 1 1 59 TRP CD2 C -3.288 -13.151 11.282 1.00 . A A . 59 TRP CD2 1 1
9 16154 1 1 59 TRP CE2 C -4.330 -12.233 11.020 1.00 . A A . 59 TRP CE2 1 1
9 16155 1 1 59 TRP CE3 C -3.328 -13.874 12.488 1.00 . A A . 59 TRP CE3 1 1
9 16156 1 1 59 TRP CG C -2.358 -13.126 10.162 1.00 . A A . 59 TRP CG 1 1
9 16157 1 1 59 TRP CH2 C -5.401 -12.760 13.115 1.00 . A A . 59 TRP CH2 1 1
9 16158 1 1 59 TRP CZ2 C -5.375 -12.036 11.922 1.00 . A A . 59 TRP CZ2 1 1
9 16159 1 1 59 TRP CZ3 C -4.381 -13.678 13.399 1.00 . A A . 59 TRP CZ3 1 1
9 16160 1 1 59 TRP H H -0.098 -12.075 8.138 1.00 . A A . 59 TRP H 1 1
9 16161 1 1 59 TRP HA H 0.168 -12.582 11.084 1.00 . A A . 59 TRP HA 1 1
9 16162 1 1 59 TRP HB2 H -1.114 -14.373 8.995 1.00 . A A . 59 TRP HB2 1 1
9 16163 1 1 59 TRP HB3 H -1.041 -14.678 10.730 1.00 . A A . 59 TRP HB3 1 1
9 16164 1 1 59 TRP HD1 H -2.396 -11.964 8.335 1.00 . A A . 59 TRP HD1 1 1
9 16165 1 1 59 TRP HE1 H -4.569 -11.022 9.345 1.00 . A A . 59 TRP HE1 1 1
9 16166 1 1 59 TRP HE3 H -2.546 -14.583 12.716 1.00 . A A . 59 TRP HE3 1 1
9 16167 1 1 59 TRP HH2 H -6.208 -12.613 13.817 1.00 . A A . 59 TRP HH2 1 1
9 16168 1 1 59 TRP HZ2 H -6.157 -11.327 11.699 1.00 . A A . 59 TRP HZ2 1 1
9 16169 1 1 59 TRP HZ3 H -4.403 -14.238 14.322 1.00 . A A . 59 TRP HZ3 1 1
9 16170 1 1 59 TRP N N -0.154 -11.890 9.099 1.00 . A A . 59 TRP N 1 1
9 16171 1 1 59 TRP NE1 N -4.016 -11.695 9.789 1.00 . A A . 59 TRP NE1 1 1
9 16172 1 1 59 TRP O O 1.695 -13.909 8.561 1.00 . A A . 59 TRP O 1 1
9 16173 1 1 60 PRO C C 3.029 -16.332 10.042 1.00 . A A . 60 PRO C 1 1
9 16174 1 1 60 PRO CA C 3.339 -14.915 10.532 1.00 . A A . 60 PRO CA 1 1
9 16175 1 1 60 PRO CB C 3.971 -14.943 11.921 1.00 . A A . 60 PRO CB 1 1
9 16176 1 1 60 PRO CD C 1.765 -13.987 12.161 1.00 . A A . 60 PRO CD 1 1
9 16177 1 1 60 PRO CG C 2.826 -14.787 12.871 1.00 . A A . 60 PRO CG 1 1
9 16178 1 1 60 PRO HA H 3.985 -14.401 9.839 1.00 . A A . 60 PRO HA 1 1
9 16179 1 1 60 PRO HB2 H 4.472 -15.885 12.086 1.00 . A A . 60 PRO HB2 1 1
9 16180 1 1 60 PRO HB3 H 4.665 -14.123 12.033 1.00 . A A . 60 PRO HB3 1 1
9 16181 1 1 60 PRO HD2 H 0.783 -14.379 12.381 1.00 . A A . 60 PRO HD2 1 1
9 16182 1 1 60 PRO HD3 H 1.829 -12.945 12.436 1.00 . A A . 60 PRO HD3 1 1
9 16183 1 1 60 PRO HG2 H 2.435 -15.758 13.140 1.00 . A A . 60 PRO HG2 1 1
9 16184 1 1 60 PRO HG3 H 3.151 -14.263 13.758 1.00 . A A . 60 PRO HG3 1 1
9 16185 1 1 60 PRO N N 2.081 -14.163 10.738 1.00 . A A . 60 PRO N 1 1
9 16186 1 1 60 PRO O O 2.114 -16.976 10.516 1.00 . A A . 60 PRO O 1 1
9 16187 1 1 61 PHE C C 4.783 -18.733 7.891 1.00 . A A . 61 PHE C 1 1
9 16188 1 1 61 PHE CA C 3.527 -18.194 8.574 1.00 . A A . 61 PHE CA 1 1
9 16189 1 1 61 PHE CB C 2.392 -18.035 7.563 1.00 . A A . 61 PHE CB 1 1
9 16190 1 1 61 PHE CD1 C 3.486 -17.983 5.294 1.00 . A A . 61 PHE CD1 1 1
9 16191 1 1 61 PHE CD2 C 2.764 -15.892 6.289 1.00 . A A . 61 PHE CD2 1 1
9 16192 1 1 61 PHE CE1 C 3.951 -17.287 4.171 1.00 . A A . 61 PHE CE1 1 1
9 16193 1 1 61 PHE CE2 C 3.229 -15.197 5.167 1.00 . A A . 61 PHE CE2 1 1
9 16194 1 1 61 PHE CG C 2.893 -17.285 6.353 1.00 . A A . 61 PHE CG 1 1
9 16195 1 1 61 PHE CZ C 3.822 -15.895 4.108 1.00 . A A . 61 PHE CZ 1 1
9 16196 1 1 61 PHE H H 4.512 -16.283 8.726 1.00 . A A . 61 PHE H 1 1
9 16197 1 1 61 PHE HA H 3.221 -18.850 9.374 1.00 . A A . 61 PHE HA 1 1
9 16198 1 1 61 PHE HB2 H 2.039 -19.010 7.261 1.00 . A A . 61 PHE HB2 1 1
9 16199 1 1 61 PHE HB3 H 1.580 -17.484 8.017 1.00 . A A . 61 PHE HB3 1 1
9 16200 1 1 61 PHE HD1 H 3.586 -19.057 5.344 1.00 . A A . 61 PHE HD1 1 1
9 16201 1 1 61 PHE HD2 H 2.307 -15.355 7.107 1.00 . A A . 61 PHE HD2 1 1
9 16202 1 1 61 PHE HE1 H 4.408 -17.825 3.355 1.00 . A A . 61 PHE HE1 1 1
9 16203 1 1 61 PHE HE2 H 3.130 -14.123 5.117 1.00 . A A . 61 PHE HE2 1 1
9 16204 1 1 61 PHE HZ H 4.180 -15.358 3.240 1.00 . A A . 61 PHE HZ 1 1
9 16205 1 1 61 PHE N N 3.781 -16.820 9.095 1.00 . A A . 61 PHE N 1 1
9 16206 1 1 61 PHE O O 5.594 -17.985 7.380 1.00 . A A . 61 PHE O 1 1
9 16207 1 1 62 SER C C 5.840 -21.933 6.561 1.00 . A A . 62 SER C 1 1
9 16208 1 1 62 SER CA C 6.171 -20.603 7.242 1.00 . A A . 62 SER CA 1 1
9 16209 1 1 62 SER CB C 7.152 -20.827 8.393 1.00 . A A . 62 SER CB 1 1
9 16210 1 1 62 SER H H 4.300 -20.611 8.307 1.00 . A A . 62 SER H 1 1
9 16211 1 1 62 SER HA H 6.590 -19.908 6.531 1.00 . A A . 62 SER HA 1 1
9 16212 1 1 62 SER HB2 H 8.085 -21.207 8.002 1.00 . A A . 62 SER HB2 1 1
9 16213 1 1 62 SER HB3 H 7.330 -19.892 8.901 1.00 . A A . 62 SER HB3 1 1
9 16214 1 1 62 SER HG H 6.924 -22.638 9.062 1.00 . A A . 62 SER HG 1 1
9 16215 1 1 62 SER N N 4.960 -20.024 7.885 1.00 . A A . 62 SER N 1 1
9 16216 1 1 62 SER O O 6.047 -22.104 5.376 1.00 . A A . 62 SER O 1 1
9 16217 1 1 62 SER OG O 6.604 -21.766 9.305 1.00 . A A . 62 SER OG 1 1
9 16218 1 1 63 CYS C C 3.710 -24.165 5.914 1.00 . A A . 63 CYS C 1 1
9 16219 1 1 63 CYS CA C 5.031 -24.212 6.714 1.00 . A A . 63 CYS CA 1 1
9 16220 1 1 63 CYS CB C 4.978 -25.161 7.924 1.00 . A A . 63 CYS CB 1 1
9 16221 1 1 63 CYS H H 5.207 -22.728 8.265 1.00 . A A . 63 CYS H 1 1
9 16222 1 1 63 CYS HA H 5.836 -24.515 6.062 1.00 . A A . 63 CYS HA 1 1
9 16223 1 1 63 CYS HB2 H 5.293 -26.146 7.614 1.00 . A A . 63 CYS HB2 1 1
9 16224 1 1 63 CYS HB3 H 5.651 -24.798 8.687 1.00 . A A . 63 CYS HB3 1 1
9 16225 1 1 63 CYS N N 5.350 -22.883 7.308 1.00 . A A . 63 CYS N 1 1
9 16226 1 1 63 CYS O O 3.576 -24.814 4.895 1.00 . A A . 63 CYS O 1 1
9 16227 1 1 63 CYS SG S 3.307 -25.262 8.610 1.00 . A A . 63 CYS SG 1 1
9 16228 1 1 64 ARG C C 0.757 -24.639 5.446 1.00 . A A . 64 ARG C 1 1
9 16229 1 1 64 ARG CA C 1.461 -23.278 5.580 1.00 . A A . 64 ARG CA 1 1
9 16230 1 1 64 ARG CB C 1.870 -22.762 4.200 1.00 . A A . 64 ARG CB 1 1
9 16231 1 1 64 ARG CD C 2.315 -20.442 3.386 1.00 . A A . 64 ARG CD 1 1
9 16232 1 1 64 ARG CG C 2.770 -21.534 4.357 1.00 . A A . 64 ARG CG 1 1
9 16233 1 1 64 ARG CZ C 3.663 -21.155 1.503 1.00 . A A . 64 ARG CZ 1 1
9 16234 1 1 64 ARG H H 2.885 -22.851 7.154 1.00 . A A . 64 ARG H 1 1
9 16235 1 1 64 ARG HA H 0.806 -22.564 6.053 1.00 . A A . 64 ARG HA 1 1
9 16236 1 1 64 ARG HB2 H 2.408 -23.536 3.673 1.00 . A A . 64 ARG HB2 1 1
9 16237 1 1 64 ARG HB3 H 0.987 -22.493 3.640 1.00 . A A . 64 ARG HB3 1 1
9 16238 1 1 64 ARG HD2 H 1.281 -20.189 3.565 1.00 . A A . 64 ARG HD2 1 1
9 16239 1 1 64 ARG HD3 H 2.941 -19.568 3.485 1.00 . A A . 64 ARG HD3 1 1
9 16240 1 1 64 ARG HE H 1.688 -21.357 1.539 1.00 . A A . 64 ARG HE 1 1
9 16241 1 1 64 ARG HG2 H 2.704 -21.166 5.370 1.00 . A A . 64 ARG HG2 1 1
9 16242 1 1 64 ARG HG3 H 3.792 -21.807 4.138 1.00 . A A . 64 ARG HG3 1 1
9 16243 1 1 64 ARG HH11 H 3.915 -23.052 2.092 1.00 . A A . 64 ARG HH11 1 1
9 16244 1 1 64 ARG HH12 H 5.230 -22.362 1.202 1.00 . A A . 64 ARG HH12 1 1
9 16245 1 1 64 ARG HH21 H 3.689 -19.283 0.794 1.00 . A A . 64 ARG HH21 1 1
9 16246 1 1 64 ARG HH22 H 5.103 -20.229 0.466 1.00 . A A . 64 ARG HH22 1 1
9 16247 1 1 64 ARG N N 2.752 -23.385 6.344 1.00 . A A . 64 ARG N 1 1
9 16248 1 1 64 ARG NE N 2.475 -21.044 2.032 1.00 . A A . 64 ARG NE 1 1
9 16249 1 1 64 ARG NH1 N 4.320 -22.277 1.608 1.00 . A A . 64 ARG NH1 1 1
9 16250 1 1 64 ARG NH2 N 4.192 -20.143 0.873 1.00 . A A . 64 ARG NH2 1 1
9 16251 1 1 64 ARG O O 0.057 -24.893 4.485 1.00 . A A . 64 ARG O 1 1
9 16252 1 1 65 ALA C C -0.267 -27.231 7.726 1.00 . A A . 65 ALA C 1 1
9 16253 1 1 65 ALA CA C 0.272 -26.842 6.342 1.00 . A A . 65 ALA CA 1 1
9 16254 1 1 65 ALA CB C 1.374 -27.806 5.904 1.00 . A A . 65 ALA CB 1 1
9 16255 1 1 65 ALA H H 1.481 -25.274 7.155 1.00 . A A . 65 ALA H 1 1
9 16256 1 1 65 ALA HA H -0.525 -26.839 5.615 1.00 . A A . 65 ALA HA 1 1
9 16257 1 1 65 ALA HB1 H 1.803 -28.282 6.774 1.00 . A A . 65 ALA HB1 1 1
9 16258 1 1 65 ALA HB2 H 0.956 -28.559 5.252 1.00 . A A . 65 ALA HB2 1 1
9 16259 1 1 65 ALA HB3 H 2.142 -27.261 5.377 1.00 . A A . 65 ALA HB3 1 1
9 16260 1 1 65 ALA N N 0.930 -25.505 6.399 1.00 . A A . 65 ALA N 1 1
9 16261 1 1 65 ALA O O -0.797 -28.309 7.913 1.00 . A A . 65 ALA O 1 1
9 16262 1 1 66 GLY C C 0.314 -27.694 10.735 1.00 . A A . 66 GLY C 1 1
9 16263 1 1 66 GLY CA C -0.637 -26.696 10.063 1.00 . A A . 66 GLY CA 1 1
9 16264 1 1 66 GLY H H 0.295 -25.503 8.532 1.00 . A A . 66 GLY H 1 1
9 16265 1 1 66 GLY HA2 H -1.621 -27.132 9.989 1.00 . A A . 66 GLY HA2 1 1
9 16266 1 1 66 GLY HA3 H -0.686 -25.795 10.655 1.00 . A A . 66 GLY HA3 1 1
9 16267 1 1 66 GLY N N -0.134 -26.366 8.699 1.00 . A A . 66 GLY N 1 1
9 16268 1 1 66 GLY O O -0.112 -28.597 11.426 1.00 . A A . 66 GLY O 1 1
9 16269 1 1 67 ALA C C 3.698 -27.744 11.872 1.00 . A A . 67 ALA C 1 1
9 16270 1 1 67 ALA CA C 2.564 -28.494 11.157 1.00 . A A . 67 ALA CA 1 1
9 16271 1 1 67 ALA CB C 3.121 -29.310 9.990 1.00 . A A . 67 ALA CB 1 1
9 16272 1 1 67 ALA H H 1.920 -26.814 9.969 1.00 . A A . 67 ALA H 1 1
9 16273 1 1 67 ALA HA H 2.055 -29.147 11.846 1.00 . A A . 67 ALA HA 1 1
9 16274 1 1 67 ALA HB1 H 2.870 -30.351 10.127 1.00 . A A . 67 ALA HB1 1 1
9 16275 1 1 67 ALA HB2 H 2.693 -28.954 9.065 1.00 . A A . 67 ALA HB2 1 1
9 16276 1 1 67 ALA HB3 H 4.195 -29.201 9.955 1.00 . A A . 67 ALA HB3 1 1
9 16277 1 1 67 ALA N N 1.596 -27.544 10.533 1.00 . A A . 67 ALA N 1 1
9 16278 1 1 67 ALA O O 4.761 -28.288 12.097 1.00 . A A . 67 ALA O 1 1
9 16279 1 1 68 CYS C C 3.945 -24.709 13.901 1.00 . A A . 68 CYS C 1 1
9 16280 1 1 68 CYS CA C 4.562 -25.754 12.957 1.00 . A A . 68 CYS CA 1 1
9 16281 1 1 68 CYS CB C 5.411 -25.110 11.846 1.00 . A A . 68 CYS CB 1 1
9 16282 1 1 68 CYS H H 2.622 -26.084 12.066 1.00 . A A . 68 CYS H 1 1
9 16283 1 1 68 CYS HA H 5.172 -26.441 13.524 1.00 . A A . 68 CYS HA 1 1
9 16284 1 1 68 CYS HB2 H 6.427 -25.000 12.197 1.00 . A A . 68 CYS HB2 1 1
9 16285 1 1 68 CYS HB3 H 5.405 -25.752 10.978 1.00 . A A . 68 CYS HB3 1 1
9 16286 1 1 68 CYS N N 3.485 -26.509 12.245 1.00 . A A . 68 CYS N 1 1
9 16287 1 1 68 CYS O O 2.751 -24.691 14.120 1.00 . A A . 68 CYS O 1 1
9 16288 1 1 68 CYS SG S 4.762 -23.482 11.386 1.00 . A A . 68 CYS SG 1 1
9 16289 1 1 69 ALA C C 4.588 -21.411 14.998 1.00 . A A . 69 ALA C 1 1
9 16290 1 1 69 ALA CA C 4.192 -22.832 15.418 1.00 . A A . 69 ALA CA 1 1
9 16291 1 1 69 ALA CB C 4.810 -23.177 16.773 1.00 . A A . 69 ALA CB 1 1
9 16292 1 1 69 ALA H H 5.712 -23.886 14.301 1.00 . A A . 69 ALA H 1 1
9 16293 1 1 69 ALA HA H 3.119 -22.921 15.475 1.00 . A A . 69 ALA HA 1 1
9 16294 1 1 69 ALA HB1 H 5.886 -23.193 16.685 1.00 . A A . 69 ALA HB1 1 1
9 16295 1 1 69 ALA HB2 H 4.519 -22.434 17.501 1.00 . A A . 69 ALA HB2 1 1
9 16296 1 1 69 ALA HB3 H 4.460 -24.148 17.092 1.00 . A A . 69 ALA HB3 1 1
9 16297 1 1 69 ALA N N 4.748 -23.852 14.477 1.00 . A A . 69 ALA N 1 1
9 16298 1 1 69 ALA O O 4.337 -20.456 15.707 1.00 . A A . 69 ALA O 1 1
9 16299 1 1 70 ASN C C 4.380 -18.977 13.331 1.00 . A A . 70 ASN C 1 1
9 16300 1 1 70 ASN CA C 5.604 -19.895 13.405 1.00 . A A . 70 ASN CA 1 1
9 16301 1 1 70 ASN CB C 6.200 -20.103 12.012 1.00 . A A . 70 ASN CB 1 1
9 16302 1 1 70 ASN CG C 7.641 -20.596 12.140 1.00 . A A . 70 ASN CG 1 1
9 16303 1 1 70 ASN H H 5.397 -22.037 13.301 1.00 . A A . 70 ASN H 1 1
9 16304 1 1 70 ASN HA H 6.349 -19.482 14.067 1.00 . A A . 70 ASN HA 1 1
9 16305 1 1 70 ASN HB2 H 5.614 -20.835 11.477 1.00 . A A . 70 ASN HB2 1 1
9 16306 1 1 70 ASN HB3 H 6.185 -19.167 11.471 1.00 . A A . 70 ASN HB3 1 1
9 16307 1 1 70 ASN HD21 H 8.269 -19.628 10.524 1.00 . A A . 70 ASN HD21 1 1
9 16308 1 1 70 ASN HD22 H 9.455 -20.532 11.335 1.00 . A A . 70 ASN HD22 1 1
9 16309 1 1 70 ASN N N 5.200 -21.259 13.858 1.00 . A A . 70 ASN N 1 1
9 16310 1 1 70 ASN ND2 N 8.528 -20.221 11.260 1.00 . A A . 70 ASN ND2 1 1
9 16311 1 1 70 ASN O O 4.456 -17.799 13.622 1.00 . A A . 70 ASN O 1 1
9 16312 1 1 70 ASN OD1 O 7.964 -21.334 13.050 1.00 . A A . 70 ASN OD1 1 1
9 16313 1 1 71 CYS C C 1.202 -18.784 14.140 1.00 . A A . 71 CYS C 1 1
9 16314 1 1 71 CYS CA C 2.020 -18.673 12.847 1.00 . A A . 71 CYS CA 1 1
9 16315 1 1 71 CYS CB C 1.247 -19.256 11.659 1.00 . A A . 71 CYS CB 1 1
9 16316 1 1 71 CYS H H 3.218 -20.460 12.714 1.00 . A A . 71 CYS H 1 1
9 16317 1 1 71 CYS HA H 2.277 -17.644 12.650 1.00 . A A . 71 CYS HA 1 1
9 16318 1 1 71 CYS HB2 H 0.475 -18.564 11.358 1.00 . A A . 71 CYS HB2 1 1
9 16319 1 1 71 CYS HB3 H 1.924 -19.418 10.833 1.00 . A A . 71 CYS HB3 1 1
9 16320 1 1 71 CYS N N 3.254 -19.509 12.943 1.00 . A A . 71 CYS N 1 1
9 16321 1 1 71 CYS O O 0.051 -18.400 14.195 1.00 . A A . 71 CYS O 1 1
9 16322 1 1 71 CYS SG S 0.491 -20.831 12.138 1.00 . A A . 71 CYS SG 1 1
9 16323 1 1 72 ALA C C 0.316 -18.194 16.853 1.00 . A A . 72 ALA C 1 1
9 16324 1 1 72 ALA CA C 1.052 -19.484 16.464 1.00 . A A . 72 ALA CA 1 1
9 16325 1 1 72 ALA CB C 2.133 -19.812 17.494 1.00 . A A . 72 ALA CB 1 1
9 16326 1 1 72 ALA H H 2.714 -19.637 15.100 1.00 . A A . 72 ALA H 1 1
9 16327 1 1 72 ALA HA H 0.356 -20.303 16.396 1.00 . A A . 72 ALA HA 1 1
9 16328 1 1 72 ALA HB1 H 3.055 -19.323 17.217 1.00 . A A . 72 ALA HB1 1 1
9 16329 1 1 72 ALA HB2 H 1.819 -19.465 18.467 1.00 . A A . 72 ALA HB2 1 1
9 16330 1 1 72 ALA HB3 H 2.287 -20.881 17.526 1.00 . A A . 72 ALA HB3 1 1
9 16331 1 1 72 ALA N N 1.788 -19.324 15.173 1.00 . A A . 72 ALA N 1 1
9 16332 1 1 72 ALA O O 0.669 -17.107 16.438 1.00 . A A . 72 ALA O 1 1
9 16333 1 1 73 SER C C -1.895 -17.299 19.569 1.00 . A A . 73 SER C 1 1
9 16334 1 1 73 SER CA C -1.480 -17.126 18.107 1.00 . A A . 73 SER CA 1 1
9 16335 1 1 73 SER CB C -2.710 -17.093 17.199 1.00 . A A . 73 SER CB 1 1
9 16336 1 1 73 SER H H -0.957 -19.211 17.984 1.00 . A A . 73 SER H 1 1
9 16337 1 1 73 SER HA H -0.906 -16.224 17.984 1.00 . A A . 73 SER HA 1 1
9 16338 1 1 73 SER HB2 H -2.671 -17.921 16.508 1.00 . A A . 73 SER HB2 1 1
9 16339 1 1 73 SER HB3 H -3.604 -17.169 17.802 1.00 . A A . 73 SER HB3 1 1
9 16340 1 1 73 SER HG H -3.126 -15.200 17.036 1.00 . A A . 73 SER HG 1 1
9 16341 1 1 73 SER N N -0.703 -18.320 17.662 1.00 . A A . 73 SER N 1 1
9 16342 1 1 73 SER O O -1.333 -18.096 20.292 1.00 . A A . 73 SER O 1 1
9 16343 1 1 73 SER OG O -2.731 -15.871 16.475 1.00 . A A . 73 SER OG 1 1
9 16344 1 1 74 ILE C C -4.836 -16.455 21.522 1.00 . A A . 74 ILE C 1 1
9 16345 1 1 74 ILE CA C -3.325 -16.691 21.425 1.00 . A A . 74 ILE CA 1 1
9 16346 1 1 74 ILE CB C -2.559 -15.613 22.191 1.00 . A A . 74 ILE CB 1 1
9 16347 1 1 74 ILE CD1 C -1.038 -17.328 23.187 1.00 . A A . 74 ILE CD1 1 1
9 16348 1 1 74 ILE CG1 C -1.100 -16.044 22.357 1.00 . A A . 74 ILE CG1 1 1
9 16349 1 1 74 ILE CG2 C -3.194 -15.420 23.570 1.00 . A A . 74 ILE CG2 1 1
9 16350 1 1 74 ILE H H -3.310 -15.924 19.409 1.00 . A A . 74 ILE H 1 1
9 16351 1 1 74 ILE HA H -3.072 -17.665 21.811 1.00 . A A . 74 ILE HA 1 1
9 16352 1 1 74 ILE HB H -2.598 -14.685 21.643 1.00 . A A . 74 ILE HB 1 1
9 16353 1 1 74 ILE HD11 H -1.744 -17.265 24.003 1.00 . A A . 74 ILE HD11 1 1
9 16354 1 1 74 ILE HD12 H -1.286 -18.173 22.561 1.00 . A A . 74 ILE HD12 1 1
9 16355 1 1 74 ILE HD13 H -0.042 -17.454 23.583 1.00 . A A . 74 ILE HD13 1 1
9 16356 1 1 74 ILE HG12 H -0.664 -16.222 21.386 1.00 . A A . 74 ILE HG12 1 1
9 16357 1 1 74 ILE HG13 H -0.549 -15.264 22.862 1.00 . A A . 74 ILE HG13 1 1
9 16358 1 1 74 ILE HG21 H -3.878 -16.233 23.767 1.00 . A A . 74 ILE HG21 1 1
9 16359 1 1 74 ILE HG22 H -2.420 -15.411 24.324 1.00 . A A . 74 ILE HG22 1 1
9 16360 1 1 74 ILE HG23 H -3.730 -14.483 23.592 1.00 . A A . 74 ILE HG23 1 1
9 16361 1 1 74 ILE N N -2.873 -16.562 20.009 1.00 . A A . 74 ILE N 1 1
9 16362 1 1 74 ILE O O -5.285 -15.403 21.931 1.00 . A A . 74 ILE O 1 1
9 16363 1 1 75 VAL C C -7.512 -16.741 22.604 1.00 . A A . 75 VAL C 1 1
9 16364 1 1 75 VAL CA C -7.104 -17.270 21.225 1.00 . A A . 75 VAL CA 1 1
9 16365 1 1 75 VAL CB C -7.664 -18.676 21.003 1.00 . A A . 75 VAL CB 1 1
9 16366 1 1 75 VAL CG1 C -6.925 -19.668 21.902 1.00 . A A . 75 VAL CG1 1 1
9 16367 1 1 75 VAL CG2 C -9.156 -18.690 21.342 1.00 . A A . 75 VAL CG2 1 1
9 16368 1 1 75 VAL H H -5.233 -18.274 20.830 1.00 . A A . 75 VAL H 1 1
9 16369 1 1 75 VAL HA H -7.451 -16.609 20.449 1.00 . A A . 75 VAL HA 1 1
9 16370 1 1 75 VAL HB H -7.528 -18.958 19.969 1.00 . A A . 75 VAL HB 1 1
9 16371 1 1 75 VAL HG11 H -6.277 -19.129 22.576 1.00 . A A . 75 VAL HG11 1 1
9 16372 1 1 75 VAL HG12 H -7.642 -20.241 22.472 1.00 . A A . 75 VAL HG12 1 1
9 16373 1 1 75 VAL HG13 H -6.334 -20.336 21.292 1.00 . A A . 75 VAL HG13 1 1
9 16374 1 1 75 VAL HG21 H -9.582 -17.720 21.134 1.00 . A A . 75 VAL HG21 1 1
9 16375 1 1 75 VAL HG22 H -9.655 -19.439 20.745 1.00 . A A . 75 VAL HG22 1 1
9 16376 1 1 75 VAL HG23 H -9.285 -18.922 22.390 1.00 . A A . 75 VAL HG23 1 1
9 16377 1 1 75 VAL N N -5.620 -17.431 21.153 1.00 . A A . 75 VAL N 1 1
9 16378 1 1 75 VAL O O -7.300 -17.385 23.611 1.00 . A A . 75 VAL O 1 1
9 16379 1 1 76 LYS C C -9.875 -15.571 24.392 1.00 . A A . 76 LYS C 1 1
9 16380 1 1 76 LYS CA C -8.509 -15.014 23.980 1.00 . A A . 76 LYS CA 1 1
9 16381 1 1 76 LYS CB C -8.590 -13.503 23.765 1.00 . A A . 76 LYS CB 1 1
9 16382 1 1 76 LYS CD C -9.582 -11.739 25.234 1.00 . A A . 76 LYS CD 1 1
9 16383 1 1 76 LYS CE C -10.681 -12.257 26.165 1.00 . A A . 76 LYS CE 1 1
9 16384 1 1 76 LYS CG C -8.476 -12.791 25.115 1.00 . A A . 76 LYS CG 1 1
9 16385 1 1 76 LYS H H -8.261 -15.064 21.838 1.00 . A A . 76 LYS H 1 1
9 16386 1 1 76 LYS HA H -7.769 -15.238 24.732 1.00 . A A . 76 LYS HA 1 1
9 16387 1 1 76 LYS HB2 H -7.783 -13.187 23.121 1.00 . A A . 76 LYS HB2 1 1
9 16388 1 1 76 LYS HB3 H -9.535 -13.255 23.306 1.00 . A A . 76 LYS HB3 1 1
9 16389 1 1 76 LYS HD2 H -9.169 -10.826 25.638 1.00 . A A . 76 LYS HD2 1 1
9 16390 1 1 76 LYS HD3 H -10.000 -11.544 24.257 1.00 . A A . 76 LYS HD3 1 1
9 16391 1 1 76 LYS HE2 H -11.539 -12.576 25.592 1.00 . A A . 76 LYS HE2 1 1
9 16392 1 1 76 LYS HE3 H -10.309 -13.069 26.772 1.00 . A A . 76 LYS HE3 1 1
9 16393 1 1 76 LYS HG2 H -8.578 -13.512 25.912 1.00 . A A . 76 LYS HG2 1 1
9 16394 1 1 76 LYS HG3 H -7.512 -12.309 25.187 1.00 . A A . 76 LYS HG3 1 1
9 16395 1 1 76 LYS HZ1 H -10.968 -10.216 26.463 1.00 . A A . 76 LYS HZ1 1 1
9 16396 1 1 76 LYS HZ2 H -12.008 -11.201 27.374 1.00 . A A . 76 LYS HZ2 1 1
9 16397 1 1 76 LYS HZ3 H -10.380 -11.039 27.828 1.00 . A A . 76 LYS HZ3 1 1
9 16398 1 1 76 LYS N N -8.096 -15.573 22.660 1.00 . A A . 76 LYS N 1 1
9 16399 1 1 76 LYS NZ N -11.036 -11.091 27.022 1.00 . A A . 76 LYS NZ 1 1
9 16400 1 1 76 LYS O O -10.279 -15.466 25.533 1.00 . A A . 76 LYS O 1 1
9 16401 1 1 77 GLU C C -12.578 -17.334 22.576 1.00 . A A . 77 GLU C 1 1
9 16402 1 1 77 GLU CA C -11.928 -16.721 23.819 1.00 . A A . 77 GLU CA 1 1
9 16403 1 1 77 GLU CB C -12.741 -15.526 24.318 1.00 . A A . 77 GLU CB 1 1
9 16404 1 1 77 GLU CD C -13.949 -14.620 26.310 1.00 . A A . 77 GLU CD 1 1
9 16405 1 1 77 GLU CG C -13.440 -15.893 25.631 1.00 . A A . 77 GLU CG 1 1
9 16406 1 1 77 GLU H H -10.246 -16.235 22.558 1.00 . A A . 77 GLU H 1 1
9 16407 1 1 77 GLU HA H -11.839 -17.459 24.599 1.00 . A A . 77 GLU HA 1 1
9 16408 1 1 77 GLU HB2 H -12.081 -14.687 24.485 1.00 . A A . 77 GLU HB2 1 1
9 16409 1 1 77 GLU HB3 H -13.481 -15.259 23.580 1.00 . A A . 77 GLU HB3 1 1
9 16410 1 1 77 GLU HG2 H -14.271 -16.549 25.424 1.00 . A A . 77 GLU HG2 1 1
9 16411 1 1 77 GLU HG3 H -12.739 -16.394 26.283 1.00 . A A . 77 GLU HG3 1 1
9 16412 1 1 77 GLU N N -10.589 -16.161 23.474 1.00 . A A . 77 GLU N 1 1
9 16413 1 1 77 GLU O O -12.068 -17.225 21.478 1.00 . A A . 77 GLU O 1 1
9 16414 1 1 77 GLU OE1 O -13.124 -13.813 26.705 1.00 . A A . 77 GLU OE1 1 1
9 16415 1 1 77 GLU OE2 O -15.155 -14.475 26.424 1.00 . A A . 77 GLU OE2 1 1
9 16416 1 1 78 GLY C C -13.669 -19.904 21.202 1.00 . A A . 78 GLY C 1 1
9 16417 1 1 78 GLY CA C -14.379 -18.600 21.566 1.00 . A A . 78 GLY CA 1 1
9 16418 1 1 78 GLY H H -14.096 -18.058 23.631 1.00 . A A . 78 GLY H 1 1
9 16419 1 1 78 GLY HA2 H -14.340 -17.921 20.727 1.00 . A A . 78 GLY HA2 1 1
9 16420 1 1 78 GLY HA3 H -15.409 -18.807 21.814 1.00 . A A . 78 GLY HA3 1 1
9 16421 1 1 78 GLY N N -13.701 -17.980 22.739 1.00 . A A . 78 GLY N 1 1
9 16422 1 1 78 GLY O O -12.959 -20.481 22.001 1.00 . A A . 78 GLY O 1 1
9 16423 1 1 79 GLU C C -12.934 -21.645 18.077 1.00 . A A . 79 GLU C 1 1
9 16424 1 1 79 GLU CA C -13.187 -21.645 19.587 1.00 . A A . 79 GLU CA 1 1
9 16425 1 1 79 GLU CB C -14.174 -22.750 19.964 1.00 . A A . 79 GLU CB 1 1
9 16426 1 1 79 GLU CD C -13.514 -24.752 21.306 1.00 . A A . 79 GLU CD 1 1
9 16427 1 1 79 GLU CG C -13.463 -24.104 19.921 1.00 . A A . 79 GLU CG 1 1
9 16428 1 1 79 GLU H H -14.430 -19.898 19.367 1.00 . A A . 79 GLU H 1 1
9 16429 1 1 79 GLU HA H -12.263 -21.777 20.125 1.00 . A A . 79 GLU HA 1 1
9 16430 1 1 79 GLU HB2 H -14.551 -22.572 20.961 1.00 . A A . 79 GLU HB2 1 1
9 16431 1 1 79 GLU HB3 H -14.997 -22.753 19.263 1.00 . A A . 79 GLU HB3 1 1
9 16432 1 1 79 GLU HG2 H -13.956 -24.746 19.205 1.00 . A A . 79 GLU HG2 1 1
9 16433 1 1 79 GLU HG3 H -12.433 -23.961 19.628 1.00 . A A . 79 GLU HG3 1 1
9 16434 1 1 79 GLU N N -13.853 -20.377 19.999 1.00 . A A . 79 GLU N 1 1
9 16435 1 1 79 GLU O O -13.689 -21.083 17.310 1.00 . A A . 79 GLU O 1 1
9 16436 1 1 79 GLU OE1 O -13.065 -24.122 22.249 1.00 . A A . 79 GLU OE1 1 1
9 16437 1 1 79 GLU OE2 O -14.001 -25.867 21.400 1.00 . A A . 79 GLU OE2 1 1
9 16438 1 1 80 ILE C C -11.644 -23.759 15.674 1.00 . A A . 80 ILE C 1 1
9 16439 1 1 80 ILE CA C -11.575 -22.316 16.186 1.00 . A A . 80 ILE CA 1 1
9 16440 1 1 80 ILE CB C -10.155 -21.763 16.061 1.00 . A A . 80 ILE CB 1 1
9 16441 1 1 80 ILE CD1 C -8.687 -19.796 16.538 1.00 . A A . 80 ILE CD1 1 1
9 16442 1 1 80 ILE CG1 C -10.122 -20.324 16.582 1.00 . A A . 80 ILE CG1 1 1
9 16443 1 1 80 ILE CG2 C -9.727 -21.783 14.593 1.00 . A A . 80 ILE CG2 1 1
9 16444 1 1 80 ILE H H -11.281 -22.726 18.281 1.00 . A A . 80 ILE H 1 1
9 16445 1 1 80 ILE HA H -12.263 -21.690 15.642 1.00 . A A . 80 ILE HA 1 1
9 16446 1 1 80 ILE HB H -9.479 -22.372 16.642 1.00 . A A . 80 ILE HB 1 1
9 16447 1 1 80 ILE HD11 H -8.230 -20.072 15.599 1.00 . A A . 80 ILE HD11 1 1
9 16448 1 1 80 ILE HD12 H -8.696 -18.720 16.632 1.00 . A A . 80 ILE HD12 1 1
9 16449 1 1 80 ILE HD13 H -8.121 -20.224 17.353 1.00 . A A . 80 ILE HD13 1 1
9 16450 1 1 80 ILE HG12 H -10.753 -19.704 15.962 1.00 . A A . 80 ILE HG12 1 1
9 16451 1 1 80 ILE HG13 H -10.483 -20.301 17.599 1.00 . A A . 80 ILE HG13 1 1
9 16452 1 1 80 ILE HG21 H -10.119 -22.668 14.115 1.00 . A A . 80 ILE HG21 1 1
9 16453 1 1 80 ILE HG22 H -10.110 -20.905 14.094 1.00 . A A . 80 ILE HG22 1 1
9 16454 1 1 80 ILE HG23 H -8.648 -21.788 14.532 1.00 . A A . 80 ILE HG23 1 1
9 16455 1 1 80 ILE N N -11.876 -22.276 17.645 1.00 . A A . 80 ILE N 1 1
9 16456 1 1 80 ILE O O -11.281 -24.690 16.365 1.00 . A A . 80 ILE O 1 1
9 16457 1 1 81 ASP C C -10.927 -25.706 13.176 1.00 . A A . 81 ASP C 1 1
9 16458 1 1 81 ASP CA C -12.211 -25.334 13.921 1.00 . A A . 81 ASP CA 1 1
9 16459 1 1 81 ASP CB C -13.397 -25.292 12.957 1.00 . A A . 81 ASP CB 1 1
9 16460 1 1 81 ASP CG C -14.445 -26.318 13.390 1.00 . A A . 81 ASP CG 1 1
9 16461 1 1 81 ASP H H -12.406 -23.186 13.932 1.00 . A A . 81 ASP H 1 1
9 16462 1 1 81 ASP HA H -12.407 -26.041 14.712 1.00 . A A . 81 ASP HA 1 1
9 16463 1 1 81 ASP HB2 H -13.834 -24.304 12.966 1.00 . A A . 81 ASP HB2 1 1
9 16464 1 1 81 ASP HB3 H -13.056 -25.525 11.958 1.00 . A A . 81 ASP HB3 1 1
9 16465 1 1 81 ASP N N -12.114 -23.951 14.472 1.00 . A A . 81 ASP N 1 1
9 16466 1 1 81 ASP O O -10.396 -24.931 12.405 1.00 . A A . 81 ASP O 1 1
9 16467 1 1 81 ASP OD1 O -14.352 -27.454 12.953 1.00 . A A . 81 ASP OD1 1 1
9 16468 1 1 81 ASP OD2 O -15.323 -25.952 14.154 1.00 . A A . 81 ASP OD2 1 1
9 16469 1 1 82 MET C C -9.351 -28.730 12.133 1.00 . A A . 82 MET C 1 1
9 16470 1 1 82 MET CA C -9.178 -27.318 12.702 1.00 . A A . 82 MET CA 1 1
9 16471 1 1 82 MET CB C -8.096 -27.301 13.781 1.00 . A A . 82 MET CB 1 1
9 16472 1 1 82 MET CE C -6.455 -26.157 16.024 1.00 . A A . 82 MET CE 1 1
9 16473 1 1 82 MET CG C -6.979 -26.341 13.366 1.00 . A A . 82 MET CG 1 1
9 16474 1 1 82 MET H H -10.872 -27.502 14.021 1.00 . A A . 82 MET H 1 1
9 16475 1 1 82 MET HA H -8.928 -26.623 11.917 1.00 . A A . 82 MET HA 1 1
9 16476 1 1 82 MET HB2 H -8.525 -26.972 14.715 1.00 . A A . 82 MET HB2 1 1
9 16477 1 1 82 MET HB3 H -7.690 -28.295 13.900 1.00 . A A . 82 MET HB3 1 1
9 16478 1 1 82 MET HE1 H -6.976 -27.091 15.880 1.00 . A A . 82 MET HE1 1 1
9 16479 1 1 82 MET HE2 H -5.393 -26.346 16.087 1.00 . A A . 82 MET HE2 1 1
9 16480 1 1 82 MET HE3 H -6.799 -25.693 16.938 1.00 . A A . 82 MET HE3 1 1
9 16481 1 1 82 MET HG2 H -6.053 -26.886 13.266 1.00 . A A . 82 MET HG2 1 1
9 16482 1 1 82 MET HG3 H -7.232 -25.882 12.421 1.00 . A A . 82 MET HG3 1 1
9 16483 1 1 82 MET N N -10.426 -26.890 13.398 1.00 . A A . 82 MET N 1 1
9 16484 1 1 82 MET O O -10.434 -29.281 12.135 1.00 . A A . 82 MET O 1 1
9 16485 1 1 82 MET SD S -6.789 -25.056 14.628 1.00 . A A . 82 MET SD 1 1
9 16486 1 1 83 ASP C C -7.554 -31.677 11.882 1.00 . A A . 83 ASP C 1 1
9 16487 1 1 83 ASP CA C -8.407 -30.694 11.075 1.00 . A A . 83 ASP CA 1 1
9 16488 1 1 83 ASP CB C -7.880 -30.574 9.644 1.00 . A A . 83 ASP CB 1 1
9 16489 1 1 83 ASP CG C -8.670 -29.497 8.899 1.00 . A A . 83 ASP CG 1 1
9 16490 1 1 83 ASP H H -7.429 -28.859 11.650 1.00 . A A . 83 ASP H 1 1
9 16491 1 1 83 ASP HA H -9.437 -31.012 11.061 1.00 . A A . 83 ASP HA 1 1
9 16492 1 1 83 ASP HB2 H -6.835 -30.305 9.666 1.00 . A A . 83 ASP HB2 1 1
9 16493 1 1 83 ASP HB3 H -7.997 -31.521 9.139 1.00 . A A . 83 ASP HB3 1 1
9 16494 1 1 83 ASP N N -8.295 -29.320 11.644 1.00 . A A . 83 ASP N 1 1
9 16495 1 1 83 ASP O O -6.933 -31.317 12.861 1.00 . A A . 83 ASP O 1 1
9 16496 1 1 83 ASP OD1 O -9.855 -29.698 8.686 1.00 . A A . 83 ASP OD1 1 1
9 16497 1 1 83 ASP OD2 O -8.077 -28.487 8.553 1.00 . A A . 83 ASP OD2 1 1
9 16498 1 1 84 MET C C -5.225 -33.582 12.137 1.00 . A A . 84 MET C 1 1
9 16499 1 1 84 MET CA C -6.714 -33.927 12.220 1.00 . A A . 84 MET CA 1 1
9 16500 1 1 84 MET CB C -6.998 -35.255 11.518 1.00 . A A . 84 MET CB 1 1
9 16501 1 1 84 MET CE C -5.259 -38.467 13.372 1.00 . A A . 84 MET CE 1 1
9 16502 1 1 84 MET CG C -6.802 -36.407 12.505 1.00 . A A . 84 MET CG 1 1
9 16503 1 1 84 MET H H -8.033 -33.187 10.684 1.00 . A A . 84 MET H 1 1
9 16504 1 1 84 MET HA H -7.033 -33.980 13.249 1.00 . A A . 84 MET HA 1 1
9 16505 1 1 84 MET HB2 H -8.016 -35.261 11.156 1.00 . A A . 84 MET HB2 1 1
9 16506 1 1 84 MET HB3 H -6.320 -35.375 10.685 1.00 . A A . 84 MET HB3 1 1
9 16507 1 1 84 MET HE1 H -6.028 -38.235 14.097 1.00 . A A . 84 MET HE1 1 1
9 16508 1 1 84 MET HE2 H -5.252 -39.529 13.187 1.00 . A A . 84 MET HE2 1 1
9 16509 1 1 84 MET HE3 H -4.293 -38.162 13.751 1.00 . A A . 84 MET HE3 1 1
9 16510 1 1 84 MET HG2 H -6.434 -36.018 13.443 1.00 . A A . 84 MET HG2 1 1
9 16511 1 1 84 MET HG3 H -7.745 -36.907 12.668 1.00 . A A . 84 MET HG3 1 1
9 16512 1 1 84 MET N N -7.523 -32.918 11.476 1.00 . A A . 84 MET N 1 1
9 16513 1 1 84 MET O O -4.683 -33.373 11.070 1.00 . A A . 84 MET O 1 1
9 16514 1 1 84 MET SD S -5.605 -37.584 11.830 1.00 . A A . 84 MET SD 1 1
9 16515 1 1 85 GLN C C -2.467 -33.566 14.588 1.00 . A A . 85 GLN C 1 1
9 16516 1 1 85 GLN CA C -3.105 -33.187 13.248 1.00 . A A . 85 GLN CA 1 1
9 16517 1 1 85 GLN CB C -3.048 -31.674 13.038 1.00 . A A . 85 GLN CB 1 1
9 16518 1 1 85 GLN CD C -4.164 -29.573 13.800 1.00 . A A . 85 GLN CD 1 1
9 16519 1 1 85 GLN CG C -3.715 -30.973 14.223 1.00 . A A . 85 GLN CG 1 1
9 16520 1 1 85 GLN H H -5.016 -33.691 14.108 1.00 . A A . 85 GLN H 1 1
9 16521 1 1 85 GLN HA H -2.606 -33.692 12.436 1.00 . A A . 85 GLN HA 1 1
9 16522 1 1 85 GLN HB2 H -2.018 -31.359 12.966 1.00 . A A . 85 GLN HB2 1 1
9 16523 1 1 85 GLN HB3 H -3.569 -31.418 12.128 1.00 . A A . 85 GLN HB3 1 1
9 16524 1 1 85 GLN HE21 H -2.341 -28.996 13.269 1.00 . A A . 85 GLN HE21 1 1
9 16525 1 1 85 GLN HE22 H -3.558 -27.831 13.065 1.00 . A A . 85 GLN HE22 1 1
9 16526 1 1 85 GLN HG2 H -4.574 -31.544 14.544 1.00 . A A . 85 GLN HG2 1 1
9 16527 1 1 85 GLN HG3 H -3.012 -30.893 15.038 1.00 . A A . 85 GLN HG3 1 1
9 16528 1 1 85 GLN N N -4.559 -33.519 13.259 1.00 . A A . 85 GLN N 1 1
9 16529 1 1 85 GLN NE2 N -3.281 -28.729 13.340 1.00 . A A . 85 GLN NE2 1 1
9 16530 1 1 85 GLN O O -3.028 -34.319 15.361 1.00 . A A . 85 GLN O 1 1
9 16531 1 1 85 GLN OE1 O -5.330 -29.243 13.890 1.00 . A A . 85 GLN OE1 1 1
9 16532 1 1 86 GLN C C 0.602 -32.498 16.367 1.00 . A A . 86 GLN C 1 1
9 16533 1 1 86 GLN CA C -0.633 -33.382 16.163 1.00 . A A . 86 GLN CA 1 1
9 16534 1 1 86 GLN CB C -0.227 -34.851 16.032 1.00 . A A . 86 GLN CB 1 1
9 16535 1 1 86 GLN CD C -0.017 -35.336 18.474 1.00 . A A . 86 GLN CD 1 1
9 16536 1 1 86 GLN CG C -0.809 -35.647 17.202 1.00 . A A . 86 GLN CG 1 1
9 16537 1 1 86 GLN H H -0.867 -32.444 14.235 1.00 . A A . 86 GLN H 1 1
9 16538 1 1 86 GLN HA H -1.321 -33.263 16.985 1.00 . A A . 86 GLN HA 1 1
9 16539 1 1 86 GLN HB2 H -0.606 -35.247 15.103 1.00 . A A . 86 GLN HB2 1 1
9 16540 1 1 86 GLN HB3 H 0.850 -34.929 16.045 1.00 . A A . 86 GLN HB3 1 1
9 16541 1 1 86 GLN HE21 H -1.482 -35.898 19.692 1.00 . A A . 86 GLN HE21 1 1
9 16542 1 1 86 GLN HE22 H -0.070 -35.350 20.459 1.00 . A A . 86 GLN HE22 1 1
9 16543 1 1 86 GLN HG2 H -1.844 -35.371 17.345 1.00 . A A . 86 GLN HG2 1 1
9 16544 1 1 86 GLN HG3 H -0.745 -36.703 16.987 1.00 . A A . 86 GLN HG3 1 1
9 16545 1 1 86 GLN N N -1.301 -33.050 14.871 1.00 . A A . 86 GLN N 1 1
9 16546 1 1 86 GLN NE2 N -0.568 -35.545 19.639 1.00 . A A . 86 GLN NE2 1 1
9 16547 1 1 86 GLN O O 1.569 -32.899 16.982 1.00 . A A . 86 GLN O 1 1
9 16548 1 1 86 GLN OE1 O 1.115 -34.899 18.408 1.00 . A A . 86 GLN OE1 1 1
9 16549 1 1 87 ILE C C 1.634 -29.594 17.319 1.00 . A A . 87 ILE C 1 1
9 16550 1 1 87 ILE CA C 1.751 -30.392 16.017 1.00 . A A . 87 ILE CA 1 1
9 16551 1 1 87 ILE CB C 1.700 -29.454 14.810 1.00 . A A . 87 ILE CB 1 1
9 16552 1 1 87 ILE CD1 C 4.171 -29.452 14.428 1.00 . A A . 87 ILE CD1 1 1
9 16553 1 1 87 ILE CG1 C 2.961 -28.586 14.785 1.00 . A A . 87 ILE CG1 1 1
9 16554 1 1 87 ILE CG2 C 0.468 -28.553 14.914 1.00 . A A . 87 ILE CG2 1 1
9 16555 1 1 87 ILE H H -0.213 -30.993 15.359 1.00 . A A . 87 ILE H 1 1
9 16556 1 1 87 ILE HA H 2.668 -30.958 16.003 1.00 . A A . 87 ILE HA 1 1
9 16557 1 1 87 ILE HB H 1.646 -30.037 13.904 1.00 . A A . 87 ILE HB 1 1
9 16558 1 1 87 ILE HD11 H 3.943 -30.050 13.557 1.00 . A A . 87 ILE HD11 1 1
9 16559 1 1 87 ILE HD12 H 5.019 -28.817 14.216 1.00 . A A . 87 ILE HD12 1 1
9 16560 1 1 87 ILE HD13 H 4.407 -30.102 15.258 1.00 . A A . 87 ILE HD13 1 1
9 16561 1 1 87 ILE HG12 H 2.846 -27.806 14.046 1.00 . A A . 87 ILE HG12 1 1
9 16562 1 1 87 ILE HG13 H 3.111 -28.141 15.757 1.00 . A A . 87 ILE HG13 1 1
9 16563 1 1 87 ILE HG21 H -0.392 -29.148 15.186 1.00 . A A . 87 ILE HG21 1 1
9 16564 1 1 87 ILE HG22 H 0.635 -27.800 15.669 1.00 . A A . 87 ILE HG22 1 1
9 16565 1 1 87 ILE HG23 H 0.289 -28.075 13.963 1.00 . A A . 87 ILE HG23 1 1
9 16566 1 1 87 ILE N N 0.577 -31.298 15.852 1.00 . A A . 87 ILE N 1 1
9 16567 1 1 87 ILE O O 2.602 -29.397 18.026 1.00 . A A . 87 ILE O 1 1
9 16568 1 1 88 LEU C C -0.208 -29.248 20.029 1.00 . A A . 88 LEU C 1 1
9 16569 1 1 88 LEU CA C 0.283 -28.343 18.895 1.00 . A A . 88 LEU CA 1 1
9 16570 1 1 88 LEU CB C -0.769 -27.287 18.556 1.00 . A A . 88 LEU CB 1 1
9 16571 1 1 88 LEU CD1 C -2.928 -28.021 19.578 1.00 . A A . 88 LEU CD1 1 1
9 16572 1 1 88 LEU CD2 C -2.880 -27.183 17.224 1.00 . A A . 88 LEU CD2 1 1
9 16573 1 1 88 LEU CG C -2.111 -27.972 18.286 1.00 . A A . 88 LEU CG 1 1
9 16574 1 1 88 LEU H H -0.312 -29.298 17.057 1.00 . A A . 88 LEU H 1 1
9 16575 1 1 88 LEU HA H 1.210 -27.864 19.170 1.00 . A A . 88 LEU HA 1 1
9 16576 1 1 88 LEU HB2 H -0.875 -26.605 19.387 1.00 . A A . 88 LEU HB2 1 1
9 16577 1 1 88 LEU HB3 H -0.461 -26.740 17.679 1.00 . A A . 88 LEU HB3 1 1
9 16578 1 1 88 LEU HD11 H -2.560 -27.272 20.265 1.00 . A A . 88 LEU HD11 1 1
9 16579 1 1 88 LEU HD12 H -3.967 -27.824 19.354 1.00 . A A . 88 LEU HD12 1 1
9 16580 1 1 88 LEU HD13 H -2.835 -28.998 20.026 1.00 . A A . 88 LEU HD13 1 1
9 16581 1 1 88 LEU HD21 H -2.211 -26.490 16.736 1.00 . A A . 88 LEU HD21 1 1
9 16582 1 1 88 LEU HD22 H -3.288 -27.866 16.494 1.00 . A A . 88 LEU HD22 1 1
9 16583 1 1 88 LEU HD23 H -3.684 -26.636 17.694 1.00 . A A . 88 LEU HD23 1 1
9 16584 1 1 88 LEU HG H -1.938 -28.977 17.932 1.00 . A A . 88 LEU HG 1 1
9 16585 1 1 88 LEU N N 0.457 -29.130 17.640 1.00 . A A . 88 LEU N 1 1
9 16586 1 1 88 LEU O O -0.636 -30.363 19.806 1.00 . A A . 88 LEU O 1 1
9 16587 1 1 89 SER C C -1.959 -29.082 22.910 1.00 . A A . 89 SER C 1 1
9 16588 1 1 89 SER CA C -0.616 -29.606 22.392 1.00 . A A . 89 SER CA 1 1
9 16589 1 1 89 SER CB C 0.470 -29.453 23.457 1.00 . A A . 89 SER CB 1 1
9 16590 1 1 89 SER H H 0.197 -27.872 21.402 1.00 . A A . 89 SER H 1 1
9 16591 1 1 89 SER HA H -0.702 -30.639 22.098 1.00 . A A . 89 SER HA 1 1
9 16592 1 1 89 SER HB2 H 1.255 -30.172 23.277 1.00 . A A . 89 SER HB2 1 1
9 16593 1 1 89 SER HB3 H 0.879 -28.454 23.414 1.00 . A A . 89 SER HB3 1 1
9 16594 1 1 89 SER HG H 0.629 -29.722 25.376 1.00 . A A . 89 SER HG 1 1
9 16595 1 1 89 SER N N -0.151 -28.775 21.245 1.00 . A A . 89 SER N 1 1
9 16596 1 1 89 SER O O -2.241 -27.902 22.846 1.00 . A A . 89 SER O 1 1
9 16597 1 1 89 SER OG O -0.090 -29.678 24.742 1.00 . A A . 89 SER OG 1 1
9 16598 1 1 90 ASP C C -3.928 -28.478 25.058 1.00 . A A . 90 ASP C 1 1
9 16599 1 1 90 ASP CA C -4.114 -29.501 23.938 1.00 . A A . 90 ASP CA 1 1
9 16600 1 1 90 ASP CB C -4.783 -30.767 24.472 1.00 . A A . 90 ASP CB 1 1
9 16601 1 1 90 ASP CG C -5.808 -31.272 23.455 1.00 . A A . 90 ASP CG 1 1
9 16602 1 1 90 ASP H H -2.543 -30.898 23.461 1.00 . A A . 90 ASP H 1 1
9 16603 1 1 90 ASP HA H -4.704 -29.081 23.142 1.00 . A A . 90 ASP HA 1 1
9 16604 1 1 90 ASP HB2 H -4.034 -31.528 24.636 1.00 . A A . 90 ASP HB2 1 1
9 16605 1 1 90 ASP HB3 H -5.281 -30.545 25.405 1.00 . A A . 90 ASP HB3 1 1
9 16606 1 1 90 ASP N N -2.789 -29.950 23.420 1.00 . A A . 90 ASP N 1 1
9 16607 1 1 90 ASP O O -4.525 -27.418 25.056 1.00 . A A . 90 ASP O 1 1
9 16608 1 1 90 ASP OD1 O -5.693 -30.906 22.296 1.00 . A A . 90 ASP OD1 1 1
9 16609 1 1 90 ASP OD2 O -6.692 -32.014 23.851 1.00 . A A . 90 ASP OD2 1 1
9 16610 1 1 91 GLU C C -2.440 -26.476 26.591 1.00 . A A . 91 GLU C 1 1
9 16611 1 1 91 GLU CA C -2.872 -27.837 27.140 1.00 . A A . 91 GLU CA 1 1
9 16612 1 1 91 GLU CB C -1.750 -28.464 27.970 1.00 . A A . 91 GLU CB 1 1
9 16613 1 1 91 GLU CD C -1.788 -29.674 30.156 1.00 . A A . 91 GLU CD 1 1
9 16614 1 1 91 GLU CG C -2.090 -28.346 29.457 1.00 . A A . 91 GLU CG 1 1
9 16615 1 1 91 GLU H H -2.631 -29.644 25.994 1.00 . A A . 91 GLU H 1 1
9 16616 1 1 91 GLU HA H -3.763 -27.737 27.738 1.00 . A A . 91 GLU HA 1 1
9 16617 1 1 91 GLU HB2 H -1.646 -29.506 27.705 1.00 . A A . 91 GLU HB2 1 1
9 16618 1 1 91 GLU HB3 H -0.823 -27.948 27.770 1.00 . A A . 91 GLU HB3 1 1
9 16619 1 1 91 GLU HG2 H -1.495 -27.563 29.901 1.00 . A A . 91 GLU HG2 1 1
9 16620 1 1 91 GLU HG3 H -3.138 -28.112 29.570 1.00 . A A . 91 GLU HG3 1 1
9 16621 1 1 91 GLU N N -3.102 -28.787 26.016 1.00 . A A . 91 GLU N 1 1
9 16622 1 1 91 GLU O O -2.531 -25.466 27.260 1.00 . A A . 91 GLU O 1 1
9 16623 1 1 91 GLU OE1 O -2.342 -30.679 29.742 1.00 . A A . 91 GLU OE1 1 1
9 16624 1 1 91 GLU OE2 O -1.007 -29.663 31.093 1.00 . A A . 91 GLU OE2 1 1
9 16625 1 1 92 GLU C C -2.756 -24.341 24.318 1.00 . A A . 92 GLU C 1 1
9 16626 1 1 92 GLU CA C -1.538 -25.146 24.777 1.00 . A A . 92 GLU CA 1 1
9 16627 1 1 92 GLU CB C -0.665 -25.526 23.581 1.00 . A A . 92 GLU CB 1 1
9 16628 1 1 92 GLU CD C 1.814 -25.692 23.316 1.00 . A A . 92 GLU CD 1 1
9 16629 1 1 92 GLU CG C 0.654 -24.753 23.650 1.00 . A A . 92 GLU CG 1 1
9 16630 1 1 92 GLU H H -1.912 -27.269 24.849 1.00 . A A . 92 GLU H 1 1
9 16631 1 1 92 GLU HA H -0.959 -24.582 25.489 1.00 . A A . 92 GLU HA 1 1
9 16632 1 1 92 GLU HB2 H -0.464 -26.587 23.604 1.00 . A A . 92 GLU HB2 1 1
9 16633 1 1 92 GLU HB3 H -1.182 -25.277 22.666 1.00 . A A . 92 GLU HB3 1 1
9 16634 1 1 92 GLU HG2 H 0.632 -23.942 22.938 1.00 . A A . 92 GLU HG2 1 1
9 16635 1 1 92 GLU HG3 H 0.786 -24.357 24.644 1.00 . A A . 92 GLU HG3 1 1
9 16636 1 1 92 GLU N N -1.974 -26.442 25.372 1.00 . A A . 92 GLU N 1 1
9 16637 1 1 92 GLU O O -2.809 -23.136 24.468 1.00 . A A . 92 GLU O 1 1
9 16638 1 1 92 GLU OE1 O 1.588 -26.650 22.594 1.00 . A A . 92 GLU OE1 1 1
9 16639 1 1 92 GLU OE2 O 2.910 -25.440 23.789 1.00 . A A . 92 GLU OE2 1 1
9 16640 1 1 93 VAL C C -5.785 -23.810 24.490 1.00 . A A . 93 VAL C 1 1
9 16641 1 1 93 VAL CA C -4.950 -24.269 23.292 1.00 . A A . 93 VAL CA 1 1
9 16642 1 1 93 VAL CB C -5.726 -25.286 22.455 1.00 . A A . 93 VAL CB 1 1
9 16643 1 1 93 VAL CG1 C -6.807 -24.565 21.649 1.00 . A A . 93 VAL CG1 1 1
9 16644 1 1 93 VAL CG2 C -4.766 -25.997 21.499 1.00 . A A . 93 VAL CG2 1 1
9 16645 1 1 93 VAL H H -3.674 -25.968 23.649 1.00 . A A . 93 VAL H 1 1
9 16646 1 1 93 VAL HA H -4.672 -23.424 22.681 1.00 . A A . 93 VAL HA 1 1
9 16647 1 1 93 VAL HB H -6.188 -26.012 23.109 1.00 . A A . 93 VAL HB 1 1
9 16648 1 1 93 VAL HG11 H -6.508 -23.541 21.482 1.00 . A A . 93 VAL HG11 1 1
9 16649 1 1 93 VAL HG12 H -6.938 -25.061 20.699 1.00 . A A . 93 VAL HG12 1 1
9 16650 1 1 93 VAL HG13 H -7.737 -24.583 22.198 1.00 . A A . 93 VAL HG13 1 1
9 16651 1 1 93 VAL HG21 H -3.837 -25.448 21.448 1.00 . A A . 93 VAL HG21 1 1
9 16652 1 1 93 VAL HG22 H -4.574 -26.997 21.859 1.00 . A A . 93 VAL HG22 1 1
9 16653 1 1 93 VAL HG23 H -5.209 -26.047 20.515 1.00 . A A . 93 VAL HG23 1 1
9 16654 1 1 93 VAL N N -3.736 -24.997 23.760 1.00 . A A . 93 VAL N 1 1
9 16655 1 1 93 VAL O O -6.541 -22.863 24.407 1.00 . A A . 93 VAL O 1 1
9 16656 1 1 94 GLU C C -5.645 -23.101 27.672 1.00 . A A . 94 GLU C 1 1
9 16657 1 1 94 GLU CA C -6.444 -24.079 26.807 1.00 . A A . 94 GLU CA 1 1
9 16658 1 1 94 GLU CB C -6.696 -25.380 27.568 1.00 . A A . 94 GLU CB 1 1
9 16659 1 1 94 GLU CD C -8.222 -26.165 29.385 1.00 . A A . 94 GLU CD 1 1
9 16660 1 1 94 GLU CG C -7.260 -25.056 28.952 1.00 . A A . 94 GLU CG 1 1
9 16661 1 1 94 GLU H H -5.041 -25.239 25.653 1.00 . A A . 94 GLU H 1 1
9 16662 1 1 94 GLU HA H -7.384 -23.638 26.511 1.00 . A A . 94 GLU HA 1 1
9 16663 1 1 94 GLU HB2 H -7.404 -25.986 27.022 1.00 . A A . 94 GLU HB2 1 1
9 16664 1 1 94 GLU HB3 H -5.766 -25.919 27.675 1.00 . A A . 94 GLU HB3 1 1
9 16665 1 1 94 GLU HG2 H -6.451 -24.985 29.664 1.00 . A A . 94 GLU HG2 1 1
9 16666 1 1 94 GLU HG3 H -7.790 -24.115 28.914 1.00 . A A . 94 GLU HG3 1 1
9 16667 1 1 94 GLU N N -5.655 -24.477 25.605 1.00 . A A . 94 GLU N 1 1
9 16668 1 1 94 GLU O O -6.126 -22.048 28.042 1.00 . A A . 94 GLU O 1 1
9 16669 1 1 94 GLU OE1 O -7.810 -27.313 29.386 1.00 . A A . 94 GLU OE1 1 1
9 16670 1 1 94 GLU OE2 O -9.355 -25.846 29.710 1.00 . A A . 94 GLU OE2 1 1
9 16671 1 1 95 GLU C C -2.826 -21.543 27.978 1.00 . A A . 95 GLU C 1 1
9 16672 1 1 95 GLU CA C -3.605 -22.532 28.851 1.00 . A A . 95 GLU CA 1 1
9 16673 1 1 95 GLU CB C -2.646 -23.454 29.606 1.00 . A A . 95 GLU CB 1 1
9 16674 1 1 95 GLU CD C -2.504 -25.318 31.266 1.00 . A A . 95 GLU CD 1 1
9 16675 1 1 95 GLU CG C -3.451 -24.491 30.394 1.00 . A A . 95 GLU CG 1 1
9 16676 1 1 95 GLU H H -4.059 -24.296 27.700 1.00 . A A . 95 GLU H 1 1
9 16677 1 1 95 GLU HA H -4.231 -22.001 29.552 1.00 . A A . 95 GLU HA 1 1
9 16678 1 1 95 GLU HB2 H -2.002 -23.958 28.900 1.00 . A A . 95 GLU HB2 1 1
9 16679 1 1 95 GLU HB3 H -2.046 -22.870 30.288 1.00 . A A . 95 GLU HB3 1 1
9 16680 1 1 95 GLU HG2 H -4.171 -23.986 31.022 1.00 . A A . 95 GLU HG2 1 1
9 16681 1 1 95 GLU HG3 H -3.969 -25.142 29.706 1.00 . A A . 95 GLU HG3 1 1
9 16682 1 1 95 GLU N N -4.429 -23.441 28.004 1.00 . A A . 95 GLU N 1 1
9 16683 1 1 95 GLU O O -2.735 -20.371 28.283 1.00 . A A . 95 GLU O 1 1
9 16684 1 1 95 GLU OE1 O -1.304 -25.131 31.146 1.00 . A A . 95 GLU OE1 1 1
9 16685 1 1 95 GLU OE2 O -2.995 -26.124 32.039 1.00 . A A . 95 GLU OE2 1 1
9 16686 1 1 96 LYS C C -2.404 -20.431 24.982 1.00 . A A . 96 LYS C 1 1
9 16687 1 1 96 LYS CA C -1.482 -21.086 26.014 1.00 . A A . 96 LYS CA 1 1
9 16688 1 1 96 LYS CB C -0.451 -21.978 25.322 1.00 . A A . 96 LYS CB 1 1
9 16689 1 1 96 LYS CD C 1.975 -22.057 25.915 1.00 . A A . 96 LYS CD 1 1
9 16690 1 1 96 LYS CE C 2.374 -21.379 27.228 1.00 . A A . 96 LYS CE 1 1
9 16691 1 1 96 LYS CG C 0.883 -21.235 25.227 1.00 . A A . 96 LYS CG 1 1
9 16692 1 1 96 LYS H H -2.337 -22.955 26.668 1.00 . A A . 96 LYS H 1 1
9 16693 1 1 96 LYS HA H -0.980 -20.333 26.602 1.00 . A A . 96 LYS HA 1 1
9 16694 1 1 96 LYS HB2 H -0.318 -22.883 25.895 1.00 . A A . 96 LYS HB2 1 1
9 16695 1 1 96 LYS HB3 H -0.797 -22.225 24.329 1.00 . A A . 96 LYS HB3 1 1
9 16696 1 1 96 LYS HD2 H 1.602 -23.050 26.122 1.00 . A A . 96 LYS HD2 1 1
9 16697 1 1 96 LYS HD3 H 2.837 -22.124 25.269 1.00 . A A . 96 LYS HD3 1 1
9 16698 1 1 96 LYS HE2 H 2.157 -20.323 27.187 1.00 . A A . 96 LYS HE2 1 1
9 16699 1 1 96 LYS HE3 H 1.857 -21.838 28.059 1.00 . A A . 96 LYS HE3 1 1
9 16700 1 1 96 LYS HG2 H 1.141 -21.091 24.189 1.00 . A A . 96 LYS HG2 1 1
9 16701 1 1 96 LYS HG3 H 0.796 -20.275 25.713 1.00 . A A . 96 LYS HG3 1 1
9 16702 1 1 96 LYS HZ1 H 4.268 -21.607 26.394 1.00 . A A . 96 LYS HZ1 1 1
9 16703 1 1 96 LYS HZ2 H 4.265 -20.841 27.910 1.00 . A A . 96 LYS HZ2 1 1
9 16704 1 1 96 LYS HZ3 H 4.018 -22.518 27.807 1.00 . A A . 96 LYS HZ3 1 1
9 16705 1 1 96 LYS N N -2.257 -22.005 26.898 1.00 . A A . 96 LYS N 1 1
9 16706 1 1 96 LYS NZ N 3.842 -21.603 27.343 1.00 . A A . 96 LYS NZ 1 1
9 16707 1 1 96 LYS O O -1.996 -19.566 24.233 1.00 . A A . 96 LYS O 1 1
9 16708 1 1 97 ASP C C -3.938 -20.175 22.565 1.00 . A A . 97 ASP C 1 1
9 16709 1 1 97 ASP CA C -4.586 -20.230 23.949 1.00 . A A . 97 ASP CA 1 1
9 16710 1 1 97 ASP CB C -4.847 -18.816 24.466 1.00 . A A . 97 ASP CB 1 1
9 16711 1 1 97 ASP CG C -6.090 -18.819 25.358 1.00 . A A . 97 ASP CG 1 1
9 16712 1 1 97 ASP H H -3.956 -21.534 25.548 1.00 . A A . 97 ASP H 1 1
9 16713 1 1 97 ASP HA H -5.509 -20.788 23.914 1.00 . A A . 97 ASP HA 1 1
9 16714 1 1 97 ASP HB2 H -3.994 -18.481 25.040 1.00 . A A . 97 ASP HB2 1 1
9 16715 1 1 97 ASP HB3 H -5.001 -18.149 23.628 1.00 . A A . 97 ASP HB3 1 1
9 16716 1 1 97 ASP N N -3.644 -20.835 24.935 1.00 . A A . 97 ASP N 1 1
9 16717 1 1 97 ASP O O -4.299 -19.368 21.734 1.00 . A A . 97 ASP O 1 1
9 16718 1 1 97 ASP OD1 O -6.662 -19.881 25.540 1.00 . A A . 97 ASP OD1 1 1
9 16719 1 1 97 ASP OD2 O -6.449 -17.759 25.842 1.00 . A A . 97 ASP OD2 1 1
9 16720 1 1 98 VAL C C -3.164 -21.697 19.928 1.00 . A A . 98 VAL C 1 1
9 16721 1 1 98 VAL CA C -2.307 -20.993 20.982 1.00 . A A . 98 VAL CA 1 1
9 16722 1 1 98 VAL CB C -0.987 -21.736 21.186 1.00 . A A . 98 VAL CB 1 1
9 16723 1 1 98 VAL CG1 C -1.275 -23.183 21.592 1.00 . A A . 98 VAL CG1 1 1
9 16724 1 1 98 VAL CG2 C -0.188 -21.721 19.882 1.00 . A A . 98 VAL CG2 1 1
9 16725 1 1 98 VAL H H -2.690 -21.658 22.996 1.00 . A A . 98 VAL H 1 1
9 16726 1 1 98 VAL HA H -2.113 -19.976 20.684 1.00 . A A . 98 VAL HA 1 1
9 16727 1 1 98 VAL HB H -0.418 -21.251 21.965 1.00 . A A . 98 VAL HB 1 1
9 16728 1 1 98 VAL HG11 H -2.116 -23.555 21.026 1.00 . A A . 98 VAL HG11 1 1
9 16729 1 1 98 VAL HG12 H -0.406 -23.793 21.389 1.00 . A A . 98 VAL HG12 1 1
9 16730 1 1 98 VAL HG13 H -1.503 -23.223 22.647 1.00 . A A . 98 VAL HG13 1 1
9 16731 1 1 98 VAL HG21 H -0.282 -20.752 19.415 1.00 . A A . 98 VAL HG21 1 1
9 16732 1 1 98 VAL HG22 H 0.852 -21.919 20.095 1.00 . A A . 98 VAL HG22 1 1
9 16733 1 1 98 VAL HG23 H -0.570 -22.480 19.216 1.00 . A A . 98 VAL HG23 1 1
9 16734 1 1 98 VAL N N -2.976 -21.017 22.313 1.00 . A A . 98 VAL N 1 1
9 16735 1 1 98 VAL O O -4.033 -22.486 20.242 1.00 . A A . 98 VAL O 1 1
9 16736 1 1 99 ARG C C -3.104 -21.710 16.231 1.00 . A A . 99 ARG C 1 1
9 16737 1 1 99 ARG CA C -3.710 -22.056 17.592 1.00 . A A . 99 ARG CA 1 1
9 16738 1 1 99 ARG CB C -5.113 -21.463 17.720 1.00 . A A . 99 ARG CB 1 1
9 16739 1 1 99 ARG CD C -6.632 -22.939 19.043 1.00 . A A . 99 ARG CD 1 1
9 16740 1 1 99 ARG CG C -6.150 -22.584 17.635 1.00 . A A . 99 ARG CG 1 1
9 16741 1 1 99 ARG CZ C -8.818 -23.473 19.934 1.00 . A A . 99 ARG CZ 1 1
9 16742 1 1 99 ARG H H -2.213 -20.773 18.453 1.00 . A A . 99 ARG H 1 1
9 16743 1 1 99 ARG HA H -3.746 -23.125 17.731 1.00 . A A . 99 ARG HA 1 1
9 16744 1 1 99 ARG HB2 H -5.206 -20.957 18.669 1.00 . A A . 99 ARG HB2 1 1
9 16745 1 1 99 ARG HB3 H -5.279 -20.757 16.918 1.00 . A A . 99 ARG HB3 1 1
9 16746 1 1 99 ARG HD2 H -6.095 -23.798 19.418 1.00 . A A . 99 ARG HD2 1 1
9 16747 1 1 99 ARG HD3 H -6.505 -22.096 19.706 1.00 . A A . 99 ARG HD3 1 1
9 16748 1 1 99 ARG HE H -8.471 -23.311 17.986 1.00 . A A . 99 ARG HE 1 1
9 16749 1 1 99 ARG HG2 H -6.989 -22.255 17.039 1.00 . A A . 99 ARG HG2 1 1
9 16750 1 1 99 ARG HG3 H -5.702 -23.454 17.177 1.00 . A A . 99 ARG HG3 1 1
9 16751 1 1 99 ARG HH11 H -9.290 -25.347 19.411 1.00 . A A . 99 ARG HH11 1 1
9 16752 1 1 99 ARG HH12 H -9.975 -24.790 20.902 1.00 . A A . 99 ARG HH12 1 1
9 16753 1 1 99 ARG HH21 H -8.517 -21.650 20.704 1.00 . A A . 99 ARG HH21 1 1
9 16754 1 1 99 ARG HH22 H -9.537 -22.696 21.633 1.00 . A A . 99 ARG HH22 1 1
9 16755 1 1 99 ARG N N -2.920 -21.413 18.679 1.00 . A A . 99 ARG N 1 1
9 16756 1 1 99 ARG NE N -8.077 -23.261 18.882 1.00 . A A . 99 ARG NE 1 1
9 16757 1 1 99 ARG NH1 N -9.407 -24.626 20.095 1.00 . A A . 99 ARG NH1 1 1
9 16758 1 1 99 ARG NH2 N -8.969 -22.533 20.827 1.00 . A A . 99 ARG NH2 1 1
9 16759 1 1 99 ARG O O -2.409 -20.724 16.082 1.00 . A A . 99 ARG O 1 1
9 16760 1 1 100 LEU C C -3.832 -21.501 13.022 1.00 . A A . 100 LEU C 1 1
9 16761 1 1 100 LEU CA C -2.796 -22.228 13.884 1.00 . A A . 100 LEU CA 1 1
9 16762 1 1 100 LEU CB C -2.471 -23.601 13.296 1.00 . A A . 100 LEU CB 1 1
9 16763 1 1 100 LEU CD1 C -1.360 -25.794 13.742 1.00 . A A . 100 LEU CD1 1 1
9 16764 1 1 100 LEU CD2 C -0.388 -23.689 14.674 1.00 . A A . 100 LEU CD2 1 1
9 16765 1 1 100 LEU CG C -1.687 -24.418 14.326 1.00 . A A . 100 LEU CG 1 1
9 16766 1 1 100 LEU H H -3.923 -23.303 15.374 1.00 . A A . 100 LEU H 1 1
9 16767 1 1 100 LEU HA H -1.896 -21.640 13.968 1.00 . A A . 100 LEU HA 1 1
9 16768 1 1 100 LEU HB2 H -3.388 -24.114 13.052 1.00 . A A . 100 LEU HB2 1 1
9 16769 1 1 100 LEU HB3 H -1.876 -23.479 12.404 1.00 . A A . 100 LEU HB3 1 1
9 16770 1 1 100 LEU HD11 H -1.344 -25.733 12.664 1.00 . A A . 100 LEU HD11 1 1
9 16771 1 1 100 LEU HD12 H -0.392 -26.116 14.099 1.00 . A A . 100 LEU HD12 1 1
9 16772 1 1 100 LEU HD13 H -2.111 -26.504 14.052 1.00 . A A . 100 LEU HD13 1 1
9 16773 1 1 100 LEU HD21 H -0.604 -22.654 14.896 1.00 . A A . 100 LEU HD21 1 1
9 16774 1 1 100 LEU HD22 H 0.067 -24.155 15.536 1.00 . A A . 100 LEU HD22 1 1
9 16775 1 1 100 LEU HD23 H 0.292 -23.743 13.837 1.00 . A A . 100 LEU HD23 1 1
9 16776 1 1 100 LEU HG H -2.282 -24.539 15.218 1.00 . A A . 100 LEU HG 1 1
9 16777 1 1 100 LEU N N -3.360 -22.513 15.235 1.00 . A A . 100 LEU N 1 1
9 16778 1 1 100 LEU O O -4.812 -22.076 12.593 1.00 . A A . 100 LEU O 1 1
9 16779 1 1 101 THR C C -4.373 -19.755 10.449 1.00 . A A . 101 THR C 1 1
9 16780 1 1 101 THR CA C -4.598 -19.473 11.938 1.00 . A A . 101 THR CA 1 1
9 16781 1 1 101 THR CB C -4.318 -18.002 12.252 1.00 . A A . 101 THR CB 1 1
9 16782 1 1 101 THR CG2 C -4.452 -17.765 13.758 1.00 . A A . 101 THR CG2 1 1
9 16783 1 1 101 THR H H -2.829 -19.791 13.126 1.00 . A A . 101 THR H 1 1
9 16784 1 1 101 THR HA H -5.609 -19.722 12.219 1.00 . A A . 101 THR HA 1 1
9 16785 1 1 101 THR HB H -5.030 -17.381 11.730 1.00 . A A . 101 THR HB 1 1
9 16786 1 1 101 THR HG1 H -2.472 -18.470 11.858 1.00 . A A . 101 THR HG1 1 1
9 16787 1 1 101 THR HG21 H -4.587 -18.711 14.260 1.00 . A A . 101 THR HG21 1 1
9 16788 1 1 101 THR HG22 H -3.558 -17.286 14.127 1.00 . A A . 101 THR HG22 1 1
9 16789 1 1 101 THR HG23 H -5.305 -17.131 13.948 1.00 . A A . 101 THR HG23 1 1
9 16790 1 1 101 THR N N -3.623 -20.238 12.768 1.00 . A A . 101 THR N 1 1
9 16791 1 1 101 THR O O -5.243 -19.535 9.630 1.00 . A A . 101 THR O 1 1
9 16792 1 1 101 THR OG1 O -3.002 -17.670 11.833 1.00 . A A . 101 THR OG1 1 1
9 16793 1 1 102 CYS C C -3.773 -21.727 8.186 1.00 . A A . 102 CYS C 1 1
9 16794 1 1 102 CYS CA C -2.945 -20.527 8.651 1.00 . A A . 102 CYS CA 1 1
9 16795 1 1 102 CYS CB C -1.450 -20.843 8.577 1.00 . A A . 102 CYS CB 1 1
9 16796 1 1 102 CYS H H -2.522 -20.407 10.763 1.00 . A A . 102 CYS H 1 1
9 16797 1 1 102 CYS HA H -3.167 -19.662 8.046 1.00 . A A . 102 CYS HA 1 1
9 16798 1 1 102 CYS HB2 H -1.142 -20.879 7.543 1.00 . A A . 102 CYS HB2 1 1
9 16799 1 1 102 CYS HB3 H -0.895 -20.072 9.090 1.00 . A A . 102 CYS HB3 1 1
9 16800 1 1 102 CYS N N -3.214 -20.237 10.089 1.00 . A A . 102 CYS N 1 1
9 16801 1 1 102 CYS O O -4.138 -21.831 7.031 1.00 . A A . 102 CYS O 1 1
9 16802 1 1 102 CYS SG S -1.125 -22.444 9.358 1.00 . A A . 102 CYS SG 1 1
9 16803 1 1 103 ILE C C -6.039 -24.034 9.649 1.00 . A A . 103 ILE C 1 1
9 16804 1 1 103 ILE CA C -4.875 -23.828 8.676 1.00 . A A . 103 ILE CA 1 1
9 16805 1 1 103 ILE CB C -3.903 -25.006 8.756 1.00 . A A . 103 ILE CB 1 1
9 16806 1 1 103 ILE CD1 C -4.012 -26.597 10.679 1.00 . A A . 103 ILE CD1 1 1
9 16807 1 1 103 ILE CG1 C -3.498 -25.232 10.214 1.00 . A A . 103 ILE CG1 1 1
9 16808 1 1 103 ILE CG2 C -2.657 -24.699 7.923 1.00 . A A . 103 ILE CG2 1 1
9 16809 1 1 103 ILE H H -3.768 -22.536 10.000 1.00 . A A . 103 ILE H 1 1
9 16810 1 1 103 ILE HA H -5.240 -23.719 7.666 1.00 . A A . 103 ILE HA 1 1
9 16811 1 1 103 ILE HB H -4.382 -25.894 8.374 1.00 . A A . 103 ILE HB 1 1
9 16812 1 1 103 ILE HD11 H -4.490 -27.102 9.854 1.00 . A A . 103 ILE HD11 1 1
9 16813 1 1 103 ILE HD12 H -3.184 -27.191 11.034 1.00 . A A . 103 ILE HD12 1 1
9 16814 1 1 103 ILE HD13 H -4.725 -26.458 11.478 1.00 . A A . 103 ILE HD13 1 1
9 16815 1 1 103 ILE HG12 H -2.422 -25.205 10.296 1.00 . A A . 103 ILE HG12 1 1
9 16816 1 1 103 ILE HG13 H -3.926 -24.456 10.831 1.00 . A A . 103 ILE HG13 1 1
9 16817 1 1 103 ILE HG21 H -2.745 -23.713 7.492 1.00 . A A . 103 ILE HG21 1 1
9 16818 1 1 103 ILE HG22 H -1.782 -24.739 8.555 1.00 . A A . 103 ILE HG22 1 1
9 16819 1 1 103 ILE HG23 H -2.564 -25.430 7.132 1.00 . A A . 103 ILE HG23 1 1
9 16820 1 1 103 ILE N N -4.072 -22.637 9.073 1.00 . A A . 103 ILE N 1 1
9 16821 1 1 103 ILE O O -6.546 -25.127 9.800 1.00 . A A . 103 ILE O 1 1
9 16822 1 1 104 GLY C C -8.709 -22.164 10.919 1.00 . A A . 104 GLY C 1 1
9 16823 1 1 104 GLY CA C -7.589 -23.143 11.278 1.00 . A A . 104 GLY CA 1 1
9 16824 1 1 104 GLY H H -6.040 -22.120 10.182 1.00 . A A . 104 GLY H 1 1
9 16825 1 1 104 GLY HA2 H -7.237 -22.935 12.277 1.00 . A A . 104 GLY HA2 1 1
9 16826 1 1 104 GLY HA3 H -7.968 -24.153 11.234 1.00 . A A . 104 GLY HA3 1 1
9 16827 1 1 104 GLY N N -6.463 -22.995 10.314 1.00 . A A . 104 GLY N 1 1
9 16828 1 1 104 GLY O O -8.464 -21.034 10.545 1.00 . A A . 104 GLY O 1 1
9 16829 1 1 105 SER C C -11.854 -21.344 11.984 1.00 . A A . 105 SER C 1 1
9 16830 1 1 105 SER CA C -11.077 -21.686 10.711 1.00 . A A . 105 SER CA 1 1
9 16831 1 1 105 SER CB C -11.951 -22.486 9.745 1.00 . A A . 105 SER CB 1 1
9 16832 1 1 105 SER H H -10.110 -23.503 11.345 1.00 . A A . 105 SER H 1 1
9 16833 1 1 105 SER HA H -10.722 -20.787 10.229 1.00 . A A . 105 SER HA 1 1
9 16834 1 1 105 SER HB2 H -12.744 -21.856 9.370 1.00 . A A . 105 SER HB2 1 1
9 16835 1 1 105 SER HB3 H -11.349 -22.835 8.919 1.00 . A A . 105 SER HB3 1 1
9 16836 1 1 105 SER HG H -12.412 -24.371 9.863 1.00 . A A . 105 SER HG 1 1
9 16837 1 1 105 SER N N -9.937 -22.589 11.038 1.00 . A A . 105 SER N 1 1
9 16838 1 1 105 SER O O -11.800 -22.070 12.957 1.00 . A A . 105 SER O 1 1
9 16839 1 1 105 SER OG O -12.512 -23.600 10.424 1.00 . A A . 105 SER OG 1 1
9 16840 1 1 106 PRO C C -14.579 -20.683 13.288 1.00 . A A . 106 PRO C 1 1
9 16841 1 1 106 PRO CA C -13.346 -19.794 13.106 1.00 . A A . 106 PRO CA 1 1
9 16842 1 1 106 PRO CB C -13.751 -18.370 12.742 1.00 . A A . 106 PRO CB 1 1
9 16843 1 1 106 PRO CD C -12.665 -19.318 10.803 1.00 . A A . 106 PRO CD 1 1
9 16844 1 1 106 PRO CG C -13.713 -18.328 11.247 1.00 . A A . 106 PRO CG 1 1
9 16845 1 1 106 PRO HA H -12.743 -19.791 14.000 1.00 . A A . 106 PRO HA 1 1
9 16846 1 1 106 PRO HB2 H -14.748 -18.161 13.099 1.00 . A A . 106 PRO HB2 1 1
9 16847 1 1 106 PRO HB3 H -13.048 -17.662 13.156 1.00 . A A . 106 PRO HB3 1 1
9 16848 1 1 106 PRO HD2 H -12.992 -19.843 9.917 1.00 . A A . 106 PRO HD2 1 1
9 16849 1 1 106 PRO HD3 H -11.725 -18.819 10.623 1.00 . A A . 106 PRO HD3 1 1
9 16850 1 1 106 PRO HG2 H -14.676 -18.606 10.846 1.00 . A A . 106 PRO HG2 1 1
9 16851 1 1 106 PRO HG3 H -13.448 -17.336 10.913 1.00 . A A . 106 PRO HG3 1 1
9 16852 1 1 106 PRO N N -12.551 -20.242 11.937 1.00 . A A . 106 PRO N 1 1
9 16853 1 1 106 PRO O O -15.190 -21.118 12.331 1.00 . A A . 106 PRO O 1 1
9 16854 1 1 107 ALA C C -17.222 -21.027 15.491 1.00 . A A . 107 ALA C 1 1
9 16855 1 1 107 ALA CA C -16.140 -21.817 14.753 1.00 . A A . 107 ALA CA 1 1
9 16856 1 1 107 ALA CB C -15.627 -22.965 15.623 1.00 . A A . 107 ALA CB 1 1
9 16857 1 1 107 ALA H H -14.441 -20.596 15.266 1.00 . A A . 107 ALA H 1 1
9 16858 1 1 107 ALA HA H -16.523 -22.204 13.825 1.00 . A A . 107 ALA HA 1 1
9 16859 1 1 107 ALA HB1 H -16.421 -23.310 16.269 1.00 . A A . 107 ALA HB1 1 1
9 16860 1 1 107 ALA HB2 H -14.800 -22.618 16.225 1.00 . A A . 107 ALA HB2 1 1
9 16861 1 1 107 ALA HB3 H -15.297 -23.777 14.992 1.00 . A A . 107 ALA HB3 1 1
9 16862 1 1 107 ALA N N -14.947 -20.957 14.508 1.00 . A A . 107 ALA N 1 1
9 16863 1 1 107 ALA O O -18.211 -20.619 14.914 1.00 . A A . 107 ALA O 1 1
9 16864 1 1 108 ALA C C -18.393 -18.731 16.841 1.00 . A A . 108 ALA C 1 1
9 16865 1 1 108 ALA CA C -18.055 -20.047 17.545 1.00 . A A . 108 ALA CA 1 1
9 16866 1 1 108 ALA CB C -17.391 -19.777 18.896 1.00 . A A . 108 ALA CB 1 1
9 16867 1 1 108 ALA H H -16.234 -21.150 17.203 1.00 . A A . 108 ALA H 1 1
9 16868 1 1 108 ALA HA H -18.945 -20.640 17.686 1.00 . A A . 108 ALA HA 1 1
9 16869 1 1 108 ALA HB1 H -16.336 -19.598 18.749 1.00 . A A . 108 ALA HB1 1 1
9 16870 1 1 108 ALA HB2 H -17.843 -18.910 19.353 1.00 . A A . 108 ALA HB2 1 1
9 16871 1 1 108 ALA HB3 H -17.524 -20.634 19.540 1.00 . A A . 108 ALA HB3 1 1
9 16872 1 1 108 ALA N N -17.040 -20.810 16.762 1.00 . A A . 108 ALA N 1 1
9 16873 1 1 108 ALA O O -17.754 -18.347 15.881 1.00 . A A . 108 ALA O 1 1
9 16874 1 1 109 ASP C C -18.745 -15.665 17.013 1.00 . A A . 109 ASP C 1 1
9 16875 1 1 109 ASP CA C -19.772 -16.746 16.672 1.00 . A A . 109 ASP CA 1 1
9 16876 1 1 109 ASP CB C -21.137 -16.396 17.268 1.00 . A A . 109 ASP CB 1 1
9 16877 1 1 109 ASP CG C -21.504 -14.960 16.889 1.00 . A A . 109 ASP CG 1 1
9 16878 1 1 109 ASP H H -19.894 -18.366 18.088 1.00 . A A . 109 ASP H 1 1
9 16879 1 1 109 ASP HA H -19.856 -16.864 15.603 1.00 . A A . 109 ASP HA 1 1
9 16880 1 1 109 ASP HB2 H -21.883 -17.073 16.880 1.00 . A A . 109 ASP HB2 1 1
9 16881 1 1 109 ASP HB3 H -21.093 -16.485 18.343 1.00 . A A . 109 ASP HB3 1 1
9 16882 1 1 109 ASP N N -19.393 -18.037 17.312 1.00 . A A . 109 ASP N 1 1
9 16883 1 1 109 ASP O O -18.026 -15.186 16.159 1.00 . A A . 109 ASP O 1 1
9 16884 1 1 109 ASP OD1 O -21.705 -14.712 15.712 1.00 . A A . 109 ASP OD1 1 1
9 16885 1 1 109 ASP OD2 O -21.579 -14.134 17.782 1.00 . A A . 109 ASP OD2 1 1
9 16886 1 1 110 GLU C C -16.435 -14.875 19.249 1.00 . A A . 110 GLU C 1 1
9 16887 1 1 110 GLU CA C -17.685 -14.225 18.651 1.00 . A A . 110 GLU CA 1 1
9 16888 1 1 110 GLU CB C -18.407 -13.379 19.701 1.00 . A A . 110 GLU CB 1 1
9 16889 1 1 110 GLU CD C -19.673 -11.259 20.087 1.00 . A A . 110 GLU CD 1 1
9 16890 1 1 110 GLU CG C -18.858 -12.060 19.069 1.00 . A A . 110 GLU CG 1 1
9 16891 1 1 110 GLU H H -19.257 -15.674 18.932 1.00 . A A . 110 GLU H 1 1
9 16892 1 1 110 GLU HA H -17.426 -13.616 17.800 1.00 . A A . 110 GLU HA 1 1
9 16893 1 1 110 GLU HB2 H -19.269 -13.917 20.066 1.00 . A A . 110 GLU HB2 1 1
9 16894 1 1 110 GLU HB3 H -17.736 -13.175 20.521 1.00 . A A . 110 GLU HB3 1 1
9 16895 1 1 110 GLU HG2 H -17.992 -11.489 18.772 1.00 . A A . 110 GLU HG2 1 1
9 16896 1 1 110 GLU HG3 H -19.469 -12.267 18.202 1.00 . A A . 110 GLU HG3 1 1
9 16897 1 1 110 GLU N N -18.669 -15.275 18.257 1.00 . A A . 110 GLU N 1 1
9 16898 1 1 110 GLU O O -16.457 -15.397 20.346 1.00 . A A . 110 GLU O 1 1
9 16899 1 1 110 GLU OE1 O -20.497 -11.857 20.759 1.00 . A A . 110 GLU OE1 1 1
9 16900 1 1 110 GLU OE2 O -19.460 -10.061 20.175 1.00 . A A . 110 GLU OE2 1 1
9 16901 1 1 111 VAL C C -12.964 -14.429 19.105 1.00 . A A . 111 VAL C 1 1
9 16902 1 1 111 VAL CA C -14.090 -15.466 19.060 1.00 . A A . 111 VAL CA 1 1
9 16903 1 1 111 VAL CB C -13.754 -16.577 18.065 1.00 . A A . 111 VAL CB 1 1
9 16904 1 1 111 VAL CG1 C -12.602 -17.423 18.613 1.00 . A A . 111 VAL CG1 1 1
9 16905 1 1 111 VAL CG2 C -14.982 -17.463 17.853 1.00 . A A . 111 VAL CG2 1 1
9 16906 1 1 111 VAL H H -15.346 -14.423 17.651 1.00 . A A . 111 VAL H 1 1
9 16907 1 1 111 VAL HA H -14.258 -15.886 20.039 1.00 . A A . 111 VAL HA 1 1
9 16908 1 1 111 VAL HB H -13.460 -16.138 17.123 1.00 . A A . 111 VAL HB 1 1
9 16909 1 1 111 VAL HG11 H -12.864 -17.798 19.591 1.00 . A A . 111 VAL HG11 1 1
9 16910 1 1 111 VAL HG12 H -12.415 -18.252 17.947 1.00 . A A . 111 VAL HG12 1 1
9 16911 1 1 111 VAL HG13 H -11.713 -16.814 18.688 1.00 . A A . 111 VAL HG13 1 1
9 16912 1 1 111 VAL HG21 H -15.770 -17.152 18.523 1.00 . A A . 111 VAL HG21 1 1
9 16913 1 1 111 VAL HG22 H -15.321 -17.372 16.832 1.00 . A A . 111 VAL HG22 1 1
9 16914 1 1 111 VAL HG23 H -14.724 -18.492 18.057 1.00 . A A . 111 VAL HG23 1 1
9 16915 1 1 111 VAL N N -15.342 -14.847 18.535 1.00 . A A . 111 VAL N 1 1
9 16916 1 1 111 VAL O O -12.850 -13.585 18.241 1.00 . A A . 111 VAL O 1 1
9 16917 1 1 112 LYS C C -9.664 -14.234 20.174 1.00 . A A . 112 LYS C 1 1
9 16918 1 1 112 LYS CA C -11.010 -13.506 20.196 1.00 . A A . 112 LYS CA 1 1
9 16919 1 1 112 LYS CB C -11.211 -12.789 21.532 1.00 . A A . 112 LYS CB 1 1
9 16920 1 1 112 LYS CD C -13.590 -12.571 22.269 1.00 . A A . 112 LYS CD 1 1
9 16921 1 1 112 LYS CE C -14.328 -11.500 23.075 1.00 . A A . 112 LYS CE 1 1
9 16922 1 1 112 LYS CG C -12.467 -11.918 21.460 1.00 . A A . 112 LYS CG 1 1
9 16923 1 1 112 LYS H H -12.232 -15.178 20.793 1.00 . A A . 112 LYS H 1 1
9 16924 1 1 112 LYS HA H -11.066 -12.795 19.386 1.00 . A A . 112 LYS HA 1 1
9 16925 1 1 112 LYS HB2 H -11.322 -13.520 22.318 1.00 . A A . 112 LYS HB2 1 1
9 16926 1 1 112 LYS HB3 H -10.353 -12.167 21.738 1.00 . A A . 112 LYS HB3 1 1
9 16927 1 1 112 LYS HD2 H -14.283 -13.055 21.596 1.00 . A A . 112 LYS HD2 1 1
9 16928 1 1 112 LYS HD3 H -13.171 -13.303 22.942 1.00 . A A . 112 LYS HD3 1 1
9 16929 1 1 112 LYS HE2 H -14.811 -11.941 23.933 1.00 . A A . 112 LYS HE2 1 1
9 16930 1 1 112 LYS HE3 H -13.643 -10.724 23.385 1.00 . A A . 112 LYS HE3 1 1
9 16931 1 1 112 LYS HG2 H -12.251 -10.942 21.869 1.00 . A A . 112 LYS HG2 1 1
9 16932 1 1 112 LYS HG3 H -12.777 -11.816 20.431 1.00 . A A . 112 LYS HG3 1 1
9 16933 1 1 112 LYS HZ1 H -14.868 -10.575 21.289 1.00 . A A . 112 LYS HZ1 1 1
9 16934 1 1 112 LYS HZ2 H -16.006 -11.701 21.858 1.00 . A A . 112 LYS HZ2 1 1
9 16935 1 1 112 LYS HZ3 H -15.869 -10.181 22.603 1.00 . A A . 112 LYS HZ3 1 1
9 16936 1 1 112 LYS N N -12.127 -14.487 20.105 1.00 . A A . 112 LYS N 1 1
9 16937 1 1 112 LYS NZ N -15.345 -10.947 22.135 1.00 . A A . 112 LYS NZ 1 1
9 16938 1 1 112 LYS O O -9.522 -15.317 20.707 1.00 . A A . 112 LYS O 1 1
9 16939 1 1 113 ILE C C -6.256 -13.258 19.196 1.00 . A A . 113 ILE C 1 1
9 16940 1 1 113 ILE CA C -7.336 -14.297 19.502 1.00 . A A . 113 ILE CA 1 1
9 16941 1 1 113 ILE CB C -7.439 -15.317 18.367 1.00 . A A . 113 ILE CB 1 1
9 16942 1 1 113 ILE CD1 C -6.186 -17.225 17.350 1.00 . A A . 113 ILE CD1 1 1
9 16943 1 1 113 ILE CG1 C -6.047 -15.874 18.055 1.00 . A A . 113 ILE CG1 1 1
9 16944 1 1 113 ILE CG2 C -8.008 -14.638 17.120 1.00 . A A . 113 ILE CG2 1 1
9 16945 1 1 113 ILE H H -8.812 -12.775 19.143 1.00 . A A . 113 ILE H 1 1
9 16946 1 1 113 ILE HA H -7.118 -14.798 20.429 1.00 . A A . 113 ILE HA 1 1
9 16947 1 1 113 ILE HB H -8.090 -16.124 18.667 1.00 . A A . 113 ILE HB 1 1
9 16948 1 1 113 ILE HD11 H -7.128 -17.262 16.824 1.00 . A A . 113 ILE HD11 1 1
9 16949 1 1 113 ILE HD12 H -5.375 -17.349 16.648 1.00 . A A . 113 ILE HD12 1 1
9 16950 1 1 113 ILE HD13 H -6.151 -18.018 18.083 1.00 . A A . 113 ILE HD13 1 1
9 16951 1 1 113 ILE HG12 H -5.520 -15.185 17.412 1.00 . A A . 113 ILE HG12 1 1
9 16952 1 1 113 ILE HG13 H -5.497 -16.002 18.975 1.00 . A A . 113 ILE HG13 1 1
9 16953 1 1 113 ILE HG21 H -8.098 -13.576 17.297 1.00 . A A . 113 ILE HG21 1 1
9 16954 1 1 113 ILE HG22 H -7.346 -14.808 16.284 1.00 . A A . 113 ILE HG22 1 1
9 16955 1 1 113 ILE HG23 H -8.981 -15.049 16.899 1.00 . A A . 113 ILE HG23 1 1
9 16956 1 1 113 ILE N N -8.675 -13.645 19.562 1.00 . A A . 113 ILE N 1 1
9 16957 1 1 113 ILE O O -6.456 -12.351 18.411 1.00 . A A . 113 ILE O 1 1
9 16958 1 1 114 VAL C C -3.219 -12.856 18.312 1.00 . A A . 114 VAL C 1 1
9 16959 1 1 114 VAL CA C -4.016 -12.411 19.545 1.00 . A A . 114 VAL CA 1 1
9 16960 1 1 114 VAL CB C -3.168 -12.427 20.835 1.00 . A A . 114 VAL CB 1 1
9 16961 1 1 114 VAL CG1 C -1.713 -12.821 20.544 1.00 . A A . 114 VAL CG1 1 1
9 16962 1 1 114 VAL CG2 C -3.192 -11.033 21.466 1.00 . A A . 114 VAL CG2 1 1
9 16963 1 1 114 VAL H H -4.970 -14.127 20.431 1.00 . A A . 114 VAL H 1 1
9 16964 1 1 114 VAL HA H -4.425 -11.425 19.387 1.00 . A A . 114 VAL HA 1 1
9 16965 1 1 114 VAL HB H -3.595 -13.135 21.528 1.00 . A A . 114 VAL HB 1 1
9 16966 1 1 114 VAL HG11 H -1.294 -12.141 19.817 1.00 . A A . 114 VAL HG11 1 1
9 16967 1 1 114 VAL HG12 H -1.137 -12.773 21.457 1.00 . A A . 114 VAL HG12 1 1
9 16968 1 1 114 VAL HG13 H -1.684 -13.828 20.154 1.00 . A A . 114 VAL HG13 1 1
9 16969 1 1 114 VAL HG21 H -4.032 -10.477 21.079 1.00 . A A . 114 VAL HG21 1 1
9 16970 1 1 114 VAL HG22 H -3.284 -11.124 22.538 1.00 . A A . 114 VAL HG22 1 1
9 16971 1 1 114 VAL HG23 H -2.276 -10.514 21.226 1.00 . A A . 114 VAL HG23 1 1
9 16972 1 1 114 VAL N N -5.111 -13.386 19.806 1.00 . A A . 114 VAL N 1 1
9 16973 1 1 114 VAL O O -2.894 -14.019 18.158 1.00 . A A . 114 VAL O 1 1
9 16974 1 1 115 TYR C C -0.637 -12.069 16.435 1.00 . A A . 115 TYR C 1 1
9 16975 1 1 115 TYR CA C -2.135 -12.327 16.214 1.00 . A A . 115 TYR CA 1 1
9 16976 1 1 115 TYR CB C -2.728 -11.460 15.082 1.00 . A A . 115 TYR CB 1 1
9 16977 1 1 115 TYR CD1 C -1.739 -9.172 15.483 1.00 . A A . 115 TYR CD1 1 1
9 16978 1 1 115 TYR CD2 C -0.991 -10.446 13.561 1.00 . A A . 115 TYR CD2 1 1
9 16979 1 1 115 TYR CE1 C -0.876 -8.128 15.127 1.00 . A A . 115 TYR CE1 1 1
9 16980 1 1 115 TYR CE2 C -0.128 -9.403 13.204 1.00 . A A . 115 TYR CE2 1 1
9 16981 1 1 115 TYR CG C -1.795 -10.331 14.701 1.00 . A A . 115 TYR CG 1 1
9 16982 1 1 115 TYR CZ C -0.071 -8.245 13.987 1.00 . A A . 115 TYR CZ 1 1
9 16983 1 1 115 TYR H H -3.177 -11.013 17.571 1.00 . A A . 115 TYR H 1 1
9 16984 1 1 115 TYR HA H -2.297 -13.371 15.991 1.00 . A A . 115 TYR HA 1 1
9 16985 1 1 115 TYR HB2 H -2.900 -12.080 14.217 1.00 . A A . 115 TYR HB2 1 1
9 16986 1 1 115 TYR HB3 H -3.669 -11.044 15.412 1.00 . A A . 115 TYR HB3 1 1
9 16987 1 1 115 TYR HD1 H -2.361 -9.082 16.360 1.00 . A A . 115 TYR HD1 1 1
9 16988 1 1 115 TYR HD2 H -1.038 -11.340 12.956 1.00 . A A . 115 TYR HD2 1 1
9 16989 1 1 115 TYR HE1 H -0.833 -7.235 15.732 1.00 . A A . 115 TYR HE1 1 1
9 16990 1 1 115 TYR HE2 H 0.493 -9.493 12.325 1.00 . A A . 115 TYR HE2 1 1
9 16991 1 1 115 TYR HH H 0.385 -6.391 13.926 1.00 . A A . 115 TYR HH 1 1
9 16992 1 1 115 TYR N N -2.904 -11.945 17.431 1.00 . A A . 115 TYR N 1 1
9 16993 1 1 115 TYR O O -0.254 -11.191 17.183 1.00 . A A . 115 TYR O 1 1
9 16994 1 1 115 TYR OH O 0.781 -7.217 13.636 1.00 . A A . 115 TYR OH 1 1
9 16995 1 1 116 ASN C C 2.116 -13.156 17.350 1.00 . A A . 116 ASN C 1 1
9 16996 1 1 116 ASN CA C 1.681 -12.654 15.970 1.00 . A A . 116 ASN CA 1 1
9 16997 1 1 116 ASN CB C 1.931 -11.149 15.849 1.00 . A A . 116 ASN CB 1 1
9 16998 1 1 116 ASN CG C 2.993 -10.890 14.778 1.00 . A A . 116 ASN CG 1 1
9 16999 1 1 116 ASN H H -0.129 -13.543 15.206 1.00 . A A . 116 ASN H 1 1
9 17000 1 1 116 ASN HA H 2.216 -13.179 15.195 1.00 . A A . 116 ASN HA 1 1
9 17001 1 1 116 ASN HB2 H 1.015 -10.652 15.573 1.00 . A A . 116 ASN HB2 1 1
9 17002 1 1 116 ASN HB3 H 2.274 -10.764 16.797 1.00 . A A . 116 ASN HB3 1 1
9 17003 1 1 116 ASN HD21 H 3.183 -8.965 15.231 1.00 . A A . 116 ASN HD21 1 1
9 17004 1 1 116 ASN HD22 H 4.171 -9.514 13.964 1.00 . A A . 116 ASN HD22 1 1
9 17005 1 1 116 ASN N N 0.207 -12.838 15.797 1.00 . A A . 116 ASN N 1 1
9 17006 1 1 116 ASN ND2 N 3.491 -9.690 14.647 1.00 . A A . 116 ASN ND2 1 1
9 17007 1 1 116 ASN O O 2.754 -12.447 18.103 1.00 . A A . 116 ASN O 1 1
9 17008 1 1 116 ASN OD1 O 3.375 -11.788 14.054 1.00 . A A . 116 ASN OD1 1 1
9 17009 1 1 117 ALA C C 3.674 -15.271 19.009 1.00 . A A . 117 ALA C 1 1
9 17010 1 1 117 ALA CA C 2.188 -14.907 19.021 1.00 . A A . 117 ALA CA 1 1
9 17011 1 1 117 ALA CB C 1.332 -16.155 19.235 1.00 . A A . 117 ALA CB 1 1
9 17012 1 1 117 ALA H H 1.270 -14.935 17.069 1.00 . A A . 117 ALA H 1 1
9 17013 1 1 117 ALA HA H 1.986 -14.183 19.794 1.00 . A A . 117 ALA HA 1 1
9 17014 1 1 117 ALA HB1 H 1.674 -16.681 20.114 1.00 . A A . 117 ALA HB1 1 1
9 17015 1 1 117 ALA HB2 H 0.300 -15.864 19.370 1.00 . A A . 117 ALA HB2 1 1
9 17016 1 1 117 ALA HB3 H 1.415 -16.800 18.375 1.00 . A A . 117 ALA HB3 1 1
9 17017 1 1 117 ALA N N 1.782 -14.373 17.689 1.00 . A A . 117 ALA N 1 1
9 17018 1 1 117 ALA O O 4.320 -15.317 20.038 1.00 . A A . 117 ALA O 1 1
9 17019 1 1 118 . C C 6.476 -14.929 18.666 1.00 . A A . 118 ALY C 1 1
9 17020 1 1 118 . CA C 5.669 -15.881 17.783 1.00 . A A . 118 ALY CA 1 1
9 17021 1 1 118 . CB C 6.051 -15.713 16.312 1.00 . A A . 118 ALY CB 1 1
9 17022 1 1 118 . CD C 6.772 -13.450 15.539 1.00 . A A . 118 ALY CD 1 1
9 17023 1 1 118 . CE C 7.461 -13.896 14.247 1.00 . A A . 118 ALY CE 1 1
9 17024 1 1 118 . CG C 5.566 -14.351 15.811 1.00 . A A . 118 ALY CG 1 1
9 17025 1 1 118 . CH C 9.381 -12.835 13.429 1.00 . A A . 118 ALY CH 1 1
9 17026 1 1 118 . CH3 C 9.975 -11.945 12.336 1.00 . A A . 118 ALY CH3 1 1
9 17027 1 1 118 . H H 3.688 -15.482 17.034 1.00 . A A . 118 ALY H 1 1
9 17028 1 1 118 . HB2 H 5.590 -16.496 15.728 1.00 . A A . 118 ALY HB2 1 1
9 17029 1 1 118 . HB3 H 7.125 -15.772 16.211 1.00 . A A . 118 ALY HB3 1 1
9 17030 1 1 118 . HCA H 5.822 -16.903 18.091 1.00 . A A . 118 ALY HCA 1 1
9 17031 1 1 118 . HD2 H 7.468 -13.522 16.360 1.00 . A A . 118 ALY HD2 1 1
9 17032 1 1 118 . HD3 H 6.441 -12.428 15.435 1.00 . A A . 118 ALY HD3 1 1
9 17033 1 1 118 . HE2 H 6.732 -14.263 13.539 1.00 . A A . 118 ALY HE2 1 1
9 17034 1 1 118 . HE3 H 8.198 -14.657 14.458 1.00 . A A . 118 ALY HE3 1 1
9 17035 1 1 118 . HG2 H 4.937 -13.894 16.561 1.00 . A A . 118 ALY HG2 1 1
9 17036 1 1 118 . HG3 H 5.002 -14.483 14.899 1.00 . A A . 118 ALY HG3 1 1
9 17037 1 1 118 . HH31 H 9.974 -12.479 11.397 1.00 . A A . 118 ALY HH31 1 1
9 17038 1 1 118 . HH32 H 10.989 -11.681 12.598 1.00 . A A . 118 ALY HH32 1 1
9 17039 1 1 118 . HH33 H 9.383 -11.047 12.240 1.00 . A A . 118 ALY HH33 1 1
9 17040 1 1 118 . N N 4.223 -15.527 17.853 1.00 . A A . 118 ALY N 1 1
9 17041 1 1 118 . NZ N 8.121 -12.667 13.722 1.00 . A A . 118 ALY NZ 1 1
9 17042 1 1 118 . O O 7.532 -15.269 19.162 1.00 . A A . 118 ALY O 1 1
9 17043 1 1 118 . OH O 10.056 -13.666 14.003 1.00 . A A . 118 ALY OH 1 1
9 17044 1 1 119 HIS C C 6.923 -13.359 21.124 1.00 . A A . 119 HIS C 1 1
9 17045 1 1 119 HIS CA C 6.716 -12.765 19.728 1.00 . A A . 119 HIS CA 1 1
9 17046 1 1 119 HIS CB C 5.813 -11.531 19.795 1.00 . A A . 119 HIS CB 1 1
9 17047 1 1 119 HIS CD2 C 5.018 -10.444 17.534 1.00 . A A . 119 HIS CD2 1 1
9 17048 1 1 119 HIS CE1 C 6.904 -9.560 16.933 1.00 . A A . 119 HIS CE1 1 1
9 17049 1 1 119 HIS CG C 5.933 -10.752 18.513 1.00 . A A . 119 HIS CG 1 1
9 17050 1 1 119 HIS H H 5.126 -13.486 18.466 1.00 . A A . 119 HIS H 1 1
9 17051 1 1 119 HIS HA H 7.663 -12.507 19.283 1.00 . A A . 119 HIS HA 1 1
9 17052 1 1 119 HIS HB2 H 4.788 -11.843 19.933 1.00 . A A . 119 HIS HB2 1 1
9 17053 1 1 119 HIS HB3 H 6.114 -10.909 20.625 1.00 . A A . 119 HIS HB3 1 1
9 17054 1 1 119 HIS HD1 H 7.980 -10.213 18.590 1.00 . A A . 119 HIS HD1 1 1
9 17055 1 1 119 HIS HD2 H 3.978 -10.738 17.536 1.00 . A A . 119 HIS HD2 1 1
9 17056 1 1 119 HIS HE1 H 7.659 -9.024 16.377 1.00 . A A . 119 HIS HE1 1 1
9 17057 1 1 119 HIS N N 5.983 -13.738 18.871 1.00 . A A . 119 HIS N 1 1
9 17058 1 1 119 HIS ND1 N 7.128 -10.178 18.108 1.00 . A A . 119 HIS ND1 1 1
9 17059 1 1 119 HIS NE2 N 5.635 -9.691 16.538 1.00 . A A . 119 HIS NE2 1 1
9 17060 1 1 119 HIS O O 7.876 -13.046 21.809 1.00 . A A . 119 HIS O 1 1
9 17061 1 1 120 LEU C C 7.605 -15.384 23.072 1.00 . A A . 120 LEU C 1 1
9 17062 1 1 120 LEU CA C 6.184 -14.839 22.896 1.00 . A A . 120 LEU CA 1 1
9 17063 1 1 120 LEU CB C 5.163 -15.979 22.922 1.00 . A A . 120 LEU CB 1 1
9 17064 1 1 120 LEU CD1 C 4.533 -15.311 25.246 1.00 . A A . 120 LEU CD1 1 1
9 17065 1 1 120 LEU CD2 C 3.931 -17.582 24.394 1.00 . A A . 120 LEU CD2 1 1
9 17066 1 1 120 LEU CG C 4.986 -16.474 24.360 1.00 . A A . 120 LEU CG 1 1
9 17067 1 1 120 LEU H H 5.277 -14.462 20.978 1.00 . A A . 120 LEU H 1 1
9 17068 1 1 120 LEU HA H 5.956 -14.122 23.668 1.00 . A A . 120 LEU HA 1 1
9 17069 1 1 120 LEU HB2 H 4.215 -15.622 22.546 1.00 . A A . 120 LEU HB2 1 1
9 17070 1 1 120 LEU HB3 H 5.514 -16.791 22.304 1.00 . A A . 120 LEU HB3 1 1
9 17071 1 1 120 LEU HD11 H 4.102 -14.536 24.631 1.00 . A A . 120 LEU HD11 1 1
9 17072 1 1 120 LEU HD12 H 3.795 -15.664 25.952 1.00 . A A . 120 LEU HD12 1 1
9 17073 1 1 120 LEU HD13 H 5.383 -14.916 25.783 1.00 . A A . 120 LEU HD13 1 1
9 17074 1 1 120 LEU HD21 H 3.573 -17.769 23.392 1.00 . A A . 120 LEU HD21 1 1
9 17075 1 1 120 LEU HD22 H 4.370 -18.484 24.794 1.00 . A A . 120 LEU HD22 1 1
9 17076 1 1 120 LEU HD23 H 3.106 -17.275 25.020 1.00 . A A . 120 LEU HD23 1 1
9 17077 1 1 120 LEU HG H 5.925 -16.860 24.727 1.00 . A A . 120 LEU HG 1 1
9 17078 1 1 120 LEU N N 6.037 -14.220 21.548 1.00 . A A . 120 LEU N 1 1
9 17079 1 1 120 LEU O O 8.115 -16.098 22.231 1.00 . A A . 120 LEU O 1 1
9 17080 1 1 121 ASP C C 9.692 -17.067 24.252 1.00 . A A . 121 ASP C 1 1
9 17081 1 1 121 ASP CA C 9.637 -15.542 24.385 1.00 . A A . 121 ASP CA 1 1
9 17082 1 1 121 ASP CB C 9.975 -15.117 25.814 1.00 . A A . 121 ASP CB 1 1
9 17083 1 1 121 ASP CG C 9.083 -15.877 26.798 1.00 . A A . 121 ASP CG 1 1
9 17084 1 1 121 ASP H H 7.818 -14.470 24.820 1.00 . A A . 121 ASP H 1 1
9 17085 1 1 121 ASP HA H 10.320 -15.078 23.692 1.00 . A A . 121 ASP HA 1 1
9 17086 1 1 121 ASP HB2 H 11.011 -15.340 26.020 1.00 . A A . 121 ASP HB2 1 1
9 17087 1 1 121 ASP HB3 H 9.808 -14.055 25.922 1.00 . A A . 121 ASP HB3 1 1
9 17088 1 1 121 ASP N N 8.247 -15.049 24.156 1.00 . A A . 121 ASP N 1 1
9 17089 1 1 121 ASP O O 10.734 -17.640 24.003 1.00 . A A . 121 ASP O 1 1
9 17090 1 1 121 ASP OD1 O 7.970 -16.207 26.424 1.00 . A A . 121 ASP OD1 1 1
9 17091 1 1 121 ASP OD2 O 9.529 -16.116 27.908 1.00 . A A . 121 ASP OD2 1 1
9 17092 1 1 122 TYR C C 8.753 -19.642 22.847 1.00 . A A . 122 TYR C 1 1
9 17093 1 1 122 TYR CA C 8.573 -19.216 24.307 1.00 . A A . 122 TYR CA 1 1
9 17094 1 1 122 TYR CB C 7.202 -19.647 24.825 1.00 . A A . 122 TYR CB 1 1
9 17095 1 1 122 TYR CD1 C 7.406 -22.147 24.566 1.00 . A A . 122 TYR CD1 1 1
9 17096 1 1 122 TYR CD2 C 7.282 -21.212 26.800 1.00 . A A . 122 TYR CD2 1 1
9 17097 1 1 122 TYR CE1 C 7.496 -23.433 25.110 1.00 . A A . 122 TYR CE1 1 1
9 17098 1 1 122 TYR CE2 C 7.373 -22.498 27.343 1.00 . A A . 122 TYR CE2 1 1
9 17099 1 1 122 TYR CG C 7.298 -21.035 25.411 1.00 . A A . 122 TYR CG 1 1
9 17100 1 1 122 TYR CZ C 7.479 -23.609 26.499 1.00 . A A . 122 TYR CZ 1 1
9 17101 1 1 122 TYR H H 7.750 -17.249 24.623 1.00 . A A . 122 TYR H 1 1
9 17102 1 1 122 TYR HA H 9.349 -19.643 24.923 1.00 . A A . 122 TYR HA 1 1
9 17103 1 1 122 TYR HB2 H 6.872 -18.957 25.588 1.00 . A A . 122 TYR HB2 1 1
9 17104 1 1 122 TYR HB3 H 6.493 -19.649 24.009 1.00 . A A . 122 TYR HB3 1 1
9 17105 1 1 122 TYR HD1 H 7.419 -22.011 23.495 1.00 . A A . 122 TYR HD1 1 1
9 17106 1 1 122 TYR HD2 H 7.200 -20.355 27.452 1.00 . A A . 122 TYR HD2 1 1
9 17107 1 1 122 TYR HE1 H 7.579 -24.291 24.459 1.00 . A A . 122 TYR HE1 1 1
9 17108 1 1 122 TYR HE2 H 7.360 -22.633 28.415 1.00 . A A . 122 TYR HE2 1 1
9 17109 1 1 122 TYR HH H 8.028 -25.435 26.403 1.00 . A A . 122 TYR HH 1 1
9 17110 1 1 122 TYR N N 8.580 -17.730 24.420 1.00 . A A . 122 TYR N 1 1
9 17111 1 1 122 TYR O O 9.040 -20.786 22.556 1.00 . A A . 122 TYR O 1 1
9 17112 1 1 122 TYR OH O 7.568 -24.877 27.034 1.00 . A A . 122 TYR OH 1 1
9 17113 1 1 123 LEU C C 9.916 -18.310 19.878 1.00 . A A . 123 LEU C 1 1
9 17114 1 1 123 LEU CA C 8.747 -19.089 20.489 1.00 . A A . 123 LEU CA 1 1
9 17115 1 1 123 LEU CB C 7.430 -18.682 19.828 1.00 . A A . 123 LEU CB 1 1
9 17116 1 1 123 LEU CD1 C 5.291 -19.823 19.221 1.00 . A A . 123 LEU CD1 1 1
9 17117 1 1 123 LEU CD2 C 7.237 -19.901 17.655 1.00 . A A . 123 LEU CD2 1 1
9 17118 1 1 123 LEU CG C 6.817 -19.896 19.126 1.00 . A A . 123 LEU CG 1 1
9 17119 1 1 123 LEU H H 8.355 -17.814 22.181 1.00 . A A . 123 LEU H 1 1
9 17120 1 1 123 LEU HA H 8.903 -20.151 20.379 1.00 . A A . 123 LEU HA 1 1
9 17121 1 1 123 LEU HB2 H 6.747 -18.319 20.580 1.00 . A A . 123 LEU HB2 1 1
9 17122 1 1 123 LEU HB3 H 7.615 -17.903 19.103 1.00 . A A . 123 LEU HB3 1 1
9 17123 1 1 123 LEU HD11 H 5.008 -19.490 20.208 1.00 . A A . 123 LEU HD11 1 1
9 17124 1 1 123 LEU HD12 H 4.918 -19.126 18.484 1.00 . A A . 123 LEU HD12 1 1
9 17125 1 1 123 LEU HD13 H 4.872 -20.801 19.037 1.00 . A A . 123 LEU HD13 1 1
9 17126 1 1 123 LEU HD21 H 7.314 -18.884 17.298 1.00 . A A . 123 LEU HD21 1 1
9 17127 1 1 123 LEU HD22 H 8.196 -20.390 17.556 1.00 . A A . 123 LEU HD22 1 1
9 17128 1 1 123 LEU HD23 H 6.501 -20.432 17.071 1.00 . A A . 123 LEU HD23 1 1
9 17129 1 1 123 LEU HG H 7.164 -20.801 19.603 1.00 . A A . 123 LEU HG 1 1
9 17130 1 1 123 LEU N N 8.586 -18.731 21.927 1.00 . A A . 123 LEU N 1 1
9 17131 1 1 123 LEU O O 10.498 -18.718 18.892 1.00 . A A . 123 LEU O 1 1
9 17132 1 1 124 GLN C C 12.653 -17.263 19.803 1.00 . A A . 124 GLN C 1 1
9 17133 1 1 124 GLN CA C 11.397 -16.394 19.906 1.00 . A A . 124 GLN CA 1 1
9 17134 1 1 124 GLN CB C 11.609 -15.259 20.911 1.00 . A A . 124 GLN CB 1 1
9 17135 1 1 124 GLN CD C 11.193 -12.810 21.173 1.00 . A A . 124 GLN CD 1 1
9 17136 1 1 124 GLN CG C 10.639 -14.117 20.602 1.00 . A A . 124 GLN CG 1 1
9 17137 1 1 124 GLN H H 9.784 -16.883 21.251 1.00 . A A . 124 GLN H 1 1
9 17138 1 1 124 GLN HA H 11.137 -15.989 18.942 1.00 . A A . 124 GLN HA 1 1
9 17139 1 1 124 GLN HB2 H 11.429 -15.625 21.910 1.00 . A A . 124 GLN HB2 1 1
9 17140 1 1 124 GLN HB3 H 12.625 -14.900 20.836 1.00 . A A . 124 GLN HB3 1 1
9 17141 1 1 124 GLN HE21 H 10.230 -11.665 19.867 1.00 . A A . 124 GLN HE21 1 1
9 17142 1 1 124 GLN HE22 H 11.193 -10.833 20.991 1.00 . A A . 124 GLN HE22 1 1
9 17143 1 1 124 GLN HG2 H 10.524 -14.021 19.532 1.00 . A A . 124 GLN HG2 1 1
9 17144 1 1 124 GLN HG3 H 9.679 -14.328 21.051 1.00 . A A . 124 GLN HG3 1 1
9 17145 1 1 124 GLN N N 10.265 -17.194 20.456 1.00 . A A . 124 GLN N 1 1
9 17146 1 1 124 GLN NE2 N 10.842 -11.674 20.632 1.00 . A A . 124 GLN NE2 1 1
9 17147 1 1 124 GLN O O 13.519 -17.023 18.985 1.00 . A A . 124 GLN O 1 1
9 17148 1 1 124 GLN OE1 O 11.952 -12.821 22.122 1.00 . A A . 124 GLN OE1 1 1
9 17149 1 1 125 ASN C C 14.017 -19.884 19.227 1.00 . A A . 125 ASN C 1 1
9 17150 1 1 125 ASN CA C 13.957 -19.154 20.572 1.00 . A A . 125 ASN CA 1 1
9 17151 1 1 125 ASN CB C 13.766 -20.150 21.715 1.00 . A A . 125 ASN CB 1 1
9 17152 1 1 125 ASN CG C 13.802 -19.407 23.052 1.00 . A A . 125 ASN CG 1 1
9 17153 1 1 125 ASN H H 12.047 -18.445 21.276 1.00 . A A . 125 ASN H 1 1
9 17154 1 1 125 ASN HA H 14.856 -18.578 20.730 1.00 . A A . 125 ASN HA 1 1
9 17155 1 1 125 ASN HB2 H 12.813 -20.646 21.605 1.00 . A A . 125 ASN HB2 1 1
9 17156 1 1 125 ASN HB3 H 14.559 -20.884 21.690 1.00 . A A . 125 ASN HB3 1 1
9 17157 1 1 125 ASN HD21 H 15.321 -18.241 22.524 1.00 . A A . 125 ASN HD21 1 1
9 17158 1 1 125 ASN HD22 H 14.717 -17.982 24.089 1.00 . A A . 125 ASN HD22 1 1
9 17159 1 1 125 ASN N N 12.758 -18.269 20.625 1.00 . A A . 125 ASN N 1 1
9 17160 1 1 125 ASN ND2 N 14.687 -18.465 23.237 1.00 . A A . 125 ASN ND2 1 1
9 17161 1 1 125 ASN O O 15.047 -20.390 18.832 1.00 . A A . 125 ASN O 1 1
9 17162 1 1 125 ASN OD1 O 13.018 -19.686 23.937 1.00 . A A . 125 ASN OD1 1 1
9 17163 1 1 126 ARG C C 13.495 -19.723 16.123 1.00 . A A . 126 ARG C 1 1
9 17164 1 1 126 ARG CA C 12.915 -20.638 17.205 1.00 . A A . 126 ARG CA 1 1
9 17165 1 1 126 ARG CB C 11.444 -20.939 16.920 1.00 . A A . 126 ARG CB 1 1
9 17166 1 1 126 ARG CD C 10.527 -23.086 16.029 1.00 . A A . 126 ARG CD 1 1
9 17167 1 1 126 ARG CG C 11.149 -22.404 17.250 1.00 . A A . 126 ARG CG 1 1
9 17168 1 1 126 ARG CZ C 11.744 -25.008 15.198 1.00 . A A . 126 ARG CZ 1 1
9 17169 1 1 126 ARG H H 12.099 -19.525 18.860 1.00 . A A . 126 ARG H 1 1
9 17170 1 1 126 ARG HA H 13.475 -21.558 17.263 1.00 . A A . 126 ARG HA 1 1
9 17171 1 1 126 ARG HB2 H 10.821 -20.301 17.529 1.00 . A A . 126 ARG HB2 1 1
9 17172 1 1 126 ARG HB3 H 11.234 -20.757 15.876 1.00 . A A . 126 ARG HB3 1 1
9 17173 1 1 126 ARG HD2 H 9.450 -23.022 16.070 1.00 . A A . 126 ARG HD2 1 1
9 17174 1 1 126 ARG HD3 H 10.897 -22.635 15.119 1.00 . A A . 126 ARG HD3 1 1
9 17175 1 1 126 ARG HE H 10.667 -25.067 16.864 1.00 . A A . 126 ARG HE 1 1
9 17176 1 1 126 ARG HG2 H 12.067 -22.906 17.515 1.00 . A A . 126 ARG HG2 1 1
9 17177 1 1 126 ARG HG3 H 10.459 -22.454 18.080 1.00 . A A . 126 ARG HG3 1 1
9 17178 1 1 126 ARG HH11 H 12.823 -23.334 14.986 1.00 . A A . 126 ARG HH11 1 1
9 17179 1 1 126 ARG HH12 H 13.290 -24.659 13.973 1.00 . A A . 126 ARG HH12 1 1
9 17180 1 1 126 ARG HH21 H 10.848 -26.798 15.195 1.00 . A A . 126 ARG HH21 1 1
9 17181 1 1 126 ARG HH22 H 12.172 -26.621 14.091 1.00 . A A . 126 ARG HH22 1 1
9 17182 1 1 126 ARG N N 12.920 -19.941 18.523 1.00 . A A . 126 ARG N 1 1
9 17183 1 1 126 ARG NE N 10.965 -24.507 16.117 1.00 . A A . 126 ARG NE 1 1
9 17184 1 1 126 ARG NH1 N 12.693 -24.277 14.679 1.00 . A A . 126 ARG NH1 1 1
9 17185 1 1 126 ARG NH2 N 11.574 -26.238 14.796 1.00 . A A . 126 ARG NH2 1 1
9 17186 1 1 126 ARG O O 13.751 -20.145 15.012 1.00 . A A . 126 ARG O 1 1
9 17187 1 1 127 VAL C C 15.761 -17.803 15.228 1.00 . A A . 127 VAL C 1 1
9 17188 1 1 127 VAL CA C 14.268 -17.533 15.428 1.00 . A A . 127 VAL CA 1 1
9 17189 1 1 127 VAL CB C 14.048 -16.140 16.020 1.00 . A A . 127 VAL CB 1 1
9 17190 1 1 127 VAL CG1 C 14.818 -15.107 15.194 1.00 . A A . 127 VAL CG1 1 1
9 17191 1 1 127 VAL CG2 C 12.555 -15.806 15.992 1.00 . A A . 127 VAL CG2 1 1
9 17192 1 1 127 VAL H H 13.490 -18.156 17.339 1.00 . A A . 127 VAL H 1 1
9 17193 1 1 127 VAL HA H 13.739 -17.623 14.493 1.00 . A A . 127 VAL HA 1 1
9 17194 1 1 127 VAL HB H 14.403 -16.122 17.040 1.00 . A A . 127 VAL HB 1 1
9 17195 1 1 127 VAL HG11 H 14.897 -15.449 14.173 1.00 . A A . 127 VAL HG11 1 1
9 17196 1 1 127 VAL HG12 H 14.292 -14.163 15.218 1.00 . A A . 127 VAL HG12 1 1
9 17197 1 1 127 VAL HG13 H 15.807 -14.978 15.609 1.00 . A A . 127 VAL HG13 1 1
9 17198 1 1 127 VAL HG21 H 12.122 -16.168 15.072 1.00 . A A . 127 VAL HG21 1 1
9 17199 1 1 127 VAL HG22 H 12.066 -16.280 16.831 1.00 . A A . 127 VAL HG22 1 1
9 17200 1 1 127 VAL HG23 H 12.424 -14.736 16.057 1.00 . A A . 127 VAL HG23 1 1
9 17201 1 1 127 VAL N N 13.704 -18.475 16.439 1.00 . A A . 127 VAL N 1 1
9 17202 1 1 127 VAL O O 16.426 -18.338 16.091 1.00 . A A . 127 VAL O 1 1
9 17203 1 1 128 ILE C C 18.473 -16.338 13.674 1.00 . A A . 128 ILE C 1 1
9 17204 1 1 128 ILE CA C 17.741 -17.672 13.840 1.00 . A A . 128 ILE CA 1 1
9 17205 1 1 128 ILE CB C 17.786 -18.476 12.541 1.00 . A A . 128 ILE CB 1 1
9 17206 1 1 128 ILE CD1 C 17.629 -18.056 10.084 1.00 . A A . 128 ILE CD1 1 1
9 17207 1 1 128 ILE CG1 C 17.024 -17.723 11.448 1.00 . A A . 128 ILE CG1 1 1
9 17208 1 1 128 ILE CG2 C 17.133 -19.842 12.767 1.00 . A A . 128 ILE CG2 1 1
9 17209 1 1 128 ILE H H 15.737 -17.005 13.410 1.00 . A A . 128 ILE H 1 1
9 17210 1 1 128 ILE HA H 18.176 -18.245 14.644 1.00 . A A . 128 ILE HA 1 1
9 17211 1 1 128 ILE HB H 18.812 -18.613 12.238 1.00 . A A . 128 ILE HB 1 1
9 17212 1 1 128 ILE HD11 H 18.706 -18.006 10.144 1.00 . A A . 128 ILE HD11 1 1
9 17213 1 1 128 ILE HD12 H 17.331 -19.052 9.791 1.00 . A A . 128 ILE HD12 1 1
9 17214 1 1 128 ILE HD13 H 17.278 -17.345 9.351 1.00 . A A . 128 ILE HD13 1 1
9 17215 1 1 128 ILE HG12 H 15.987 -18.019 11.464 1.00 . A A . 128 ILE HG12 1 1
9 17216 1 1 128 ILE HG13 H 17.099 -16.660 11.625 1.00 . A A . 128 ILE HG13 1 1
9 17217 1 1 128 ILE HG21 H 16.392 -19.761 13.549 1.00 . A A . 128 ILE HG21 1 1
9 17218 1 1 128 ILE HG22 H 16.659 -20.169 11.854 1.00 . A A . 128 ILE HG22 1 1
9 17219 1 1 128 ILE HG23 H 17.888 -20.557 13.058 1.00 . A A . 128 ILE HG23 1 1
9 17220 1 1 128 ILE N N 16.291 -17.436 14.094 1.00 . A A . 128 ILE N 1 1
9 17221 1 1 128 ILE O O 18.597 -15.627 14.658 1.00 . A A . 128 ILE O 1 1
9 17222 1 1 128 ILE OXT O 18.896 -16.051 12.566 1.00 . A A . 128 ILE OXT 1 1
9 17223 2 2 1 FES FE1 FE 2.968 -23.719 10.143 1.00 . B A . 130 FES FE1 1 1
9 17224 2 2 1 FES FE2 FE 0.732 -22.314 10.530 1.00 . B A . 130 FES FE2 1 1
9 17225 2 2 1 FES S1 S 2.446 -21.750 9.185 1.00 . B A . 130 FES S1 1 1
9 17226 2 2 1 FES S2 S 1.220 -24.316 11.429 1.00 . B A . 130 FES S2 1 1
10 17227 1 1 1 PRO C C -17.770 -14.075 12.495 1.00 . A A . 1 PRO C 1 1
10 17228 1 1 1 PRO CA C -18.674 -15.297 12.306 1.00 . A A . 1 PRO CA 1 1
10 17229 1 1 1 PRO CB C -19.048 -15.475 10.839 1.00 . A A . 1 PRO CB 1 1
10 17230 1 1 1 PRO CD C -21.062 -14.873 12.017 1.00 . A A . 1 PRO CD 1 1
10 17231 1 1 1 PRO CG C -20.356 -14.771 10.690 1.00 . A A . 1 PRO CG 1 1
10 17232 1 1 1 PRO H2 H -19.929 -14.242 13.582 1.00 . A A . 1 PRO H2 1 1
10 17233 1 1 1 PRO H3 H -20.193 -15.924 13.580 1.00 . A A . 1 PRO H3 1 1
10 17234 1 1 1 PRO HA H -18.193 -16.189 12.676 1.00 . A A . 1 PRO HA 1 1
10 17235 1 1 1 PRO HB2 H -18.303 -15.020 10.203 1.00 . A A . 1 PRO HB2 1 1
10 17236 1 1 1 PRO HB3 H -19.157 -16.523 10.602 1.00 . A A . 1 PRO HB3 1 1
10 17237 1 1 1 PRO HD2 H -21.590 -13.957 12.235 1.00 . A A . 1 PRO HD2 1 1
10 17238 1 1 1 PRO HD3 H -21.741 -15.713 12.019 1.00 . A A . 1 PRO HD3 1 1
10 17239 1 1 1 PRO HG2 H -20.191 -13.733 10.440 1.00 . A A . 1 PRO HG2 1 1
10 17240 1 1 1 PRO HG3 H -20.946 -15.246 9.921 1.00 . A A . 1 PRO HG3 1 1
10 17241 1 1 1 PRO N N -19.982 -15.085 12.986 1.00 . A A . 1 PRO N 1 1
10 17242 1 1 1 PRO O O -17.327 -13.466 11.541 1.00 . A A . 1 PRO O 1 1
10 17243 1 1 2 THR C C -15.469 -12.906 14.907 1.00 . A A . 2 THR C 1 1
10 17244 1 1 2 THR CA C -16.617 -12.531 13.965 1.00 . A A . 2 THR CA 1 1
10 17245 1 1 2 THR CB C -17.529 -11.493 14.620 1.00 . A A . 2 THR CB 1 1
10 17246 1 1 2 THR CG2 C -17.123 -10.092 14.161 1.00 . A A . 2 THR CG2 1 1
10 17247 1 1 2 THR H H -17.859 -14.218 14.474 1.00 . A A . 2 THR H 1 1
10 17248 1 1 2 THR HA H -16.231 -12.147 13.034 1.00 . A A . 2 THR HA 1 1
10 17249 1 1 2 THR HB H -17.437 -11.558 15.693 1.00 . A A . 2 THR HB 1 1
10 17250 1 1 2 THR HG1 H -18.979 -11.487 13.323 1.00 . A A . 2 THR HG1 1 1
10 17251 1 1 2 THR HG21 H -16.546 -10.164 13.252 1.00 . A A . 2 THR HG21 1 1
10 17252 1 1 2 THR HG22 H -18.009 -9.501 13.981 1.00 . A A . 2 THR HG22 1 1
10 17253 1 1 2 THR HG23 H -16.527 -9.622 14.930 1.00 . A A . 2 THR HG23 1 1
10 17254 1 1 2 THR N N -17.492 -13.713 13.718 1.00 . A A . 2 THR N 1 1
10 17255 1 1 2 THR O O -15.656 -13.603 15.884 1.00 . A A . 2 THR O 1 1
10 17256 1 1 2 THR OG1 O -18.876 -11.745 14.243 1.00 . A A . 2 THR OG1 1 1
10 17257 1 1 3 VAL C C -12.307 -11.506 15.793 1.00 . A A . 3 VAL C 1 1
10 17258 1 1 3 VAL CA C -13.121 -12.772 15.502 1.00 . A A . 3 VAL CA 1 1
10 17259 1 1 3 VAL CB C -12.288 -13.776 14.703 1.00 . A A . 3 VAL CB 1 1
10 17260 1 1 3 VAL CG1 C -10.985 -14.070 15.450 1.00 . A A . 3 VAL CG1 1 1
10 17261 1 1 3 VAL CG2 C -13.080 -15.075 14.536 1.00 . A A . 3 VAL CG2 1 1
10 17262 1 1 3 VAL H H -14.150 -11.882 13.830 1.00 . A A . 3 VAL H 1 1
10 17263 1 1 3 VAL HA H -13.460 -13.222 16.421 1.00 . A A . 3 VAL HA 1 1
10 17264 1 1 3 VAL HB H -12.062 -13.365 13.731 1.00 . A A . 3 VAL HB 1 1
10 17265 1 1 3 VAL HG11 H -10.806 -13.294 16.180 1.00 . A A . 3 VAL HG11 1 1
10 17266 1 1 3 VAL HG12 H -11.065 -15.024 15.951 1.00 . A A . 3 VAL HG12 1 1
10 17267 1 1 3 VAL HG13 H -10.166 -14.099 14.747 1.00 . A A . 3 VAL HG13 1 1
10 17268 1 1 3 VAL HG21 H -13.825 -15.145 15.314 1.00 . A A . 3 VAL HG21 1 1
10 17269 1 1 3 VAL HG22 H -13.565 -15.078 13.571 1.00 . A A . 3 VAL HG22 1 1
10 17270 1 1 3 VAL HG23 H -12.408 -15.917 14.603 1.00 . A A . 3 VAL HG23 1 1
10 17271 1 1 3 VAL N N -14.280 -12.445 14.622 1.00 . A A . 3 VAL N 1 1
10 17272 1 1 3 VAL O O -11.871 -10.819 14.893 1.00 . A A . 3 VAL O 1 1
10 17273 1 1 4 GLU C C -9.820 -10.257 17.336 1.00 . A A . 4 GLU C 1 1
10 17274 1 1 4 GLU CA C -11.322 -9.966 17.384 1.00 . A A . 4 GLU CA 1 1
10 17275 1 1 4 GLU CB C -11.751 -9.610 18.808 1.00 . A A . 4 GLU CB 1 1
10 17276 1 1 4 GLU CD C -13.165 -7.635 19.398 1.00 . A A . 4 GLU CD 1 1
10 17277 1 1 4 GLU CG C -11.769 -8.088 18.966 1.00 . A A . 4 GLU CG 1 1
10 17278 1 1 4 GLU H H -12.467 -11.756 17.757 1.00 . A A . 4 GLU H 1 1
10 17279 1 1 4 GLU HA H -11.572 -9.161 16.713 1.00 . A A . 4 GLU HA 1 1
10 17280 1 1 4 GLU HB2 H -12.739 -10.004 18.997 1.00 . A A . 4 GLU HB2 1 1
10 17281 1 1 4 GLU HB3 H -11.053 -10.036 19.512 1.00 . A A . 4 GLU HB3 1 1
10 17282 1 1 4 GLU HG2 H -11.048 -7.795 19.715 1.00 . A A . 4 GLU HG2 1 1
10 17283 1 1 4 GLU HG3 H -11.517 -7.625 18.023 1.00 . A A . 4 GLU HG3 1 1
10 17284 1 1 4 GLU N N -12.104 -11.191 17.043 1.00 . A A . 4 GLU N 1 1
10 17285 1 1 4 GLU O O -9.340 -11.189 17.950 1.00 . A A . 4 GLU O 1 1
10 17286 1 1 4 GLU OE1 O -14.081 -7.769 18.604 1.00 . A A . 4 GLU OE1 1 1
10 17287 1 1 4 GLU OE2 O -13.293 -7.163 20.515 1.00 . A A . 4 GLU OE2 1 1
10 17288 1 1 5 TYR C C -6.852 -8.683 17.408 1.00 . A A . 5 TYR C 1 1
10 17289 1 1 5 TYR CA C -7.601 -9.698 16.536 1.00 . A A . 5 TYR CA 1 1
10 17290 1 1 5 TYR CB C -7.242 -9.515 15.059 1.00 . A A . 5 TYR CB 1 1
10 17291 1 1 5 TYR CD1 C -6.605 -7.087 14.817 1.00 . A A . 5 TYR CD1 1 1
10 17292 1 1 5 TYR CD2 C -8.782 -7.806 14.026 1.00 . A A . 5 TYR CD2 1 1
10 17293 1 1 5 TYR CE1 C -6.889 -5.778 14.407 1.00 . A A . 5 TYR CE1 1 1
10 17294 1 1 5 TYR CE2 C -9.066 -6.498 13.617 1.00 . A A . 5 TYR CE2 1 1
10 17295 1 1 5 TYR CG C -7.551 -8.101 14.626 1.00 . A A . 5 TYR CG 1 1
10 17296 1 1 5 TYR CZ C -8.118 -5.484 13.807 1.00 . A A . 5 TYR CZ 1 1
10 17297 1 1 5 TYR H H -9.478 -8.715 16.127 1.00 . A A . 5 TYR H 1 1
10 17298 1 1 5 TYR HA H -7.365 -10.703 16.847 1.00 . A A . 5 TYR HA 1 1
10 17299 1 1 5 TYR HB2 H -6.188 -9.709 14.920 1.00 . A A . 5 TYR HB2 1 1
10 17300 1 1 5 TYR HB3 H -7.817 -10.207 14.462 1.00 . A A . 5 TYR HB3 1 1
10 17301 1 1 5 TYR HD1 H -5.656 -7.314 15.280 1.00 . A A . 5 TYR HD1 1 1
10 17302 1 1 5 TYR HD2 H -9.512 -8.588 13.879 1.00 . A A . 5 TYR HD2 1 1
10 17303 1 1 5 TYR HE1 H -6.159 -4.996 14.554 1.00 . A A . 5 TYR HE1 1 1
10 17304 1 1 5 TYR HE2 H -10.014 -6.270 13.155 1.00 . A A . 5 TYR HE2 1 1
10 17305 1 1 5 TYR HH H -7.582 -3.804 13.077 1.00 . A A . 5 TYR HH 1 1
10 17306 1 1 5 TYR N N -9.073 -9.464 16.615 1.00 . A A . 5 TYR N 1 1
10 17307 1 1 5 TYR O O -7.104 -7.496 17.354 1.00 . A A . 5 TYR O 1 1
10 17308 1 1 5 TYR OH O -8.397 -4.195 13.401 1.00 . A A . 5 TYR OH 1 1
10 17309 1 1 6 LEU C C -3.663 -8.476 18.936 1.00 . A A . 6 LEU C 1 1
10 17310 1 1 6 LEU CA C -5.166 -8.220 19.096 1.00 . A A . 6 LEU CA 1 1
10 17311 1 1 6 LEU CB C -5.636 -8.555 20.518 1.00 . A A . 6 LEU CB 1 1
10 17312 1 1 6 LEU CD1 C -4.683 -6.265 20.980 1.00 . A A . 6 LEU CD1 1 1
10 17313 1 1 6 LEU CD2 C -5.824 -7.542 22.795 1.00 . A A . 6 LEU CD2 1 1
10 17314 1 1 6 LEU CG C -4.935 -7.662 21.555 1.00 . A A . 6 LEU CG 1 1
10 17315 1 1 6 LEU H H -5.752 -10.109 18.242 1.00 . A A . 6 LEU H 1 1
10 17316 1 1 6 LEU HA H -5.401 -7.193 18.862 1.00 . A A . 6 LEU HA 1 1
10 17317 1 1 6 LEU HB2 H -6.704 -8.403 20.583 1.00 . A A . 6 LEU HB2 1 1
10 17318 1 1 6 LEU HB3 H -5.412 -9.591 20.731 1.00 . A A . 6 LEU HB3 1 1
10 17319 1 1 6 LEU HD11 H -5.602 -5.871 20.572 1.00 . A A . 6 LEU HD11 1 1
10 17320 1 1 6 LEU HD12 H -4.329 -5.612 21.764 1.00 . A A . 6 LEU HD12 1 1
10 17321 1 1 6 LEU HD13 H -3.939 -6.326 20.198 1.00 . A A . 6 LEU HD13 1 1
10 17322 1 1 6 LEU HD21 H -6.847 -7.377 22.489 1.00 . A A . 6 LEU HD21 1 1
10 17323 1 1 6 LEU HD22 H -5.763 -8.454 23.371 1.00 . A A . 6 LEU HD22 1 1
10 17324 1 1 6 LEU HD23 H -5.488 -6.712 23.398 1.00 . A A . 6 LEU HD23 1 1
10 17325 1 1 6 LEU HG H -3.997 -8.110 21.838 1.00 . A A . 6 LEU HG 1 1
10 17326 1 1 6 LEU N N -5.935 -9.147 18.215 1.00 . A A . 6 LEU N 1 1
10 17327 1 1 6 LEU O O -3.173 -9.550 19.223 1.00 . A A . 6 LEU O 1 1
10 17328 1 1 7 ASN C C -0.797 -8.137 19.578 1.00 . A A . 7 ASN C 1 1
10 17329 1 1 7 ASN CA C -1.463 -7.696 18.275 1.00 . A A . 7 ASN CA 1 1
10 17330 1 1 7 ASN CB C -0.933 -6.330 17.840 1.00 . A A . 7 ASN CB 1 1
10 17331 1 1 7 ASN CG C 0.524 -6.471 17.394 1.00 . A A . 7 ASN CG 1 1
10 17332 1 1 7 ASN H H -3.346 -6.647 18.232 1.00 . A A . 7 ASN H 1 1
10 17333 1 1 7 ASN HA H -1.279 -8.421 17.500 1.00 . A A . 7 ASN HA 1 1
10 17334 1 1 7 ASN HB2 H -1.526 -5.961 17.018 1.00 . A A . 7 ASN HB2 1 1
10 17335 1 1 7 ASN HB3 H -0.992 -5.640 18.668 1.00 . A A . 7 ASN HB3 1 1
10 17336 1 1 7 ASN HD21 H 1.034 -4.646 17.989 1.00 . A A . 7 ASN HD21 1 1
10 17337 1 1 7 ASN HD22 H 2.284 -5.557 17.291 1.00 . A A . 7 ASN HD22 1 1
10 17338 1 1 7 ASN N N -2.930 -7.503 18.467 1.00 . A A . 7 ASN N 1 1
10 17339 1 1 7 ASN ND2 N 1.350 -5.476 17.572 1.00 . A A . 7 ASN ND2 1 1
10 17340 1 1 7 ASN O O -0.894 -7.474 20.593 1.00 . A A . 7 ASN O 1 1
10 17341 1 1 7 ASN OD1 O 0.917 -7.498 16.878 1.00 . A A . 7 ASN OD1 1 1
10 17342 1 1 8 TYR C C 1.587 -8.682 21.257 1.00 . A A . 8 TYR C 1 1
10 17343 1 1 8 TYR CA C 0.568 -9.725 20.791 1.00 . A A . 8 TYR CA 1 1
10 17344 1 1 8 TYR CB C 1.269 -11.022 20.379 1.00 . A A . 8 TYR CB 1 1
10 17345 1 1 8 TYR CD1 C 2.011 -12.157 22.505 1.00 . A A . 8 TYR CD1 1 1
10 17346 1 1 8 TYR CD2 C 3.642 -10.905 21.219 1.00 . A A . 8 TYR CD2 1 1
10 17347 1 1 8 TYR CE1 C 2.997 -12.481 23.443 1.00 . A A . 8 TYR CE1 1 1
10 17348 1 1 8 TYR CE2 C 4.629 -11.227 22.158 1.00 . A A . 8 TYR CE2 1 1
10 17349 1 1 8 TYR CG C 2.333 -11.370 21.392 1.00 . A A . 8 TYR CG 1 1
10 17350 1 1 8 TYR CZ C 4.307 -12.016 23.270 1.00 . A A . 8 TYR CZ 1 1
10 17351 1 1 8 TYR H H -0.041 -9.764 18.723 1.00 . A A . 8 TYR H 1 1
10 17352 1 1 8 TYR HA H -0.153 -9.923 21.569 1.00 . A A . 8 TYR HA 1 1
10 17353 1 1 8 TYR HB2 H 0.545 -11.821 20.330 1.00 . A A . 8 TYR HB2 1 1
10 17354 1 1 8 TYR HB3 H 1.725 -10.891 19.409 1.00 . A A . 8 TYR HB3 1 1
10 17355 1 1 8 TYR HD1 H 1.000 -12.515 22.637 1.00 . A A . 8 TYR HD1 1 1
10 17356 1 1 8 TYR HD2 H 3.889 -10.297 20.361 1.00 . A A . 8 TYR HD2 1 1
10 17357 1 1 8 TYR HE1 H 2.749 -13.088 24.300 1.00 . A A . 8 TYR HE1 1 1
10 17358 1 1 8 TYR HE2 H 5.638 -10.868 22.024 1.00 . A A . 8 TYR HE2 1 1
10 17359 1 1 8 TYR HH H 5.180 -11.745 24.945 1.00 . A A . 8 TYR HH 1 1
10 17360 1 1 8 TYR N N -0.112 -9.248 19.555 1.00 . A A . 8 TYR N 1 1
10 17361 1 1 8 TYR O O 1.794 -8.485 22.438 1.00 . A A . 8 TYR O 1 1
10 17362 1 1 8 TYR OH O 5.281 -12.334 24.194 1.00 . A A . 8 TYR OH 1 1
10 17363 1 1 9 GLU C C 2.534 -5.852 21.504 1.00 . A A . 9 GLU C 1 1
10 17364 1 1 9 GLU CA C 3.222 -6.978 20.730 1.00 . A A . 9 GLU CA 1 1
10 17365 1 1 9 GLU CB C 3.796 -6.454 19.413 1.00 . A A . 9 GLU CB 1 1
10 17366 1 1 9 GLU CD C 6.185 -6.472 18.677 1.00 . A A . 9 GLU CD 1 1
10 17367 1 1 9 GLU CG C 5.185 -5.865 19.664 1.00 . A A . 9 GLU CG 1 1
10 17368 1 1 9 GLU H H 2.039 -8.181 19.389 1.00 . A A . 9 GLU H 1 1
10 17369 1 1 9 GLU HA H 4.006 -7.420 21.324 1.00 . A A . 9 GLU HA 1 1
10 17370 1 1 9 GLU HB2 H 3.871 -7.266 18.705 1.00 . A A . 9 GLU HB2 1 1
10 17371 1 1 9 GLU HB3 H 3.146 -5.688 19.016 1.00 . A A . 9 GLU HB3 1 1
10 17372 1 1 9 GLU HG2 H 5.152 -4.794 19.529 1.00 . A A . 9 GLU HG2 1 1
10 17373 1 1 9 GLU HG3 H 5.494 -6.090 20.675 1.00 . A A . 9 GLU HG3 1 1
10 17374 1 1 9 GLU N N 2.222 -8.010 20.337 1.00 . A A . 9 GLU N 1 1
10 17375 1 1 9 GLU O O 3.094 -5.281 22.419 1.00 . A A . 9 GLU O 1 1
10 17376 1 1 9 GLU OE1 O 6.117 -6.127 17.509 1.00 . A A . 9 GLU OE1 1 1
10 17377 1 1 9 GLU OE2 O 7.001 -7.270 19.107 1.00 . A A . 9 GLU OE2 1 1
10 17378 1 1 10 THR C C 0.508 -4.807 23.363 1.00 . A A . 10 THR C 1 1
10 17379 1 1 10 THR CA C 0.591 -4.455 21.878 1.00 . A A . 10 THR CA 1 1
10 17380 1 1 10 THR CB C -0.804 -4.423 21.250 1.00 . A A . 10 THR CB 1 1
10 17381 1 1 10 THR CG2 C -1.763 -3.664 22.168 1.00 . A A . 10 THR CG2 1 1
10 17382 1 1 10 THR H H 0.878 -6.013 20.418 1.00 . A A . 10 THR H 1 1
10 17383 1 1 10 THR HA H 1.084 -3.506 21.739 1.00 . A A . 10 THR HA 1 1
10 17384 1 1 10 THR HB H -1.163 -5.432 21.118 1.00 . A A . 10 THR HB 1 1
10 17385 1 1 10 THR HG1 H 0.147 -3.898 19.638 1.00 . A A . 10 THR HG1 1 1
10 17386 1 1 10 THR HG21 H -1.311 -2.729 22.467 1.00 . A A . 10 THR HG21 1 1
10 17387 1 1 10 THR HG22 H -2.684 -3.465 21.640 1.00 . A A . 10 THR HG22 1 1
10 17388 1 1 10 THR HG23 H -1.972 -4.260 23.044 1.00 . A A . 10 THR HG23 1 1
10 17389 1 1 10 THR N N 1.316 -5.535 21.153 1.00 . A A . 10 THR N 1 1
10 17390 1 1 10 THR O O 0.646 -3.961 24.225 1.00 . A A . 10 THR O 1 1
10 17391 1 1 10 THR OG1 O -0.737 -3.774 19.988 1.00 . A A . 10 THR OG1 1 1
10 17392 1 1 11 LEU C C 1.574 -6.272 25.766 1.00 . A A . 11 LEU C 1 1
10 17393 1 1 11 LEU CA C 0.212 -6.478 25.092 1.00 . A A . 11 LEU CA 1 1
10 17394 1 1 11 LEU CB C -0.156 -7.965 25.041 1.00 . A A . 11 LEU CB 1 1
10 17395 1 1 11 LEU CD1 C -0.565 -8.050 27.507 1.00 . A A . 11 LEU CD1 1 1
10 17396 1 1 11 LEU CD2 C -0.038 -10.148 26.255 1.00 . A A . 11 LEU CD2 1 1
10 17397 1 1 11 LEU CG C 0.244 -8.647 26.353 1.00 . A A . 11 LEU CG 1 1
10 17398 1 1 11 LEU H H 0.194 -6.723 22.952 1.00 . A A . 11 LEU H 1 1
10 17399 1 1 11 LEU HA H -0.557 -5.923 25.607 1.00 . A A . 11 LEU HA 1 1
10 17400 1 1 11 LEU HB2 H -1.222 -8.065 24.896 1.00 . A A . 11 LEU HB2 1 1
10 17401 1 1 11 LEU HB3 H 0.363 -8.434 24.219 1.00 . A A . 11 LEU HB3 1 1
10 17402 1 1 11 LEU HD11 H -1.620 -8.146 27.294 1.00 . A A . 11 LEU HD11 1 1
10 17403 1 1 11 LEU HD12 H -0.332 -8.577 28.420 1.00 . A A . 11 LEU HD12 1 1
10 17404 1 1 11 LEU HD13 H -0.314 -7.005 27.619 1.00 . A A . 11 LEU HD13 1 1
10 17405 1 1 11 LEU HD21 H 0.398 -10.537 25.347 1.00 . A A . 11 LEU HD21 1 1
10 17406 1 1 11 LEU HD22 H 0.393 -10.651 27.108 1.00 . A A . 11 LEU HD22 1 1
10 17407 1 1 11 LEU HD23 H -1.105 -10.313 26.241 1.00 . A A . 11 LEU HD23 1 1
10 17408 1 1 11 LEU HG H 1.298 -8.489 26.533 1.00 . A A . 11 LEU HG 1 1
10 17409 1 1 11 LEU N N 0.293 -6.058 23.665 1.00 . A A . 11 LEU N 1 1
10 17410 1 1 11 LEU O O 1.661 -5.808 26.885 1.00 . A A . 11 LEU O 1 1
10 17411 1 1 12 ASP C C 4.435 -4.978 25.572 1.00 . A A . 12 ASP C 1 1
10 17412 1 1 12 ASP CA C 3.992 -6.440 25.680 1.00 . A A . 12 ASP CA 1 1
10 17413 1 1 12 ASP CB C 4.906 -7.340 24.847 1.00 . A A . 12 ASP CB 1 1
10 17414 1 1 12 ASP CG C 5.009 -8.717 25.507 1.00 . A A . 12 ASP CG 1 1
10 17415 1 1 12 ASP H H 2.540 -6.986 24.185 1.00 . A A . 12 ASP H 1 1
10 17416 1 1 12 ASP HA H 3.998 -6.762 26.710 1.00 . A A . 12 ASP HA 1 1
10 17417 1 1 12 ASP HB2 H 4.496 -7.447 23.853 1.00 . A A . 12 ASP HB2 1 1
10 17418 1 1 12 ASP HB3 H 5.888 -6.896 24.785 1.00 . A A . 12 ASP HB3 1 1
10 17419 1 1 12 ASP N N 2.635 -6.615 25.087 1.00 . A A . 12 ASP N 1 1
10 17420 1 1 12 ASP O O 4.783 -4.351 26.552 1.00 . A A . 12 ASP O 1 1
10 17421 1 1 12 ASP OD1 O 4.190 -9.003 26.364 1.00 . A A . 12 ASP OD1 1 1
10 17422 1 1 12 ASP OD2 O 5.905 -9.460 25.143 1.00 . A A . 12 ASP OD2 1 1
10 17423 1 1 13 ASP C C 4.241 -2.147 25.331 1.00 . A A . 13 ASP C 1 1
10 17424 1 1 13 ASP CA C 4.844 -3.009 24.218 1.00 . A A . 13 ASP CA 1 1
10 17425 1 1 13 ASP CB C 4.290 -2.591 22.856 1.00 . A A . 13 ASP CB 1 1
10 17426 1 1 13 ASP CG C 5.067 -1.378 22.338 1.00 . A A . 13 ASP CG 1 1
10 17427 1 1 13 ASP H H 4.140 -4.952 23.608 1.00 . A A . 13 ASP H 1 1
10 17428 1 1 13 ASP HA H 5.920 -2.930 24.220 1.00 . A A . 13 ASP HA 1 1
10 17429 1 1 13 ASP HB2 H 4.396 -3.409 22.159 1.00 . A A . 13 ASP HB2 1 1
10 17430 1 1 13 ASP HB3 H 3.246 -2.335 22.955 1.00 . A A . 13 ASP HB3 1 1
10 17431 1 1 13 ASP N N 4.424 -4.430 24.387 1.00 . A A . 13 ASP N 1 1
10 17432 1 1 13 ASP O O 4.948 -1.569 26.133 1.00 . A A . 13 ASP O 1 1
10 17433 1 1 13 ASP OD1 O 6.105 -1.079 22.904 1.00 . A A . 13 ASP OD1 1 1
10 17434 1 1 13 ASP OD2 O 4.611 -0.771 21.384 1.00 . A A . 13 ASP OD2 1 1
10 17435 1 1 14 GLN C C 2.577 -1.840 27.828 1.00 . A A . 14 GLN C 1 1
10 17436 1 1 14 GLN CA C 2.297 -1.236 26.450 1.00 . A A . 14 GLN CA 1 1
10 17437 1 1 14 GLN CB C 0.803 -1.288 26.137 1.00 . A A . 14 GLN CB 1 1
10 17438 1 1 14 GLN CD C -0.266 0.949 25.841 1.00 . A A . 14 GLN CD 1 1
10 17439 1 1 14 GLN CG C 0.093 -0.139 26.855 1.00 . A A . 14 GLN CG 1 1
10 17440 1 1 14 GLN H H 2.389 -2.535 24.731 1.00 . A A . 14 GLN H 1 1
10 17441 1 1 14 GLN HA H 2.648 -0.217 26.404 1.00 . A A . 14 GLN HA 1 1
10 17442 1 1 14 GLN HB2 H 0.654 -1.194 25.072 1.00 . A A . 14 GLN HB2 1 1
10 17443 1 1 14 GLN HB3 H 0.396 -2.230 26.475 1.00 . A A . 14 GLN HB3 1 1
10 17444 1 1 14 GLN HE21 H -1.658 -0.147 24.945 1.00 . A A . 14 GLN HE21 1 1
10 17445 1 1 14 GLN HE22 H -1.434 1.408 24.303 1.00 . A A . 14 GLN HE22 1 1
10 17446 1 1 14 GLN HG2 H -0.809 -0.508 27.322 1.00 . A A . 14 GLN HG2 1 1
10 17447 1 1 14 GLN HG3 H 0.747 0.273 27.610 1.00 . A A . 14 GLN HG3 1 1
10 17448 1 1 14 GLN N N 2.942 -2.059 25.387 1.00 . A A . 14 GLN N 1 1
10 17449 1 1 14 GLN NE2 N -1.196 0.717 24.956 1.00 . A A . 14 GLN NE2 1 1
10 17450 1 1 14 GLN O O 2.514 -1.165 28.837 1.00 . A A . 14 GLN O 1 1
10 17451 1 1 14 GLN OE1 O 0.309 2.020 25.853 1.00 . A A . 14 GLN OE1 1 1
10 17452 1 1 15 GLY C C 1.854 -4.043 29.914 1.00 . A A . 15 GLY C 1 1
10 17453 1 1 15 GLY CA C 3.171 -3.752 29.191 1.00 . A A . 15 GLY CA 1 1
10 17454 1 1 15 GLY H H 2.934 -3.633 27.053 1.00 . A A . 15 GLY H 1 1
10 17455 1 1 15 GLY HA2 H 3.773 -3.089 29.795 1.00 . A A . 15 GLY HA2 1 1
10 17456 1 1 15 GLY HA3 H 3.705 -4.677 29.030 1.00 . A A . 15 GLY HA3 1 1
10 17457 1 1 15 GLY N N 2.887 -3.107 27.879 1.00 . A A . 15 GLY N 1 1
10 17458 1 1 15 GLY O O 1.721 -3.811 31.098 1.00 . A A . 15 GLY O 1 1
10 17459 1 1 16 TRP C C -0.525 -6.334 30.213 1.00 . A A . 16 TRP C 1 1
10 17460 1 1 16 TRP CA C -0.430 -4.851 29.863 1.00 . A A . 16 TRP CA 1 1
10 17461 1 1 16 TRP CB C -1.493 -4.483 28.831 1.00 . A A . 16 TRP CB 1 1
10 17462 1 1 16 TRP CD1 C -2.559 -2.241 28.389 1.00 . A A . 16 TRP CD1 1 1
10 17463 1 1 16 TRP CD2 C -2.537 -2.762 30.577 1.00 . A A . 16 TRP CD2 1 1
10 17464 1 1 16 TRP CE2 C -3.150 -1.491 30.468 1.00 . A A . 16 TRP CE2 1 1
10 17465 1 1 16 TRP CE3 C -2.399 -3.322 31.862 1.00 . A A . 16 TRP CE3 1 1
10 17466 1 1 16 TRP CG C -2.168 -3.214 29.240 1.00 . A A . 16 TRP CG 1 1
10 17467 1 1 16 TRP CH2 C -3.467 -1.372 32.857 1.00 . A A . 16 TRP CH2 1 1
10 17468 1 1 16 TRP CZ2 C -3.611 -0.802 31.590 1.00 . A A . 16 TRP CZ2 1 1
10 17469 1 1 16 TRP CZ3 C -2.862 -2.630 32.993 1.00 . A A . 16 TRP CZ3 1 1
10 17470 1 1 16 TRP H H 1.000 -4.729 28.255 1.00 . A A . 16 TRP H 1 1
10 17471 1 1 16 TRP HA H -0.558 -4.250 30.747 1.00 . A A . 16 TRP HA 1 1
10 17472 1 1 16 TRP HB2 H -1.026 -4.347 27.866 1.00 . A A . 16 TRP HB2 1 1
10 17473 1 1 16 TRP HB3 H -2.224 -5.276 28.768 1.00 . A A . 16 TRP HB3 1 1
10 17474 1 1 16 TRP HD1 H -2.436 -2.262 27.318 1.00 . A A . 16 TRP HD1 1 1
10 17475 1 1 16 TRP HE1 H -3.507 -0.392 28.734 1.00 . A A . 16 TRP HE1 1 1
10 17476 1 1 16 TRP HE3 H -1.937 -4.291 31.979 1.00 . A A . 16 TRP HE3 1 1
10 17477 1 1 16 TRP HH2 H -3.821 -0.846 33.731 1.00 . A A . 16 TRP HH2 1 1
10 17478 1 1 16 TRP HZ2 H -4.076 0.167 31.480 1.00 . A A . 16 TRP HZ2 1 1
10 17479 1 1 16 TRP HZ3 H -2.752 -3.069 33.974 1.00 . A A . 16 TRP HZ3 1 1
10 17480 1 1 16 TRP N N 0.876 -4.549 29.211 1.00 . A A . 16 TRP N 1 1
10 17481 1 1 16 TRP NE1 N -3.141 -1.218 29.115 1.00 . A A . 16 TRP NE1 1 1
10 17482 1 1 16 TRP O O 0.460 -7.044 30.243 1.00 . A A . 16 TRP O 1 1
10 17483 1 1 17 ASP C C -2.585 -8.982 29.686 1.00 . A A . 17 ASP C 1 1
10 17484 1 1 17 ASP CA C -1.886 -8.240 30.829 1.00 . A A . 17 ASP CA 1 1
10 17485 1 1 17 ASP CB C -2.760 -8.235 32.083 1.00 . A A . 17 ASP CB 1 1
10 17486 1 1 17 ASP CG C -1.887 -8.495 33.312 1.00 . A A . 17 ASP CG 1 1
10 17487 1 1 17 ASP H H -2.487 -6.203 30.445 1.00 . A A . 17 ASP H 1 1
10 17488 1 1 17 ASP HA H -0.932 -8.693 31.046 1.00 . A A . 17 ASP HA 1 1
10 17489 1 1 17 ASP HB2 H -3.245 -7.276 32.181 1.00 . A A . 17 ASP HB2 1 1
10 17490 1 1 17 ASP HB3 H -3.509 -9.010 32.004 1.00 . A A . 17 ASP HB3 1 1
10 17491 1 1 17 ASP N N -1.710 -6.801 30.477 1.00 . A A . 17 ASP N 1 1
10 17492 1 1 17 ASP O O -3.119 -8.378 28.777 1.00 . A A . 17 ASP O 1 1
10 17493 1 1 17 ASP OD1 O -1.397 -9.604 33.443 1.00 . A A . 17 ASP OD1 1 1
10 17494 1 1 17 ASP OD2 O -1.724 -7.579 34.101 1.00 . A A . 17 ASP OD2 1 1
10 17495 1 1 18 MET C C -4.772 -10.991 28.804 1.00 . A A . 18 MET C 1 1
10 17496 1 1 18 MET CA C -3.252 -11.064 28.641 1.00 . A A . 18 MET CA 1 1
10 17497 1 1 18 MET CB C -2.762 -12.501 28.824 1.00 . A A . 18 MET CB 1 1
10 17498 1 1 18 MET CE C -4.643 -13.622 25.902 1.00 . A A . 18 MET CE 1 1
10 17499 1 1 18 MET CG C -2.472 -13.118 27.454 1.00 . A A . 18 MET CG 1 1
10 17500 1 1 18 MET H H -2.150 -10.755 30.467 1.00 . A A . 18 MET H 1 1
10 17501 1 1 18 MET HA H -2.956 -10.693 27.673 1.00 . A A . 18 MET HA 1 1
10 17502 1 1 18 MET HB2 H -1.860 -12.502 29.417 1.00 . A A . 18 MET HB2 1 1
10 17503 1 1 18 MET HB3 H -3.524 -13.080 29.325 1.00 . A A . 18 MET HB3 1 1
10 17504 1 1 18 MET HE1 H -4.142 -12.716 25.590 1.00 . A A . 18 MET HE1 1 1
10 17505 1 1 18 MET HE2 H -4.783 -14.265 25.048 1.00 . A A . 18 MET HE2 1 1
10 17506 1 1 18 MET HE3 H -5.607 -13.377 26.328 1.00 . A A . 18 MET HE3 1 1
10 17507 1 1 18 MET HG2 H -2.583 -12.364 26.688 1.00 . A A . 18 MET HG2 1 1
10 17508 1 1 18 MET HG3 H -1.463 -13.501 27.438 1.00 . A A . 18 MET HG3 1 1
10 17509 1 1 18 MET N N -2.585 -10.286 29.725 1.00 . A A . 18 MET N 1 1
10 17510 1 1 18 MET O O -5.482 -10.568 27.914 1.00 . A A . 18 MET O 1 1
10 17511 1 1 18 MET SD S -3.635 -14.469 27.143 1.00 . A A . 18 MET SD 1 1
10 17512 1 1 19 ASP C C -7.054 -10.570 31.446 1.00 . A A . 19 ASP C 1 1
10 17513 1 1 19 ASP CA C -6.744 -11.347 30.164 1.00 . A A . 19 ASP CA 1 1
10 17514 1 1 19 ASP CB C -7.176 -12.807 30.306 1.00 . A A . 19 ASP CB 1 1
10 17515 1 1 19 ASP CG C -8.583 -12.865 30.904 1.00 . A A . 19 ASP CG 1 1
10 17516 1 1 19 ASP H H -4.679 -11.729 30.643 1.00 . A A . 19 ASP H 1 1
10 17517 1 1 19 ASP HA H -7.241 -10.896 29.319 1.00 . A A . 19 ASP HA 1 1
10 17518 1 1 19 ASP HB2 H -7.177 -13.279 29.334 1.00 . A A . 19 ASP HB2 1 1
10 17519 1 1 19 ASP HB3 H -6.487 -13.325 30.956 1.00 . A A . 19 ASP HB3 1 1
10 17520 1 1 19 ASP N N -5.271 -11.396 29.938 1.00 . A A . 19 ASP N 1 1
10 17521 1 1 19 ASP O O -8.198 -10.396 31.816 1.00 . A A . 19 ASP O 1 1
10 17522 1 1 19 ASP OD1 O -9.533 -12.818 30.139 1.00 . A A . 19 ASP OD1 1 1
10 17523 1 1 19 ASP OD2 O -8.688 -12.954 32.116 1.00 . A A . 19 ASP OD2 1 1
10 17524 1 1 20 ASP C C -6.769 -7.924 33.056 1.00 . A A . 20 ASP C 1 1
10 17525 1 1 20 ASP CA C -6.284 -9.338 33.385 1.00 . A A . 20 ASP CA 1 1
10 17526 1 1 20 ASP CB C -4.928 -9.293 34.090 1.00 . A A . 20 ASP CB 1 1
10 17527 1 1 20 ASP CG C -5.137 -9.372 35.603 1.00 . A A . 20 ASP CG 1 1
10 17528 1 1 20 ASP H H -5.127 -10.251 31.813 1.00 . A A . 20 ASP H 1 1
10 17529 1 1 20 ASP HA H -7.005 -9.848 34.003 1.00 . A A . 20 ASP HA 1 1
10 17530 1 1 20 ASP HB2 H -4.327 -10.130 33.766 1.00 . A A . 20 ASP HB2 1 1
10 17531 1 1 20 ASP HB3 H -4.424 -8.372 33.843 1.00 . A A . 20 ASP HB3 1 1
10 17532 1 1 20 ASP N N -6.043 -10.101 32.127 1.00 . A A . 20 ASP N 1 1
10 17533 1 1 20 ASP O O -7.851 -7.524 33.434 1.00 . A A . 20 ASP O 1 1
10 17534 1 1 20 ASP OD1 O -6.165 -9.885 36.013 1.00 . A A . 20 ASP OD1 1 1
10 17535 1 1 20 ASP OD2 O -4.265 -8.919 36.325 1.00 . A A . 20 ASP OD2 1 1
10 17536 1 1 21 ASP C C -7.367 -5.809 30.809 1.00 . A A . 21 ASP C 1 1
10 17537 1 1 21 ASP CA C -6.396 -5.779 31.993 1.00 . A A . 21 ASP CA 1 1
10 17538 1 1 21 ASP CB C -5.104 -5.057 31.614 1.00 . A A . 21 ASP CB 1 1
10 17539 1 1 21 ASP CG C -5.404 -3.580 31.351 1.00 . A A . 21 ASP CG 1 1
10 17540 1 1 21 ASP H H -5.109 -7.507 32.049 1.00 . A A . 21 ASP H 1 1
10 17541 1 1 21 ASP HA H -6.854 -5.297 32.840 1.00 . A A . 21 ASP HA 1 1
10 17542 1 1 21 ASP HB2 H -4.394 -5.142 32.423 1.00 . A A . 21 ASP HB2 1 1
10 17543 1 1 21 ASP HB3 H -4.689 -5.505 30.723 1.00 . A A . 21 ASP HB3 1 1
10 17544 1 1 21 ASP N N -5.977 -7.165 32.348 1.00 . A A . 21 ASP N 1 1
10 17545 1 1 21 ASP O O -7.777 -4.783 30.305 1.00 . A A . 21 ASP O 1 1
10 17546 1 1 21 ASP OD1 O -5.866 -2.918 32.266 1.00 . A A . 21 ASP OD1 1 1
10 17547 1 1 21 ASP OD2 O -5.168 -3.136 30.240 1.00 . A A . 21 ASP OD2 1 1
10 17548 1 1 22 ASP C C -8.196 -6.204 28.056 1.00 . A A . 22 ASP C 1 1
10 17549 1 1 22 ASP CA C -8.680 -7.075 29.216 1.00 . A A . 22 ASP CA 1 1
10 17550 1 1 22 ASP CB C -10.016 -6.565 29.756 1.00 . A A . 22 ASP CB 1 1
10 17551 1 1 22 ASP CG C -10.933 -7.753 30.055 1.00 . A A . 22 ASP CG 1 1
10 17552 1 1 22 ASP H H -7.394 -7.793 30.787 1.00 . A A . 22 ASP H 1 1
10 17553 1 1 22 ASP HA H -8.779 -8.101 28.897 1.00 . A A . 22 ASP HA 1 1
10 17554 1 1 22 ASP HB2 H -9.847 -6.004 30.662 1.00 . A A . 22 ASP HB2 1 1
10 17555 1 1 22 ASP HB3 H -10.482 -5.927 29.019 1.00 . A A . 22 ASP HB3 1 1
10 17556 1 1 22 ASP N N -7.736 -6.979 30.365 1.00 . A A . 22 ASP N 1 1
10 17557 1 1 22 ASP O O -8.935 -5.406 27.513 1.00 . A A . 22 ASP O 1 1
10 17558 1 1 22 ASP OD1 O -11.563 -8.236 29.129 1.00 . A A . 22 ASP OD1 1 1
10 17559 1 1 22 ASP OD2 O -10.990 -8.157 31.205 1.00 . A A . 22 ASP OD2 1 1
10 17560 1 1 23 LEU C C -7.442 -5.491 25.400 1.00 . A A . 23 LEU C 1 1
10 17561 1 1 23 LEU CA C -6.422 -5.538 26.544 1.00 . A A . 23 LEU CA 1 1
10 17562 1 1 23 LEU CB C -5.149 -6.263 26.106 1.00 . A A . 23 LEU CB 1 1
10 17563 1 1 23 LEU CD1 C -3.981 -4.058 26.324 1.00 . A A . 23 LEU CD1 1 1
10 17564 1 1 23 LEU CD2 C -2.857 -5.958 25.160 1.00 . A A . 23 LEU CD2 1 1
10 17565 1 1 23 LEU CG C -4.199 -5.275 25.421 1.00 . A A . 23 LEU CG 1 1
10 17566 1 1 23 LEU H H -6.384 -7.005 28.126 1.00 . A A . 23 LEU H 1 1
10 17567 1 1 23 LEU HA H -6.186 -4.541 26.879 1.00 . A A . 23 LEU HA 1 1
10 17568 1 1 23 LEU HB2 H -4.661 -6.686 26.972 1.00 . A A . 23 LEU HB2 1 1
10 17569 1 1 23 LEU HB3 H -5.404 -7.053 25.416 1.00 . A A . 23 LEU HB3 1 1
10 17570 1 1 23 LEU HD11 H -4.248 -4.311 27.340 1.00 . A A . 23 LEU HD11 1 1
10 17571 1 1 23 LEU HD12 H -2.942 -3.765 26.287 1.00 . A A . 23 LEU HD12 1 1
10 17572 1 1 23 LEU HD13 H -4.599 -3.241 25.982 1.00 . A A . 23 LEU HD13 1 1
10 17573 1 1 23 LEU HD21 H -3.009 -6.824 24.533 1.00 . A A . 23 LEU HD21 1 1
10 17574 1 1 23 LEU HD22 H -2.191 -5.267 24.664 1.00 . A A . 23 LEU HD22 1 1
10 17575 1 1 23 LEU HD23 H -2.421 -6.265 26.100 1.00 . A A . 23 LEU HD23 1 1
10 17576 1 1 23 LEU HG H -4.629 -4.953 24.483 1.00 . A A . 23 LEU HG 1 1
10 17577 1 1 23 LEU N N -6.959 -6.354 27.672 1.00 . A A . 23 LEU N 1 1
10 17578 1 1 23 LEU O O -7.815 -4.434 24.932 1.00 . A A . 23 LEU O 1 1
10 17579 1 1 24 PHE C C -9.973 -5.591 24.122 1.00 . A A . 24 PHE C 1 1
10 17580 1 1 24 PHE CA C -8.906 -6.647 23.854 1.00 . A A . 24 PHE CA 1 1
10 17581 1 1 24 PHE CB C -9.518 -8.046 23.900 1.00 . A A . 24 PHE CB 1 1
10 17582 1 1 24 PHE CD1 C -9.327 -8.947 21.559 1.00 . A A . 24 PHE CD1 1 1
10 17583 1 1 24 PHE CD2 C -7.747 -9.706 23.234 1.00 . A A . 24 PHE CD2 1 1
10 17584 1 1 24 PHE CE1 C -8.706 -9.760 20.605 1.00 . A A . 24 PHE CE1 1 1
10 17585 1 1 24 PHE CE2 C -7.127 -10.519 22.280 1.00 . A A . 24 PHE CE2 1 1
10 17586 1 1 24 PHE CG C -8.847 -8.921 22.873 1.00 . A A . 24 PHE CG 1 1
10 17587 1 1 24 PHE CZ C -7.607 -10.545 20.966 1.00 . A A . 24 PHE CZ 1 1
10 17588 1 1 24 PHE H H -7.597 -7.468 25.350 1.00 . A A . 24 PHE H 1 1
10 17589 1 1 24 PHE HA H -8.431 -6.478 22.900 1.00 . A A . 24 PHE HA 1 1
10 17590 1 1 24 PHE HB2 H -9.375 -8.470 24.883 1.00 . A A . 24 PHE HB2 1 1
10 17591 1 1 24 PHE HB3 H -10.574 -7.985 23.685 1.00 . A A . 24 PHE HB3 1 1
10 17592 1 1 24 PHE HD1 H -10.175 -8.340 21.281 1.00 . A A . 24 PHE HD1 1 1
10 17593 1 1 24 PHE HD2 H -7.377 -9.685 24.249 1.00 . A A . 24 PHE HD2 1 1
10 17594 1 1 24 PHE HE1 H -9.075 -9.780 19.591 1.00 . A A . 24 PHE HE1 1 1
10 17595 1 1 24 PHE HE2 H -6.278 -11.126 22.559 1.00 . A A . 24 PHE HE2 1 1
10 17596 1 1 24 PHE HZ H -7.130 -11.172 20.232 1.00 . A A . 24 PHE HZ 1 1
10 17597 1 1 24 PHE N N -7.903 -6.628 24.955 1.00 . A A . 24 PHE N 1 1
10 17598 1 1 24 PHE O O -10.561 -5.035 23.216 1.00 . A A . 24 PHE O 1 1
10 17599 1 1 25 GLU C C -10.572 -2.923 25.899 1.00 . A A . 25 GLU C 1 1
10 17600 1 1 25 GLU CA C -11.243 -4.286 25.719 1.00 . A A . 25 GLU CA 1 1
10 17601 1 1 25 GLU CB C -11.849 -4.767 27.039 1.00 . A A . 25 GLU CB 1 1
10 17602 1 1 25 GLU CD C -13.758 -3.570 28.121 1.00 . A A . 25 GLU CD 1 1
10 17603 1 1 25 GLU CG C -13.364 -4.550 27.014 1.00 . A A . 25 GLU CG 1 1
10 17604 1 1 25 GLU H H -9.721 -5.775 26.078 1.00 . A A . 25 GLU H 1 1
10 17605 1 1 25 GLU HA H -12.004 -4.236 24.958 1.00 . A A . 25 GLU HA 1 1
10 17606 1 1 25 GLU HB2 H -11.639 -5.817 27.170 1.00 . A A . 25 GLU HB2 1 1
10 17607 1 1 25 GLU HB3 H -11.420 -4.208 27.857 1.00 . A A . 25 GLU HB3 1 1
10 17608 1 1 25 GLU HG2 H -13.655 -4.146 26.055 1.00 . A A . 25 GLU HG2 1 1
10 17609 1 1 25 GLU HG3 H -13.865 -5.493 27.174 1.00 . A A . 25 GLU HG3 1 1
10 17610 1 1 25 GLU N N -10.218 -5.311 25.369 1.00 . A A . 25 GLU N 1 1
10 17611 1 1 25 GLU O O -11.027 -1.922 25.382 1.00 . A A . 25 GLU O 1 1
10 17612 1 1 25 GLU OE1 O -12.985 -3.418 29.053 1.00 . A A . 25 GLU OE1 1 1
10 17613 1 1 25 GLU OE2 O -14.824 -2.988 28.018 1.00 . A A . 25 GLU OE2 1 1
10 17614 1 1 26 LYS C C -8.108 -1.143 25.529 1.00 . A A . 26 LYS C 1 1
10 17615 1 1 26 LYS CA C -8.782 -1.583 26.830 1.00 . A A . 26 LYS CA 1 1
10 17616 1 1 26 LYS CB C -7.736 -1.869 27.910 1.00 . A A . 26 LYS CB 1 1
10 17617 1 1 26 LYS CD C -8.722 -0.680 29.872 1.00 . A A . 26 LYS CD 1 1
10 17618 1 1 26 LYS CE C -9.798 -0.818 30.951 1.00 . A A . 26 LYS CE 1 1
10 17619 1 1 26 LYS CG C -8.433 -2.051 29.259 1.00 . A A . 26 LYS CG 1 1
10 17620 1 1 26 LYS H H -9.134 -3.698 27.028 1.00 . A A . 26 LYS H 1 1
10 17621 1 1 26 LYS HA H -9.471 -0.828 27.174 1.00 . A A . 26 LYS HA 1 1
10 17622 1 1 26 LYS HB2 H -7.197 -2.770 27.658 1.00 . A A . 26 LYS HB2 1 1
10 17623 1 1 26 LYS HB3 H -7.046 -1.041 27.970 1.00 . A A . 26 LYS HB3 1 1
10 17624 1 1 26 LYS HD2 H -7.819 -0.286 30.314 1.00 . A A . 26 LYS HD2 1 1
10 17625 1 1 26 LYS HD3 H -9.069 -0.007 29.102 1.00 . A A . 26 LYS HD3 1 1
10 17626 1 1 26 LYS HE2 H -10.500 0.000 30.888 1.00 . A A . 26 LYS HE2 1 1
10 17627 1 1 26 LYS HE3 H -10.311 -1.763 30.851 1.00 . A A . 26 LYS HE3 1 1
10 17628 1 1 26 LYS HG2 H -9.362 -2.584 29.116 1.00 . A A . 26 LYS HG2 1 1
10 17629 1 1 26 LYS HG3 H -7.793 -2.614 29.922 1.00 . A A . 26 LYS HG3 1 1
10 17630 1 1 26 LYS HZ1 H -8.278 -1.457 32.222 1.00 . A A . 26 LYS HZ1 1 1
10 17631 1 1 26 LYS HZ2 H -8.665 0.189 32.378 1.00 . A A . 26 LYS HZ2 1 1
10 17632 1 1 26 LYS HZ3 H -9.701 -0.993 33.023 1.00 . A A . 26 LYS HZ3 1 1
10 17633 1 1 26 LYS N N -9.487 -2.879 26.624 1.00 . A A . 26 LYS N 1 1
10 17634 1 1 26 LYS NZ N -9.055 -0.767 32.241 1.00 . A A . 26 LYS NZ 1 1
10 17635 1 1 26 LYS O O -7.678 -0.015 25.390 1.00 . A A . 26 LYS O 1 1
10 17636 1 1 27 ALA C C -8.325 -0.772 22.463 1.00 . A A . 27 ALA C 1 1
10 17637 1 1 27 ALA CA C -7.379 -1.659 23.275 1.00 . A A . 27 ALA CA 1 1
10 17638 1 1 27 ALA CB C -7.139 -2.988 22.558 1.00 . A A . 27 ALA CB 1 1
10 17639 1 1 27 ALA H H -8.376 -2.928 24.702 1.00 . A A . 27 ALA H 1 1
10 17640 1 1 27 ALA HA H -6.441 -1.155 23.445 1.00 . A A . 27 ALA HA 1 1
10 17641 1 1 27 ALA HB1 H -8.062 -3.548 22.520 1.00 . A A . 27 ALA HB1 1 1
10 17642 1 1 27 ALA HB2 H -6.792 -2.798 21.553 1.00 . A A . 27 ALA HB2 1 1
10 17643 1 1 27 ALA HB3 H -6.396 -3.557 23.096 1.00 . A A . 27 ALA HB3 1 1
10 17644 1 1 27 ALA N N -8.019 -2.025 24.570 1.00 . A A . 27 ALA N 1 1
10 17645 1 1 27 ALA O O -7.926 -0.121 21.517 1.00 . A A . 27 ALA O 1 1
10 17646 1 1 28 ALA C C -10.470 1.552 22.573 1.00 . A A . 28 ALA C 1 1
10 17647 1 1 28 ALA CA C -10.554 0.104 22.085 1.00 . A A . 28 ALA CA 1 1
10 17648 1 1 28 ALA CB C -11.922 -0.495 22.413 1.00 . A A . 28 ALA CB 1 1
10 17649 1 1 28 ALA H H -9.875 -1.273 23.597 1.00 . A A . 28 ALA H 1 1
10 17650 1 1 28 ALA HA H -10.371 0.050 21.025 1.00 . A A . 28 ALA HA 1 1
10 17651 1 1 28 ALA HB1 H -12.005 -1.472 21.961 1.00 . A A . 28 ALA HB1 1 1
10 17652 1 1 28 ALA HB2 H -12.028 -0.585 23.484 1.00 . A A . 28 ALA HB2 1 1
10 17653 1 1 28 ALA HB3 H -12.699 0.147 22.027 1.00 . A A . 28 ALA HB3 1 1
10 17654 1 1 28 ALA N N -9.577 -0.741 22.830 1.00 . A A . 28 ALA N 1 1
10 17655 1 1 28 ALA O O -10.830 2.476 21.870 1.00 . A A . 28 ALA O 1 1
10 17656 1 1 29 ASP C C -8.570 3.775 23.843 1.00 . A A . 29 ASP C 1 1
10 17657 1 1 29 ASP CA C -9.885 3.142 24.304 1.00 . A A . 29 ASP CA 1 1
10 17658 1 1 29 ASP CB C -9.902 2.983 25.824 1.00 . A A . 29 ASP CB 1 1
10 17659 1 1 29 ASP CG C -11.148 3.660 26.394 1.00 . A A . 29 ASP CG 1 1
10 17660 1 1 29 ASP H H -9.710 0.995 24.319 1.00 . A A . 29 ASP H 1 1
10 17661 1 1 29 ASP HA H -10.726 3.738 23.986 1.00 . A A . 29 ASP HA 1 1
10 17662 1 1 29 ASP HB2 H -9.915 1.933 26.075 1.00 . A A . 29 ASP HB2 1 1
10 17663 1 1 29 ASP HB3 H -9.018 3.441 26.243 1.00 . A A . 29 ASP HB3 1 1
10 17664 1 1 29 ASP N N -9.996 1.754 23.771 1.00 . A A . 29 ASP N 1 1
10 17665 1 1 29 ASP O O -8.457 4.980 23.721 1.00 . A A . 29 ASP O 1 1
10 17666 1 1 29 ASP OD1 O -11.369 4.816 26.075 1.00 . A A . 29 ASP OD1 1 1
10 17667 1 1 29 ASP OD2 O -11.862 3.011 27.142 1.00 . A A . 29 ASP OD2 1 1
10 17668 1 1 30 ALA C C -6.309 3.813 21.629 1.00 . A A . 30 ALA C 1 1
10 17669 1 1 30 ALA CA C -6.266 3.522 23.131 1.00 . A A . 30 ALA CA 1 1
10 17670 1 1 30 ALA CB C -5.247 2.423 23.436 1.00 . A A . 30 ALA CB 1 1
10 17671 1 1 30 ALA H H -7.690 2.004 23.691 1.00 . A A . 30 ALA H 1 1
10 17672 1 1 30 ALA HA H -6.022 4.415 23.681 1.00 . A A . 30 ALA HA 1 1
10 17673 1 1 30 ALA HB1 H -4.343 2.607 22.876 1.00 . A A . 30 ALA HB1 1 1
10 17674 1 1 30 ALA HB2 H -5.024 2.422 24.492 1.00 . A A . 30 ALA HB2 1 1
10 17675 1 1 30 ALA HB3 H -5.657 1.464 23.153 1.00 . A A . 30 ALA HB3 1 1
10 17676 1 1 30 ALA N N -7.576 2.971 23.586 1.00 . A A . 30 ALA N 1 1
10 17677 1 1 30 ALA O O -5.757 4.788 21.158 1.00 . A A . 30 ALA O 1 1
10 17678 1 1 31 GLY C C -5.719 2.812 18.751 1.00 . A A . 31 GLY C 1 1
10 17679 1 1 31 GLY CA C -7.048 3.196 19.406 1.00 . A A . 31 GLY CA 1 1
10 17680 1 1 31 GLY H H -7.401 2.197 21.282 1.00 . A A . 31 GLY H 1 1
10 17681 1 1 31 GLY HA2 H -7.258 4.237 19.210 1.00 . A A . 31 GLY HA2 1 1
10 17682 1 1 31 GLY HA3 H -7.840 2.587 18.996 1.00 . A A . 31 GLY HA3 1 1
10 17683 1 1 31 GLY N N -6.963 2.974 20.878 1.00 . A A . 31 GLY N 1 1
10 17684 1 1 31 GLY O O -5.156 3.564 17.981 1.00 . A A . 31 GLY O 1 1
10 17685 1 1 32 LEU C C -4.118 0.961 16.937 1.00 . A A . 32 LEU C 1 1
10 17686 1 1 32 LEU CA C -3.926 1.214 18.436 1.00 . A A . 32 LEU CA 1 1
10 17687 1 1 32 LEU CB C -3.558 -0.082 19.159 1.00 . A A . 32 LEU CB 1 1
10 17688 1 1 32 LEU CD1 C -3.666 0.004 21.655 1.00 . A A . 32 LEU CD1 1 1
10 17689 1 1 32 LEU CD2 C -1.538 -0.649 20.518 1.00 . A A . 32 LEU CD2 1 1
10 17690 1 1 32 LEU CG C -2.776 0.246 20.434 1.00 . A A . 32 LEU CG 1 1
10 17691 1 1 32 LEU H H -5.686 1.050 19.668 1.00 . A A . 32 LEU H 1 1
10 17692 1 1 32 LEU HA H -3.162 1.958 18.599 1.00 . A A . 32 LEU HA 1 1
10 17693 1 1 32 LEU HB2 H -4.459 -0.618 19.418 1.00 . A A . 32 LEU HB2 1 1
10 17694 1 1 32 LEU HB3 H -2.949 -0.696 18.511 1.00 . A A . 32 LEU HB3 1 1
10 17695 1 1 32 LEU HD11 H -4.702 0.008 21.352 1.00 . A A . 32 LEU HD11 1 1
10 17696 1 1 32 LEU HD12 H -3.423 -0.954 22.092 1.00 . A A . 32 LEU HD12 1 1
10 17697 1 1 32 LEU HD13 H -3.500 0.785 22.382 1.00 . A A . 32 LEU HD13 1 1
10 17698 1 1 32 LEU HD21 H -1.163 -0.839 19.525 1.00 . A A . 32 LEU HD21 1 1
10 17699 1 1 32 LEU HD22 H -0.777 -0.157 21.104 1.00 . A A . 32 LEU HD22 1 1
10 17700 1 1 32 LEU HD23 H -1.804 -1.585 20.988 1.00 . A A . 32 LEU HD23 1 1
10 17701 1 1 32 LEU HG H -2.470 1.281 20.411 1.00 . A A . 32 LEU HG 1 1
10 17702 1 1 32 LEU N N -5.216 1.644 19.047 1.00 . A A . 32 LEU N 1 1
10 17703 1 1 32 LEU O O -5.228 0.891 16.448 1.00 . A A . 32 LEU O 1 1
10 17704 1 1 33 ASP C C -4.236 -0.496 14.473 1.00 . A A . 33 ASP C 1 1
10 17705 1 1 33 ASP CA C -3.180 0.579 14.737 1.00 . A A . 33 ASP CA 1 1
10 17706 1 1 33 ASP CB C -1.800 0.098 14.287 1.00 . A A . 33 ASP CB 1 1
10 17707 1 1 33 ASP CG C -1.459 0.720 12.932 1.00 . A A . 33 ASP CG 1 1
10 17708 1 1 33 ASP H H -2.159 0.885 16.612 1.00 . A A . 33 ASP H 1 1
10 17709 1 1 33 ASP HA H -3.436 1.493 14.225 1.00 . A A . 33 ASP HA 1 1
10 17710 1 1 33 ASP HB2 H -1.060 0.393 15.016 1.00 . A A . 33 ASP HB2 1 1
10 17711 1 1 33 ASP HB3 H -1.807 -0.979 14.197 1.00 . A A . 33 ASP HB3 1 1
10 17712 1 1 33 ASP N N -3.048 0.825 16.202 1.00 . A A . 33 ASP N 1 1
10 17713 1 1 33 ASP O O -4.176 -1.584 15.011 1.00 . A A . 33 ASP O 1 1
10 17714 1 1 33 ASP OD1 O -2.361 0.863 12.123 1.00 . A A . 33 ASP OD1 1 1
10 17715 1 1 33 ASP OD2 O -0.301 1.043 12.725 1.00 . A A . 33 ASP OD2 1 1
10 17716 1 1 34 GLY C C -5.600 -2.515 12.887 1.00 . A A . 34 GLY C 1 1
10 17717 1 1 34 GLY CA C -6.257 -1.211 13.345 1.00 . A A . 34 GLY CA 1 1
10 17718 1 1 34 GLY H H -5.232 0.679 13.219 1.00 . A A . 34 GLY H 1 1
10 17719 1 1 34 GLY HA2 H -6.900 -0.837 12.563 1.00 . A A . 34 GLY HA2 1 1
10 17720 1 1 34 GLY HA3 H -6.843 -1.396 14.235 1.00 . A A . 34 GLY HA3 1 1
10 17721 1 1 34 GLY N N -5.202 -0.204 13.644 1.00 . A A . 34 GLY N 1 1
10 17722 1 1 34 GLY O O -6.195 -3.573 12.937 1.00 . A A . 34 GLY O 1 1
10 17723 1 1 35 GLU C C -3.231 -4.516 13.180 1.00 . A A . 35 GLU C 1 1
10 17724 1 1 35 GLU CA C -3.680 -3.680 11.978 1.00 . A A . 35 GLU CA 1 1
10 17725 1 1 35 GLU CB C -2.468 -3.178 11.193 1.00 . A A . 35 GLU CB 1 1
10 17726 1 1 35 GLU CD C -0.827 -3.878 9.443 1.00 . A A . 35 GLU CD 1 1
10 17727 1 1 35 GLU CG C -2.257 -4.056 9.957 1.00 . A A . 35 GLU CG 1 1
10 17728 1 1 35 GLU H H -3.914 -1.582 12.408 1.00 . A A . 35 GLU H 1 1
10 17729 1 1 35 GLU HA H -4.323 -4.259 11.334 1.00 . A A . 35 GLU HA 1 1
10 17730 1 1 35 GLU HB2 H -2.638 -2.156 10.883 1.00 . A A . 35 GLU HB2 1 1
10 17731 1 1 35 GLU HB3 H -1.590 -3.221 11.819 1.00 . A A . 35 GLU HB3 1 1
10 17732 1 1 35 GLU HG2 H -2.419 -5.091 10.219 1.00 . A A . 35 GLU HG2 1 1
10 17733 1 1 35 GLU HG3 H -2.956 -3.765 9.186 1.00 . A A . 35 GLU HG3 1 1
10 17734 1 1 35 GLU N N -4.376 -2.445 12.440 1.00 . A A . 35 GLU N 1 1
10 17735 1 1 35 GLU O O -2.834 -5.656 13.043 1.00 . A A . 35 GLU O 1 1
10 17736 1 1 35 GLU OE1 O -0.126 -3.035 9.979 1.00 . A A . 35 GLU OE1 1 1
10 17737 1 1 35 GLU OE2 O -0.457 -4.587 8.522 1.00 . A A . 35 GLU OE2 1 1
10 17738 1 1 36 ASP C C -4.089 -5.125 16.391 1.00 . A A . 36 ASP C 1 1
10 17739 1 1 36 ASP CA C -2.866 -4.713 15.570 1.00 . A A . 36 ASP CA 1 1
10 17740 1 1 36 ASP CB C -1.994 -3.734 16.358 1.00 . A A . 36 ASP CB 1 1
10 17741 1 1 36 ASP CG C -0.687 -3.491 15.600 1.00 . A A . 36 ASP CG 1 1
10 17742 1 1 36 ASP H H -3.613 -3.034 14.443 1.00 . A A . 36 ASP H 1 1
10 17743 1 1 36 ASP HA H -2.288 -5.581 15.291 1.00 . A A . 36 ASP HA 1 1
10 17744 1 1 36 ASP HB2 H -2.521 -2.798 16.477 1.00 . A A . 36 ASP HB2 1 1
10 17745 1 1 36 ASP HB3 H -1.774 -4.148 17.331 1.00 . A A . 36 ASP HB3 1 1
10 17746 1 1 36 ASP N N -3.290 -3.955 14.356 1.00 . A A . 36 ASP N 1 1
10 17747 1 1 36 ASP O O -4.211 -6.258 16.814 1.00 . A A . 36 ASP O 1 1
10 17748 1 1 36 ASP OD1 O -0.748 -3.326 14.393 1.00 . A A . 36 ASP OD1 1 1
10 17749 1 1 36 ASP OD2 O 0.351 -3.473 16.240 1.00 . A A . 36 ASP OD2 1 1
10 17750 1 1 37 TYR C C -7.478 -4.177 16.647 1.00 . A A . 37 TYR C 1 1
10 17751 1 1 37 TYR CA C -6.211 -4.561 17.417 1.00 . A A . 37 TYR CA 1 1
10 17752 1 1 37 TYR CB C -6.093 -3.735 18.699 1.00 . A A . 37 TYR CB 1 1
10 17753 1 1 37 TYR CD1 C -7.939 -4.853 20.007 1.00 . A A . 37 TYR CD1 1 1
10 17754 1 1 37 TYR CD2 C -8.162 -2.504 19.449 1.00 . A A . 37 TYR CD2 1 1
10 17755 1 1 37 TYR CE1 C -9.178 -4.816 20.657 1.00 . A A . 37 TYR CE1 1 1
10 17756 1 1 37 TYR CE2 C -9.400 -2.467 20.099 1.00 . A A . 37 TYR CE2 1 1
10 17757 1 1 37 TYR CG C -7.430 -3.697 19.403 1.00 . A A . 37 TYR CG 1 1
10 17758 1 1 37 TYR CZ C -9.909 -3.623 20.703 1.00 . A A . 37 TYR CZ 1 1
10 17759 1 1 37 TYR H H -4.882 -3.307 16.272 1.00 . A A . 37 TYR H 1 1
10 17760 1 1 37 TYR HA H -6.220 -5.612 17.657 1.00 . A A . 37 TYR HA 1 1
10 17761 1 1 37 TYR HB2 H -5.356 -4.184 19.350 1.00 . A A . 37 TYR HB2 1 1
10 17762 1 1 37 TYR HB3 H -5.789 -2.729 18.451 1.00 . A A . 37 TYR HB3 1 1
10 17763 1 1 37 TYR HD1 H -7.375 -5.775 19.971 1.00 . A A . 37 TYR HD1 1 1
10 17764 1 1 37 TYR HD2 H -7.770 -1.612 18.984 1.00 . A A . 37 TYR HD2 1 1
10 17765 1 1 37 TYR HE1 H -9.571 -5.708 21.123 1.00 . A A . 37 TYR HE1 1 1
10 17766 1 1 37 TYR HE2 H -9.965 -1.547 20.135 1.00 . A A . 37 TYR HE2 1 1
10 17767 1 1 37 TYR HH H -11.293 -4.453 21.724 1.00 . A A . 37 TYR HH 1 1
10 17768 1 1 37 TYR N N -4.997 -4.217 16.621 1.00 . A A . 37 TYR N 1 1
10 17769 1 1 37 TYR O O -7.497 -3.216 15.903 1.00 . A A . 37 TYR O 1 1
10 17770 1 1 37 TYR OH O -11.132 -3.587 21.343 1.00 . A A . 37 TYR OH 1 1
10 17771 1 1 38 GLY C C -10.638 -5.862 15.937 1.00 . A A . 38 GLY C 1 1
10 17772 1 1 38 GLY CA C -9.802 -4.593 16.106 1.00 . A A . 38 GLY CA 1 1
10 17773 1 1 38 GLY H H -8.502 -5.687 17.431 1.00 . A A . 38 GLY H 1 1
10 17774 1 1 38 GLY HA2 H -9.569 -4.184 15.134 1.00 . A A . 38 GLY HA2 1 1
10 17775 1 1 38 GLY HA3 H -10.362 -3.866 16.676 1.00 . A A . 38 GLY HA3 1 1
10 17776 1 1 38 GLY N N -8.538 -4.918 16.823 1.00 . A A . 38 GLY N 1 1
10 17777 1 1 38 GLY O O -10.207 -6.949 16.270 1.00 . A A . 38 GLY O 1 1
10 17778 1 1 39 THR C C -12.539 -7.481 13.814 1.00 . A A . 39 THR C 1 1
10 17779 1 1 39 THR CA C -12.694 -6.933 15.236 1.00 . A A . 39 THR CA 1 1
10 17780 1 1 39 THR CB C -14.121 -6.435 15.466 1.00 . A A . 39 THR CB 1 1
10 17781 1 1 39 THR CG2 C -15.079 -7.628 15.520 1.00 . A A . 39 THR CG2 1 1
10 17782 1 1 39 THR H H -12.158 -4.848 15.164 1.00 . A A . 39 THR H 1 1
10 17783 1 1 39 THR HA H -12.448 -7.693 15.961 1.00 . A A . 39 THR HA 1 1
10 17784 1 1 39 THR HB H -14.411 -5.783 14.658 1.00 . A A . 39 THR HB 1 1
10 17785 1 1 39 THR HG1 H -14.619 -4.885 16.532 1.00 . A A . 39 THR HG1 1 1
10 17786 1 1 39 THR HG21 H -14.530 -8.518 15.787 1.00 . A A . 39 THR HG21 1 1
10 17787 1 1 39 THR HG22 H -15.845 -7.441 16.259 1.00 . A A . 39 THR HG22 1 1
10 17788 1 1 39 THR HG23 H -15.538 -7.764 14.552 1.00 . A A . 39 THR HG23 1 1
10 17789 1 1 39 THR N N -11.831 -5.733 15.424 1.00 . A A . 39 THR N 1 1
10 17790 1 1 39 THR O O -12.688 -6.765 12.844 1.00 . A A . 39 THR O 1 1
10 17791 1 1 39 THR OG1 O -14.179 -5.723 16.694 1.00 . A A . 39 THR OG1 1 1
10 17792 1 1 40 MET C C -13.425 -9.911 11.852 1.00 . A A . 40 MET C 1 1
10 17793 1 1 40 MET CA C -12.088 -9.337 12.326 1.00 . A A . 40 MET CA 1 1
10 17794 1 1 40 MET CB C -11.054 -10.451 12.495 1.00 . A A . 40 MET CB 1 1
10 17795 1 1 40 MET CE C -9.816 -13.211 10.364 1.00 . A A . 40 MET CE 1 1
10 17796 1 1 40 MET CG C -10.314 -10.668 11.174 1.00 . A A . 40 MET CG 1 1
10 17797 1 1 40 MET H H -12.133 -9.306 14.480 1.00 . A A . 40 MET H 1 1
10 17798 1 1 40 MET HA H -11.724 -8.596 11.633 1.00 . A A . 40 MET HA 1 1
10 17799 1 1 40 MET HB2 H -10.346 -10.172 13.261 1.00 . A A . 40 MET HB2 1 1
10 17800 1 1 40 MET HB3 H -11.553 -11.365 12.781 1.00 . A A . 40 MET HB3 1 1
10 17801 1 1 40 MET HE1 H -8.933 -12.753 10.781 1.00 . A A . 40 MET HE1 1 1
10 17802 1 1 40 MET HE2 H -10.141 -14.015 11.009 1.00 . A A . 40 MET HE2 1 1
10 17803 1 1 40 MET HE3 H -9.588 -13.601 9.381 1.00 . A A . 40 MET HE3 1 1
10 17804 1 1 40 MET HG2 H -10.322 -9.752 10.601 1.00 . A A . 40 MET HG2 1 1
10 17805 1 1 40 MET HG3 H -9.292 -10.955 11.376 1.00 . A A . 40 MET HG3 1 1
10 17806 1 1 40 MET N N -12.246 -8.745 13.685 1.00 . A A . 40 MET N 1 1
10 17807 1 1 40 MET O O -14.342 -10.092 12.628 1.00 . A A . 40 MET O 1 1
10 17808 1 1 40 MET SD S -11.133 -11.978 10.230 1.00 . A A . 40 MET SD 1 1
10 17809 1 1 41 GLU C C -14.563 -11.896 9.087 1.00 . A A . 41 GLU C 1 1
10 17810 1 1 41 GLU CA C -14.832 -10.761 10.077 1.00 . A A . 41 GLU CA 1 1
10 17811 1 1 41 GLU CB C -15.529 -9.593 9.378 1.00 . A A . 41 GLU CB 1 1
10 17812 1 1 41 GLU CD C -17.607 -9.036 8.105 1.00 . A A . 41 GLU CD 1 1
10 17813 1 1 41 GLU CG C -17.013 -9.922 9.202 1.00 . A A . 41 GLU CG 1 1
10 17814 1 1 41 GLU H H -12.800 -10.047 9.971 1.00 . A A . 41 GLU H 1 1
10 17815 1 1 41 GLU HA H -15.439 -11.113 10.895 1.00 . A A . 41 GLU HA 1 1
10 17816 1 1 41 GLU HB2 H -15.427 -8.701 9.978 1.00 . A A . 41 GLU HB2 1 1
10 17817 1 1 41 GLU HB3 H -15.079 -9.431 8.410 1.00 . A A . 41 GLU HB3 1 1
10 17818 1 1 41 GLU HG2 H -17.121 -10.960 8.925 1.00 . A A . 41 GLU HG2 1 1
10 17819 1 1 41 GLU HG3 H -17.535 -9.741 10.131 1.00 . A A . 41 GLU HG3 1 1
10 17820 1 1 41 GLU N N -13.548 -10.199 10.586 1.00 . A A . 41 GLU N 1 1
10 17821 1 1 41 GLU O O -14.006 -11.691 8.027 1.00 . A A . 41 GLU O 1 1
10 17822 1 1 41 GLU OE1 O -17.562 -9.441 6.955 1.00 . A A . 41 GLU OE1 1 1
10 17823 1 1 41 GLU OE2 O -18.098 -7.969 8.433 1.00 . A A . 41 GLU OE2 1 1
10 17824 1 1 42 VAL C C -15.729 -15.364 8.810 1.00 . A A . 42 VAL C 1 1
10 17825 1 1 42 VAL CA C -14.729 -14.245 8.507 1.00 . A A . 42 VAL CA 1 1
10 17826 1 1 42 VAL CB C -13.300 -14.707 8.794 1.00 . A A . 42 VAL CB 1 1
10 17827 1 1 42 VAL CG1 C -13.138 -14.971 10.291 1.00 . A A . 42 VAL CG1 1 1
10 17828 1 1 42 VAL CG2 C -13.014 -15.993 8.016 1.00 . A A . 42 VAL CG2 1 1
10 17829 1 1 42 VAL H H -15.407 -13.235 10.286 1.00 . A A . 42 VAL H 1 1
10 17830 1 1 42 VAL HA H -14.816 -13.930 7.479 1.00 . A A . 42 VAL HA 1 1
10 17831 1 1 42 VAL HB H -12.605 -13.940 8.487 1.00 . A A . 42 VAL HB 1 1
10 17832 1 1 42 VAL HG11 H -13.667 -14.214 10.850 1.00 . A A . 42 VAL HG11 1 1
10 17833 1 1 42 VAL HG12 H -13.543 -15.944 10.531 1.00 . A A . 42 VAL HG12 1 1
10 17834 1 1 42 VAL HG13 H -12.090 -14.944 10.550 1.00 . A A . 42 VAL HG13 1 1
10 17835 1 1 42 VAL HG21 H -13.718 -16.757 8.312 1.00 . A A . 42 VAL HG21 1 1
10 17836 1 1 42 VAL HG22 H -13.112 -15.804 6.957 1.00 . A A . 42 VAL HG22 1 1
10 17837 1 1 42 VAL HG23 H -12.010 -16.328 8.230 1.00 . A A . 42 VAL HG23 1 1
10 17838 1 1 42 VAL N N -14.957 -13.094 9.426 1.00 . A A . 42 VAL N 1 1
10 17839 1 1 42 VAL O O -16.073 -15.609 9.950 1.00 . A A . 42 VAL O 1 1
10 17840 1 1 43 ALA C C -16.462 -18.383 8.574 1.00 . A A . 43 ALA C 1 1
10 17841 1 1 43 ALA CA C -17.178 -17.143 8.034 1.00 . A A . 43 ALA CA 1 1
10 17842 1 1 43 ALA CB C -17.785 -17.430 6.660 1.00 . A A . 43 ALA CB 1 1
10 17843 1 1 43 ALA H H -15.911 -15.828 6.889 1.00 . A A . 43 ALA H 1 1
10 17844 1 1 43 ALA HA H -17.949 -16.824 8.718 1.00 . A A . 43 ALA HA 1 1
10 17845 1 1 43 ALA HB1 H -18.815 -17.736 6.778 1.00 . A A . 43 ALA HB1 1 1
10 17846 1 1 43 ALA HB2 H -17.742 -16.538 6.054 1.00 . A A . 43 ALA HB2 1 1
10 17847 1 1 43 ALA HB3 H -17.229 -18.220 6.179 1.00 . A A . 43 ALA HB3 1 1
10 17848 1 1 43 ALA N N -16.199 -16.043 7.801 1.00 . A A . 43 ALA N 1 1
10 17849 1 1 43 ALA O O -15.284 -18.577 8.349 1.00 . A A . 43 ALA O 1 1
10 17850 1 1 44 GLU C C -16.083 -21.369 8.685 1.00 . A A . 44 GLU C 1 1
10 17851 1 1 44 GLU CA C -16.521 -20.453 9.829 1.00 . A A . 44 GLU CA 1 1
10 17852 1 1 44 GLU CB C -17.600 -21.125 10.677 1.00 . A A . 44 GLU CB 1 1
10 17853 1 1 44 GLU CD C -18.955 -22.989 9.715 1.00 . A A . 44 GLU CD 1 1
10 17854 1 1 44 GLU CG C -18.801 -21.469 9.794 1.00 . A A . 44 GLU CG 1 1
10 17855 1 1 44 GLU H H -18.114 -19.053 9.448 1.00 . A A . 44 GLU H 1 1
10 17856 1 1 44 GLU HA H -15.675 -20.190 10.446 1.00 . A A . 44 GLU HA 1 1
10 17857 1 1 44 GLU HB2 H -17.203 -22.029 11.113 1.00 . A A . 44 GLU HB2 1 1
10 17858 1 1 44 GLU HB3 H -17.912 -20.452 11.462 1.00 . A A . 44 GLU HB3 1 1
10 17859 1 1 44 GLU HG2 H -19.695 -21.037 10.218 1.00 . A A . 44 GLU HG2 1 1
10 17860 1 1 44 GLU HG3 H -18.644 -21.071 8.802 1.00 . A A . 44 GLU HG3 1 1
10 17861 1 1 44 GLU N N -17.164 -19.226 9.280 1.00 . A A . 44 GLU N 1 1
10 17862 1 1 44 GLU O O -16.889 -21.844 7.911 1.00 . A A . 44 GLU O 1 1
10 17863 1 1 44 GLU OE1 O -17.942 -23.668 9.698 1.00 . A A . 44 GLU OE1 1 1
10 17864 1 1 44 GLU OE2 O -20.085 -23.447 9.674 1.00 . A A . 44 GLU OE2 1 1
10 17865 1 1 45 GLY C C -13.240 -21.745 6.682 1.00 . A A . 45 GLY C 1 1
10 17866 1 1 45 GLY CA C -14.311 -22.493 7.475 1.00 . A A . 45 GLY CA 1 1
10 17867 1 1 45 GLY H H -14.176 -21.216 9.204 1.00 . A A . 45 GLY H 1 1
10 17868 1 1 45 GLY HA2 H -15.131 -22.753 6.820 1.00 . A A . 45 GLY HA2 1 1
10 17869 1 1 45 GLY HA3 H -13.887 -23.392 7.898 1.00 . A A . 45 GLY HA3 1 1
10 17870 1 1 45 GLY N N -14.809 -21.615 8.571 1.00 . A A . 45 GLY N 1 1
10 17871 1 1 45 GLY O O -12.520 -22.323 5.891 1.00 . A A . 45 GLY O 1 1
10 17872 1 1 46 GLU C C -10.901 -19.389 7.062 1.00 . A A . 46 GLU C 1 1
10 17873 1 1 46 GLU CA C -12.100 -19.671 6.153 1.00 . A A . 46 GLU CA 1 1
10 17874 1 1 46 GLU CB C -12.801 -18.367 5.771 1.00 . A A . 46 GLU CB 1 1
10 17875 1 1 46 GLU CD C -14.927 -17.518 4.773 1.00 . A A . 46 GLU CD 1 1
10 17876 1 1 46 GLU CG C -13.910 -18.661 4.759 1.00 . A A . 46 GLU CG 1 1
10 17877 1 1 46 GLU H H -13.715 -20.017 7.536 1.00 . A A . 46 GLU H 1 1
10 17878 1 1 46 GLU HA H -11.785 -20.196 5.265 1.00 . A A . 46 GLU HA 1 1
10 17879 1 1 46 GLU HB2 H -13.229 -17.916 6.654 1.00 . A A . 46 GLU HB2 1 1
10 17880 1 1 46 GLU HB3 H -12.084 -17.689 5.331 1.00 . A A . 46 GLU HB3 1 1
10 17881 1 1 46 GLU HG2 H -13.483 -18.752 3.771 1.00 . A A . 46 GLU HG2 1 1
10 17882 1 1 46 GLU HG3 H -14.403 -19.586 5.024 1.00 . A A . 46 GLU HG3 1 1
10 17883 1 1 46 GLU N N -13.126 -20.462 6.891 1.00 . A A . 46 GLU N 1 1
10 17884 1 1 46 GLU O O -11.018 -18.724 8.072 1.00 . A A . 46 GLU O 1 1
10 17885 1 1 46 GLU OE1 O -14.556 -16.427 5.171 1.00 . A A . 46 GLU OE1 1 1
10 17886 1 1 46 GLU OE2 O -16.059 -17.755 4.386 1.00 . A A . 46 GLU OE2 1 1
10 17887 1 1 47 TYR C C -8.494 -18.190 8.010 1.00 . A A . 47 TYR C 1 1
10 17888 1 1 47 TYR CA C -8.545 -19.653 7.558 1.00 . A A . 47 TYR CA 1 1
10 17889 1 1 47 TYR CB C -7.358 -19.982 6.652 1.00 . A A . 47 TYR CB 1 1
10 17890 1 1 47 TYR CD1 C -8.176 -22.356 6.889 1.00 . A A . 47 TYR CD1 1 1
10 17891 1 1 47 TYR CD2 C -6.951 -21.740 4.889 1.00 . A A . 47 TYR CD2 1 1
10 17892 1 1 47 TYR CE1 C -8.306 -23.663 6.406 1.00 . A A . 47 TYR CE1 1 1
10 17893 1 1 47 TYR CE2 C -7.081 -23.048 4.407 1.00 . A A . 47 TYR CE2 1 1
10 17894 1 1 47 TYR CG C -7.499 -21.394 6.131 1.00 . A A . 47 TYR CG 1 1
10 17895 1 1 47 TYR CZ C -7.759 -24.009 5.165 1.00 . A A . 47 TYR CZ 1 1
10 17896 1 1 47 TYR H H -9.676 -20.426 5.895 1.00 . A A . 47 TYR H 1 1
10 17897 1 1 47 TYR HA H -8.548 -20.311 8.413 1.00 . A A . 47 TYR HA 1 1
10 17898 1 1 47 TYR HB2 H -7.337 -19.292 5.822 1.00 . A A . 47 TYR HB2 1 1
10 17899 1 1 47 TYR HB3 H -6.440 -19.897 7.216 1.00 . A A . 47 TYR HB3 1 1
10 17900 1 1 47 TYR HD1 H -8.599 -22.092 7.847 1.00 . A A . 47 TYR HD1 1 1
10 17901 1 1 47 TYR HD2 H -6.428 -20.997 4.304 1.00 . A A . 47 TYR HD2 1 1
10 17902 1 1 47 TYR HE1 H -8.828 -24.406 6.992 1.00 . A A . 47 TYR HE1 1 1
10 17903 1 1 47 TYR HE2 H -6.659 -23.314 3.449 1.00 . A A . 47 TYR HE2 1 1
10 17904 1 1 47 TYR HH H -8.657 -25.328 4.118 1.00 . A A . 47 TYR HH 1 1
10 17905 1 1 47 TYR N N -9.750 -19.891 6.713 1.00 . A A . 47 TYR N 1 1
10 17906 1 1 47 TYR O O -8.571 -17.279 7.209 1.00 . A A . 47 TYR O 1 1
10 17907 1 1 47 TYR OH O -7.886 -25.298 4.690 1.00 . A A . 47 TYR OH 1 1
10 17908 1 1 48 ILE C C -7.209 -15.775 9.075 1.00 . A A . 48 ILE C 1 1
10 17909 1 1 48 ILE CA C -8.311 -16.556 9.796 1.00 . A A . 48 ILE CA 1 1
10 17910 1 1 48 ILE CB C -7.986 -16.686 11.286 1.00 . A A . 48 ILE CB 1 1
10 17911 1 1 48 ILE CD1 C -8.458 -18.345 13.094 1.00 . A A . 48 ILE CD1 1 1
10 17912 1 1 48 ILE CG1 C -9.081 -17.499 11.980 1.00 . A A . 48 ILE CG1 1 1
10 17913 1 1 48 ILE CG2 C -7.910 -15.293 11.916 1.00 . A A . 48 ILE CG2 1 1
10 17914 1 1 48 ILE H H -8.306 -18.709 9.918 1.00 . A A . 48 ILE H 1 1
10 17915 1 1 48 ILE HA H -9.265 -16.070 9.668 1.00 . A A . 48 ILE HA 1 1
10 17916 1 1 48 ILE HB H -7.037 -17.186 11.404 1.00 . A A . 48 ILE HB 1 1
10 17917 1 1 48 ILE HD11 H -7.702 -18.992 12.675 1.00 . A A . 48 ILE HD11 1 1
10 17918 1 1 48 ILE HD12 H -8.009 -17.696 13.831 1.00 . A A . 48 ILE HD12 1 1
10 17919 1 1 48 ILE HD13 H -9.225 -18.944 13.561 1.00 . A A . 48 ILE HD13 1 1
10 17920 1 1 48 ILE HG12 H -9.812 -16.828 12.405 1.00 . A A . 48 ILE HG12 1 1
10 17921 1 1 48 ILE HG13 H -9.559 -18.147 11.260 1.00 . A A . 48 ILE HG13 1 1
10 17922 1 1 48 ILE HG21 H -7.973 -14.542 11.141 1.00 . A A . 48 ILE HG21 1 1
10 17923 1 1 48 ILE HG22 H -8.730 -15.166 12.607 1.00 . A A . 48 ILE HG22 1 1
10 17924 1 1 48 ILE HG23 H -6.975 -15.187 12.443 1.00 . A A . 48 ILE HG23 1 1
10 17925 1 1 48 ILE N N -8.366 -17.960 9.290 1.00 . A A . 48 ILE N 1 1
10 17926 1 1 48 ILE O O -7.388 -14.634 8.699 1.00 . A A . 48 ILE O 1 1
10 17927 1 1 49 LEU C C -5.425 -15.142 6.834 1.00 . A A . 49 LEU C 1 1
10 17928 1 1 49 LEU CA C -4.953 -15.676 8.190 1.00 . A A . 49 LEU CA 1 1
10 17929 1 1 49 LEU CB C -3.872 -16.744 8.006 1.00 . A A . 49 LEU CB 1 1
10 17930 1 1 49 LEU CD1 C -1.468 -16.716 7.326 1.00 . A A . 49 LEU CD1 1 1
10 17931 1 1 49 LEU CD2 C -3.254 -16.966 5.596 1.00 . A A . 49 LEU CD2 1 1
10 17932 1 1 49 LEU CG C -2.885 -16.302 6.924 1.00 . A A . 49 LEU CG 1 1
10 17933 1 1 49 LEU H H -5.946 -17.301 9.197 1.00 . A A . 49 LEU H 1 1
10 17934 1 1 49 LEU HA H -4.576 -14.872 8.802 1.00 . A A . 49 LEU HA 1 1
10 17935 1 1 49 LEU HB2 H -3.344 -16.884 8.938 1.00 . A A . 49 LEU HB2 1 1
10 17936 1 1 49 LEU HB3 H -4.334 -17.676 7.712 1.00 . A A . 49 LEU HB3 1 1
10 17937 1 1 49 LEU HD11 H -1.237 -16.308 8.299 1.00 . A A . 49 LEU HD11 1 1
10 17938 1 1 49 LEU HD12 H -1.405 -17.794 7.364 1.00 . A A . 49 LEU HD12 1 1
10 17939 1 1 49 LEU HD13 H -0.763 -16.340 6.601 1.00 . A A . 49 LEU HD13 1 1
10 17940 1 1 49 LEU HD21 H -4.319 -16.882 5.435 1.00 . A A . 49 LEU HD21 1 1
10 17941 1 1 49 LEU HD22 H -2.728 -16.478 4.790 1.00 . A A . 49 LEU HD22 1 1
10 17942 1 1 49 LEU HD23 H -2.977 -18.010 5.627 1.00 . A A . 49 LEU HD23 1 1
10 17943 1 1 49 LEU HG H -2.928 -15.228 6.814 1.00 . A A . 49 LEU HG 1 1
10 17944 1 1 49 LEU N N -6.070 -16.380 8.883 1.00 . A A . 49 LEU N 1 1
10 17945 1 1 49 LEU O O -5.081 -14.050 6.434 1.00 . A A . 49 LEU O 1 1
10 17946 1 1 50 GLU C C -7.816 -14.422 4.946 1.00 . A A . 50 GLU C 1 1
10 17947 1 1 50 GLU CA C -6.687 -15.445 4.788 1.00 . A A . 50 GLU CA 1 1
10 17948 1 1 50 GLU CB C -7.198 -16.706 4.092 1.00 . A A . 50 GLU CB 1 1
10 17949 1 1 50 GLU CD C -6.380 -18.349 2.396 1.00 . A A . 50 GLU CD 1 1
10 17950 1 1 50 GLU CG C -6.492 -16.864 2.744 1.00 . A A . 50 GLU CG 1 1
10 17951 1 1 50 GLU H H -6.466 -16.790 6.458 1.00 . A A . 50 GLU H 1 1
10 17952 1 1 50 GLU HA H -5.873 -15.021 4.222 1.00 . A A . 50 GLU HA 1 1
10 17953 1 1 50 GLU HB2 H -6.993 -17.567 4.710 1.00 . A A . 50 GLU HB2 1 1
10 17954 1 1 50 GLU HB3 H -8.264 -16.621 3.933 1.00 . A A . 50 GLU HB3 1 1
10 17955 1 1 50 GLU HG2 H -7.060 -16.356 1.978 1.00 . A A . 50 GLU HG2 1 1
10 17956 1 1 50 GLU HG3 H -5.503 -16.433 2.803 1.00 . A A . 50 GLU HG3 1 1
10 17957 1 1 50 GLU N N -6.203 -15.909 6.121 1.00 . A A . 50 GLU N 1 1
10 17958 1 1 50 GLU O O -7.826 -13.393 4.298 1.00 . A A . 50 GLU O 1 1
10 17959 1 1 50 GLU OE1 O -5.403 -18.960 2.796 1.00 . A A . 50 GLU OE1 1 1
10 17960 1 1 50 GLU OE2 O -7.274 -18.850 1.733 1.00 . A A . 50 GLU OE2 1 1
10 17961 1 1 51 ALA C C -9.386 -12.407 6.539 1.00 . A A . 51 ALA C 1 1
10 17962 1 1 51 ALA CA C -9.898 -13.734 5.977 1.00 . A A . 51 ALA CA 1 1
10 17963 1 1 51 ALA CB C -10.841 -14.411 6.971 1.00 . A A . 51 ALA CB 1 1
10 17964 1 1 51 ALA H H -8.751 -15.530 6.303 1.00 . A A . 51 ALA H 1 1
10 17965 1 1 51 ALA HA H -10.404 -13.570 5.044 1.00 . A A . 51 ALA HA 1 1
10 17966 1 1 51 ALA HB1 H -10.574 -15.452 7.069 1.00 . A A . 51 ALA HB1 1 1
10 17967 1 1 51 ALA HB2 H -10.761 -13.926 7.932 1.00 . A A . 51 ALA HB2 1 1
10 17968 1 1 51 ALA HB3 H -11.858 -14.333 6.612 1.00 . A A . 51 ALA HB3 1 1
10 17969 1 1 51 ALA N N -8.771 -14.695 5.793 1.00 . A A . 51 ALA N 1 1
10 17970 1 1 51 ALA O O -9.752 -11.343 6.083 1.00 . A A . 51 ALA O 1 1
10 17971 1 1 52 ALA C C -7.008 -10.550 7.171 1.00 . A A . 52 ALA C 1 1
10 17972 1 1 52 ALA CA C -8.006 -11.209 8.125 1.00 . A A . 52 ALA CA 1 1
10 17973 1 1 52 ALA CB C -7.313 -11.644 9.415 1.00 . A A . 52 ALA CB 1 1
10 17974 1 1 52 ALA H H -8.266 -13.335 7.876 1.00 . A A . 52 ALA H 1 1
10 17975 1 1 52 ALA HA H -8.808 -10.529 8.353 1.00 . A A . 52 ALA HA 1 1
10 17976 1 1 52 ALA HB1 H -7.728 -11.095 10.249 1.00 . A A . 52 ALA HB1 1 1
10 17977 1 1 52 ALA HB2 H -7.468 -12.702 9.568 1.00 . A A . 52 ALA HB2 1 1
10 17978 1 1 52 ALA HB3 H -6.255 -11.442 9.342 1.00 . A A . 52 ALA HB3 1 1
10 17979 1 1 52 ALA N N -8.544 -12.466 7.527 1.00 . A A . 52 ALA N 1 1
10 17980 1 1 52 ALA O O -6.855 -9.345 7.154 1.00 . A A . 52 ALA O 1 1
10 17981 1 1 53 GLU C C -6.081 -9.889 4.381 1.00 . A A . 53 GLU C 1 1
10 17982 1 1 53 GLU CA C -5.349 -10.740 5.419 1.00 . A A . 53 GLU CA 1 1
10 17983 1 1 53 GLU CB C -4.666 -11.936 4.756 1.00 . A A . 53 GLU CB 1 1
10 17984 1 1 53 GLU CD C -4.316 -11.835 2.285 1.00 . A A . 53 GLU CD 1 1
10 17985 1 1 53 GLU CG C -3.738 -11.440 3.645 1.00 . A A . 53 GLU CG 1 1
10 17986 1 1 53 GLU H H -6.472 -12.298 6.401 1.00 . A A . 53 GLU H 1 1
10 17987 1 1 53 GLU HA H -4.624 -10.146 5.947 1.00 . A A . 53 GLU HA 1 1
10 17988 1 1 53 GLU HB2 H -4.088 -12.473 5.492 1.00 . A A . 53 GLU HB2 1 1
10 17989 1 1 53 GLU HB3 H -5.415 -12.591 4.336 1.00 . A A . 53 GLU HB3 1 1
10 17990 1 1 53 GLU HG2 H -3.652 -10.365 3.701 1.00 . A A . 53 GLU HG2 1 1
10 17991 1 1 53 GLU HG3 H -2.763 -11.887 3.765 1.00 . A A . 53 GLU HG3 1 1
10 17992 1 1 53 GLU N N -6.332 -11.329 6.375 1.00 . A A . 53 GLU N 1 1
10 17993 1 1 53 GLU O O -5.580 -8.883 3.921 1.00 . A A . 53 GLU O 1 1
10 17994 1 1 53 GLU OE1 O -4.760 -12.965 2.156 1.00 . A A . 53 GLU OE1 1 1
10 17995 1 1 53 GLU OE2 O -4.304 -11.001 1.393 1.00 . A A . 53 GLU OE2 1 1
10 17996 1 1 54 ALA C C -8.617 -8.243 3.672 1.00 . A A . 54 ALA C 1 1
10 17997 1 1 54 ALA CA C -8.041 -9.500 3.014 1.00 . A A . 54 ALA CA 1 1
10 17998 1 1 54 ALA CB C -9.164 -10.433 2.562 1.00 . A A . 54 ALA CB 1 1
10 17999 1 1 54 ALA H H -7.651 -11.097 4.407 1.00 . A A . 54 ALA H 1 1
10 18000 1 1 54 ALA HA H -7.417 -9.236 2.175 1.00 . A A . 54 ALA HA 1 1
10 18001 1 1 54 ALA HB1 H -8.923 -10.842 1.591 1.00 . A A . 54 ALA HB1 1 1
10 18002 1 1 54 ALA HB2 H -9.273 -11.237 3.274 1.00 . A A . 54 ALA HB2 1 1
10 18003 1 1 54 ALA HB3 H -10.090 -9.880 2.499 1.00 . A A . 54 ALA HB3 1 1
10 18004 1 1 54 ALA N N -7.267 -10.286 4.017 1.00 . A A . 54 ALA N 1 1
10 18005 1 1 54 ALA O O -9.117 -7.356 3.011 1.00 . A A . 54 ALA O 1 1
10 18006 1 1 55 GLN C C -7.959 -5.976 5.979 1.00 . A A . 55 GLN C 1 1
10 18007 1 1 55 GLN CA C -9.086 -6.969 5.681 1.00 . A A . 55 GLN CA 1 1
10 18008 1 1 55 GLN CB C -9.675 -7.514 6.984 1.00 . A A . 55 GLN CB 1 1
10 18009 1 1 55 GLN CD C -12.125 -7.076 7.185 1.00 . A A . 55 GLN CD 1 1
10 18010 1 1 55 GLN CG C -11.070 -8.082 6.718 1.00 . A A . 55 GLN CG 1 1
10 18011 1 1 55 GLN H H -8.138 -8.892 5.486 1.00 . A A . 55 GLN H 1 1
10 18012 1 1 55 GLN HA H -9.860 -6.499 5.095 1.00 . A A . 55 GLN HA 1 1
10 18013 1 1 55 GLN HB2 H -9.035 -8.296 7.368 1.00 . A A . 55 GLN HB2 1 1
10 18014 1 1 55 GLN HB3 H -9.743 -6.717 7.709 1.00 . A A . 55 GLN HB3 1 1
10 18015 1 1 55 GLN HE21 H -13.325 -8.467 7.939 1.00 . A A . 55 GLN HE21 1 1
10 18016 1 1 55 GLN HE22 H -13.880 -6.869 8.091 1.00 . A A . 55 GLN HE22 1 1
10 18017 1 1 55 GLN HG2 H -11.190 -8.265 5.661 1.00 . A A . 55 GLN HG2 1 1
10 18018 1 1 55 GLN HG3 H -11.192 -9.008 7.260 1.00 . A A . 55 GLN HG3 1 1
10 18019 1 1 55 GLN N N -8.546 -8.164 4.974 1.00 . A A . 55 GLN N 1 1
10 18020 1 1 55 GLN NE2 N -13.200 -7.507 7.788 1.00 . A A . 55 GLN NE2 1 1
10 18021 1 1 55 GLN O O -8.198 -4.847 6.359 1.00 . A A . 55 GLN O 1 1
10 18022 1 1 55 GLN OE1 O -11.970 -5.886 6.998 1.00 . A A . 55 GLN OE1 1 1
10 18023 1 1 56 GLY C C -4.786 -6.006 7.274 1.00 . A A . 56 GLY C 1 1
10 18024 1 1 56 GLY CA C -5.593 -5.468 6.090 1.00 . A A . 56 GLY CA 1 1
10 18025 1 1 56 GLY H H -6.560 -7.304 5.508 1.00 . A A . 56 GLY H 1 1
10 18026 1 1 56 GLY HA2 H -5.974 -4.486 6.330 1.00 . A A . 56 GLY HA2 1 1
10 18027 1 1 56 GLY HA3 H -4.958 -5.406 5.219 1.00 . A A . 56 GLY HA3 1 1
10 18028 1 1 56 GLY N N -6.732 -6.388 5.812 1.00 . A A . 56 GLY N 1 1
10 18029 1 1 56 GLY O O -4.165 -5.259 8.005 1.00 . A A . 56 GLY O 1 1
10 18030 1 1 57 TYR C C -2.891 -8.766 8.082 1.00 . A A . 57 TYR C 1 1
10 18031 1 1 57 TYR CA C -4.028 -7.884 8.607 1.00 . A A . 57 TYR CA 1 1
10 18032 1 1 57 TYR CB C -5.046 -8.731 9.375 1.00 . A A . 57 TYR CB 1 1
10 18033 1 1 57 TYR CD1 C -5.876 -6.578 10.384 1.00 . A A . 57 TYR CD1 1 1
10 18034 1 1 57 TYR CD2 C -7.483 -8.313 9.845 1.00 . A A . 57 TYR CD2 1 1
10 18035 1 1 57 TYR CE1 C -6.914 -5.765 10.856 1.00 . A A . 57 TYR CE1 1 1
10 18036 1 1 57 TYR CE2 C -8.519 -7.500 10.315 1.00 . A A . 57 TYR CE2 1 1
10 18037 1 1 57 TYR CG C -6.161 -7.851 9.880 1.00 . A A . 57 TYR CG 1 1
10 18038 1 1 57 TYR CZ C -8.236 -6.226 10.821 1.00 . A A . 57 TYR CZ 1 1
10 18039 1 1 57 TYR H H -5.301 -7.880 6.869 1.00 . A A . 57 TYR H 1 1
10 18040 1 1 57 TYR HA H -3.639 -7.106 9.244 1.00 . A A . 57 TYR HA 1 1
10 18041 1 1 57 TYR HB2 H -5.455 -9.485 8.718 1.00 . A A . 57 TYR HB2 1 1
10 18042 1 1 57 TYR HB3 H -4.558 -9.209 10.212 1.00 . A A . 57 TYR HB3 1 1
10 18043 1 1 57 TYR HD1 H -4.856 -6.223 10.411 1.00 . A A . 57 TYR HD1 1 1
10 18044 1 1 57 TYR HD2 H -7.700 -9.296 9.456 1.00 . A A . 57 TYR HD2 1 1
10 18045 1 1 57 TYR HE1 H -6.695 -4.781 11.245 1.00 . A A . 57 TYR HE1 1 1
10 18046 1 1 57 TYR HE2 H -9.538 -7.857 10.288 1.00 . A A . 57 TYR HE2 1 1
10 18047 1 1 57 TYR HH H -9.539 -4.853 10.565 1.00 . A A . 57 TYR HH 1 1
10 18048 1 1 57 TYR N N -4.792 -7.296 7.470 1.00 . A A . 57 TYR N 1 1
10 18049 1 1 57 TYR O O -3.007 -9.397 7.050 1.00 . A A . 57 TYR O 1 1
10 18050 1 1 57 TYR OH O -9.258 -5.424 11.285 1.00 . A A . 57 TYR OH 1 1
10 18051 1 1 58 ASP C C -0.352 -10.735 9.392 1.00 . A A . 58 ASP C 1 1
10 18052 1 1 58 ASP CA C -0.656 -9.671 8.335 1.00 . A A . 58 ASP CA 1 1
10 18053 1 1 58 ASP CB C 0.522 -8.709 8.178 1.00 . A A . 58 ASP CB 1 1
10 18054 1 1 58 ASP CG C 0.730 -7.938 9.483 1.00 . A A . 58 ASP CG 1 1
10 18055 1 1 58 ASP H H -1.724 -8.311 9.621 1.00 . A A . 58 ASP H 1 1
10 18056 1 1 58 ASP HA H -0.884 -10.134 7.389 1.00 . A A . 58 ASP HA 1 1
10 18057 1 1 58 ASP HB2 H 1.416 -9.268 7.943 1.00 . A A . 58 ASP HB2 1 1
10 18058 1 1 58 ASP HB3 H 0.313 -8.012 7.379 1.00 . A A . 58 ASP HB3 1 1
10 18059 1 1 58 ASP N N -1.796 -8.822 8.789 1.00 . A A . 58 ASP N 1 1
10 18060 1 1 58 ASP O O -0.318 -10.455 10.575 1.00 . A A . 58 ASP O 1 1
10 18061 1 1 58 ASP OD1 O -0.182 -7.235 9.885 1.00 . A A . 58 ASP OD1 1 1
10 18062 1 1 58 ASP OD2 O 1.799 -8.062 10.057 1.00 . A A . 58 ASP OD2 1 1
10 18063 1 1 59 TRP C C 1.402 -13.806 9.576 1.00 . A A . 59 TRP C 1 1
10 18064 1 1 59 TRP CA C 0.144 -13.032 9.973 1.00 . A A . 59 TRP CA 1 1
10 18065 1 1 59 TRP CB C -1.081 -13.949 9.932 1.00 . A A . 59 TRP CB 1 1
10 18066 1 1 59 TRP CD1 C -2.767 -12.230 9.170 1.00 . A A . 59 TRP CD1 1 1
10 18067 1 1 59 TRP CD2 C -3.285 -13.120 11.170 1.00 . A A . 59 TRP CD2 1 1
10 18068 1 1 59 TRP CE2 C -4.296 -12.179 10.869 1.00 . A A . 59 TRP CE2 1 1
10 18069 1 1 59 TRP CE3 C -3.377 -13.827 12.382 1.00 . A A . 59 TRP CE3 1 1
10 18070 1 1 59 TRP CG C -2.323 -13.131 10.075 1.00 . A A . 59 TRP CG 1 1
10 18071 1 1 59 TRP CH2 C -5.437 -12.654 12.939 1.00 . A A . 59 TRP CH2 1 1
10 18072 1 1 59 TRP CZ2 C -5.360 -11.945 11.738 1.00 . A A . 59 TRP CZ2 1 1
10 18073 1 1 59 TRP CZ3 C -4.449 -13.595 13.261 1.00 . A A . 59 TRP CZ3 1 1
10 18074 1 1 59 TRP H H -0.182 -12.166 8.024 1.00 . A A . 59 TRP H 1 1
10 18075 1 1 59 TRP HA H 0.256 -12.614 10.960 1.00 . A A . 59 TRP HA 1 1
10 18076 1 1 59 TRP HB2 H -1.105 -14.476 8.990 1.00 . A A . 59 TRP HB2 1 1
10 18077 1 1 59 TRP HB3 H -1.024 -14.662 10.741 1.00 . A A . 59 TRP HB3 1 1
10 18078 1 1 59 TRP HD1 H -2.285 -11.989 8.235 1.00 . A A . 59 TRP HD1 1 1
10 18079 1 1 59 TRP HE1 H -4.458 -10.980 9.174 1.00 . A A . 59 TRP HE1 1 1
10 18080 1 1 59 TRP HE3 H -2.620 -14.553 12.638 1.00 . A A . 59 TRP HE3 1 1
10 18081 1 1 59 TRP HH2 H -6.259 -12.479 13.617 1.00 . A A . 59 TRP HH2 1 1
10 18082 1 1 59 TRP HZ2 H -6.117 -11.219 11.487 1.00 . A A . 59 TRP HZ2 1 1
10 18083 1 1 59 TRP HZ3 H -4.510 -14.143 14.189 1.00 . A A . 59 TRP HZ3 1 1
10 18084 1 1 59 TRP N N -0.142 -11.956 8.982 1.00 . A A . 59 TRP N 1 1
10 18085 1 1 59 TRP NE1 N -3.936 -11.663 9.641 1.00 . A A . 59 TRP NE1 1 1
10 18086 1 1 59 TRP O O 1.687 -13.976 8.407 1.00 . A A . 59 TRP O 1 1
10 18087 1 1 60 PRO C C 3.006 -16.439 9.856 1.00 . A A . 60 PRO C 1 1
10 18088 1 1 60 PRO CA C 3.350 -15.029 10.343 1.00 . A A . 60 PRO CA 1 1
10 18089 1 1 60 PRO CB C 4.005 -15.076 11.719 1.00 . A A . 60 PRO CB 1 1
10 18090 1 1 60 PRO CD C 1.822 -14.080 12.004 1.00 . A A . 60 PRO CD 1 1
10 18091 1 1 60 PRO CG C 2.880 -14.905 12.691 1.00 . A A . 60 PRO CG 1 1
10 18092 1 1 60 PRO HA H 3.993 -14.525 9.640 1.00 . A A . 60 PRO HA 1 1
10 18093 1 1 60 PRO HB2 H 4.491 -16.029 11.871 1.00 . A A . 60 PRO HB2 1 1
10 18094 1 1 60 PRO HB3 H 4.717 -14.271 11.823 1.00 . A A . 60 PRO HB3 1 1
10 18095 1 1 60 PRO HD2 H 0.838 -14.455 12.240 1.00 . A A . 60 PRO HD2 1 1
10 18096 1 1 60 PRO HD3 H 1.911 -13.041 12.283 1.00 . A A . 60 PRO HD3 1 1
10 18097 1 1 60 PRO HG2 H 2.476 -15.869 12.962 1.00 . A A . 60 PRO HG2 1 1
10 18098 1 1 60 PRO HG3 H 3.231 -14.391 13.574 1.00 . A A . 60 PRO HG3 1 1
10 18099 1 1 60 PRO N N 2.110 -14.254 10.574 1.00 . A A . 60 PRO N 1 1
10 18100 1 1 60 PRO O O 2.144 -17.100 10.401 1.00 . A A . 60 PRO O 1 1
10 18101 1 1 61 PHE C C 4.568 -18.792 7.509 1.00 . A A . 61 PHE C 1 1
10 18102 1 1 61 PHE CA C 3.379 -18.270 8.317 1.00 . A A . 61 PHE CA 1 1
10 18103 1 1 61 PHE CB C 2.149 -18.110 7.423 1.00 . A A . 61 PHE CB 1 1
10 18104 1 1 61 PHE CD1 C 3.297 -17.156 5.389 1.00 . A A . 61 PHE CD1 1 1
10 18105 1 1 61 PHE CD2 C 1.680 -15.784 6.567 1.00 . A A . 61 PHE CD2 1 1
10 18106 1 1 61 PHE CE1 C 3.511 -16.118 4.475 1.00 . A A . 61 PHE CE1 1 1
10 18107 1 1 61 PHE CE2 C 1.894 -14.746 5.653 1.00 . A A . 61 PHE CE2 1 1
10 18108 1 1 61 PHE CG C 2.382 -16.989 6.436 1.00 . A A . 61 PHE CG 1 1
10 18109 1 1 61 PHE CZ C 2.810 -14.913 4.606 1.00 . A A . 61 PHE CZ 1 1
10 18110 1 1 61 PHE H H 4.362 -16.355 8.409 1.00 . A A . 61 PHE H 1 1
10 18111 1 1 61 PHE HA H 3.156 -18.942 9.132 1.00 . A A . 61 PHE HA 1 1
10 18112 1 1 61 PHE HB2 H 1.972 -19.029 6.886 1.00 . A A . 61 PHE HB2 1 1
10 18113 1 1 61 PHE HB3 H 1.288 -17.879 8.033 1.00 . A A . 61 PHE HB3 1 1
10 18114 1 1 61 PHE HD1 H 3.837 -18.086 5.288 1.00 . A A . 61 PHE HD1 1 1
10 18115 1 1 61 PHE HD2 H 0.973 -15.656 7.373 1.00 . A A . 61 PHE HD2 1 1
10 18116 1 1 61 PHE HE1 H 4.217 -16.247 3.668 1.00 . A A . 61 PHE HE1 1 1
10 18117 1 1 61 PHE HE2 H 1.353 -13.817 5.754 1.00 . A A . 61 PHE HE2 1 1
10 18118 1 1 61 PHE HZ H 2.976 -14.112 3.901 1.00 . A A . 61 PHE HZ 1 1
10 18119 1 1 61 PHE N N 3.670 -16.903 8.835 1.00 . A A . 61 PHE N 1 1
10 18120 1 1 61 PHE O O 5.326 -18.033 6.936 1.00 . A A . 61 PHE O 1 1
10 18121 1 1 62 SER C C 5.461 -21.972 6.033 1.00 . A A . 62 SER C 1 1
10 18122 1 1 62 SER CA C 5.880 -20.663 6.707 1.00 . A A . 62 SER CA 1 1
10 18123 1 1 62 SER CB C 6.957 -20.929 7.760 1.00 . A A . 62 SER CB 1 1
10 18124 1 1 62 SER H H 4.121 -20.672 7.939 1.00 . A A . 62 SER H 1 1
10 18125 1 1 62 SER HA H 6.246 -19.960 5.976 1.00 . A A . 62 SER HA 1 1
10 18126 1 1 62 SER HB2 H 6.878 -21.950 8.105 1.00 . A A . 62 SER HB2 1 1
10 18127 1 1 62 SER HB3 H 7.932 -20.770 7.325 1.00 . A A . 62 SER HB3 1 1
10 18128 1 1 62 SER HG H 5.955 -20.279 9.294 1.00 . A A . 62 SER HG 1 1
10 18129 1 1 62 SER N N 4.740 -20.083 7.466 1.00 . A A . 62 SER N 1 1
10 18130 1 1 62 SER O O 5.554 -22.121 4.831 1.00 . A A . 62 SER O 1 1
10 18131 1 1 62 SER OG O 6.777 -20.044 8.855 1.00 . A A . 62 SER OG 1 1
10 18132 1 1 63 CYS C C 3.226 -24.138 5.550 1.00 . A A . 63 CYS C 1 1
10 18133 1 1 63 CYS CA C 4.616 -24.236 6.213 1.00 . A A . 63 CYS CA 1 1
10 18134 1 1 63 CYS CB C 4.652 -25.215 7.400 1.00 . A A . 63 CYS CB 1 1
10 18135 1 1 63 CYS H H 4.967 -22.791 7.772 1.00 . A A . 63 CYS H 1 1
10 18136 1 1 63 CYS HA H 5.345 -24.541 5.479 1.00 . A A . 63 CYS HA 1 1
10 18137 1 1 63 CYS HB2 H 4.896 -26.203 7.037 1.00 . A A . 63 CYS HB2 1 1
10 18138 1 1 63 CYS HB3 H 5.413 -24.898 8.097 1.00 . A A . 63 CYS HB3 1 1
10 18139 1 1 63 CYS N N 5.021 -22.928 6.803 1.00 . A A . 63 CYS N 1 1
10 18140 1 1 63 CYS O O 2.993 -24.707 4.503 1.00 . A A . 63 CYS O 1 1
10 18141 1 1 63 CYS SG S 3.056 -25.276 8.251 1.00 . A A . 63 CYS SG 1 1
10 18142 1 1 64 ARG C C 0.253 -24.595 5.316 1.00 . A A . 64 ARG C 1 1
10 18143 1 1 64 ARG CA C 0.956 -23.243 5.513 1.00 . A A . 64 ARG CA 1 1
10 18144 1 1 64 ARG CB C 1.220 -22.581 4.160 1.00 . A A . 64 ARG CB 1 1
10 18145 1 1 64 ARG CD C 2.447 -20.738 3.000 1.00 . A A . 64 ARG CD 1 1
10 18146 1 1 64 ARG CG C 2.125 -21.362 4.359 1.00 . A A . 64 ARG CG 1 1
10 18147 1 1 64 ARG CZ C 1.033 -20.073 1.148 1.00 . A A . 64 ARG CZ 1 1
10 18148 1 1 64 ARG H H 2.527 -22.933 6.964 1.00 . A A . 64 ARG H 1 1
10 18149 1 1 64 ARG HA H 0.345 -22.593 6.118 1.00 . A A . 64 ARG HA 1 1
10 18150 1 1 64 ARG HB2 H 1.707 -23.287 3.503 1.00 . A A . 64 ARG HB2 1 1
10 18151 1 1 64 ARG HB3 H 0.284 -22.268 3.724 1.00 . A A . 64 ARG HB3 1 1
10 18152 1 1 64 ARG HD2 H 3.033 -19.840 3.127 1.00 . A A . 64 ARG HD2 1 1
10 18153 1 1 64 ARG HD3 H 2.972 -21.446 2.376 1.00 . A A . 64 ARG HD3 1 1
10 18154 1 1 64 ARG HE H 0.312 -20.449 2.960 1.00 . A A . 64 ARG HE 1 1
10 18155 1 1 64 ARG HG2 H 1.621 -20.634 4.979 1.00 . A A . 64 ARG HG2 1 1
10 18156 1 1 64 ARG HG3 H 3.043 -21.668 4.839 1.00 . A A . 64 ARG HG3 1 1
10 18157 1 1 64 ARG HH11 H 2.093 -21.640 0.494 1.00 . A A . 64 ARG HH11 1 1
10 18158 1 1 64 ARG HH12 H 1.527 -20.554 -0.730 1.00 . A A . 64 ARG HH12 1 1
10 18159 1 1 64 ARG HH21 H -0.046 -18.427 1.508 1.00 . A A . 64 ARG HH21 1 1
10 18160 1 1 64 ARG HH22 H 0.315 -18.735 -0.157 1.00 . A A . 64 ARG HH22 1 1
10 18161 1 1 64 ARG N N 2.315 -23.401 6.131 1.00 . A A . 64 ARG N 1 1
10 18162 1 1 64 ARG NE N 1.119 -20.411 2.406 1.00 . A A . 64 ARG NE 1 1
10 18163 1 1 64 ARG NH1 N 1.595 -20.814 0.233 1.00 . A A . 64 ARG NH1 1 1
10 18164 1 1 64 ARG NH2 N 0.383 -18.994 0.807 1.00 . A A . 64 ARG NH2 1 1
10 18165 1 1 64 ARG O O -0.530 -24.770 4.405 1.00 . A A . 64 ARG O 1 1
10 18166 1 1 65 ALA C C -0.541 -27.401 7.426 1.00 . A A . 65 ALA C 1 1
10 18167 1 1 65 ALA CA C -0.132 -26.877 6.042 1.00 . A A . 65 ALA CA 1 1
10 18168 1 1 65 ALA CB C 0.933 -27.780 5.420 1.00 . A A . 65 ALA CB 1 1
10 18169 1 1 65 ALA H H 1.141 -25.376 6.886 1.00 . A A . 65 ALA H 1 1
10 18170 1 1 65 ALA HA H -0.990 -26.819 5.391 1.00 . A A . 65 ALA HA 1 1
10 18171 1 1 65 ALA HB1 H 0.515 -28.758 5.237 1.00 . A A . 65 ALA HB1 1 1
10 18172 1 1 65 ALA HB2 H 1.770 -27.867 6.097 1.00 . A A . 65 ALA HB2 1 1
10 18173 1 1 65 ALA HB3 H 1.268 -27.351 4.487 1.00 . A A . 65 ALA HB3 1 1
10 18174 1 1 65 ALA N N 0.521 -25.543 6.165 1.00 . A A . 65 ALA N 1 1
10 18175 1 1 65 ALA O O -1.047 -28.497 7.557 1.00 . A A . 65 ALA O 1 1
10 18176 1 1 66 GLY C C 0.356 -28.047 10.371 1.00 . A A . 66 GLY C 1 1
10 18177 1 1 66 GLY CA C -0.708 -27.085 9.828 1.00 . A A . 66 GLY CA 1 1
10 18178 1 1 66 GLY H H 0.079 -25.745 8.336 1.00 . A A . 66 GLY H 1 1
10 18179 1 1 66 GLY HA2 H -1.660 -27.593 9.784 1.00 . A A . 66 GLY HA2 1 1
10 18180 1 1 66 GLY HA3 H -0.788 -26.231 10.483 1.00 . A A . 66 GLY HA3 1 1
10 18181 1 1 66 GLY N N -0.328 -26.627 8.460 1.00 . A A . 66 GLY N 1 1
10 18182 1 1 66 GLY O O 0.043 -29.025 11.022 1.00 . A A . 66 GLY O 1 1
10 18183 1 1 67 ALA C C 3.768 -27.930 11.366 1.00 . A A . 67 ALA C 1 1
10 18184 1 1 67 ALA CA C 2.677 -28.704 10.609 1.00 . A A . 67 ALA CA 1 1
10 18185 1 1 67 ALA CB C 3.259 -29.352 9.354 1.00 . A A . 67 ALA CB 1 1
10 18186 1 1 67 ALA H H 1.848 -27.002 9.577 1.00 . A A . 67 ALA H 1 1
10 18187 1 1 67 ALA HA H 2.250 -29.464 11.245 1.00 . A A . 67 ALA HA 1 1
10 18188 1 1 67 ALA HB1 H 2.495 -29.417 8.595 1.00 . A A . 67 ALA HB1 1 1
10 18189 1 1 67 ALA HB2 H 3.616 -30.343 9.593 1.00 . A A . 67 ALA HB2 1 1
10 18190 1 1 67 ALA HB3 H 4.080 -28.753 8.988 1.00 . A A . 67 ALA HB3 1 1
10 18191 1 1 67 ALA N N 1.610 -27.788 10.108 1.00 . A A . 67 ALA N 1 1
10 18192 1 1 67 ALA O O 4.803 -28.475 11.696 1.00 . A A . 67 ALA O 1 1
10 18193 1 1 68 CYS C C 3.932 -24.869 13.324 1.00 . A A . 68 CYS C 1 1
10 18194 1 1 68 CYS CA C 4.594 -25.902 12.398 1.00 . A A . 68 CYS CA 1 1
10 18195 1 1 68 CYS CB C 5.473 -25.252 11.312 1.00 . A A . 68 CYS CB 1 1
10 18196 1 1 68 CYS H H 2.713 -26.243 11.389 1.00 . A A . 68 CYS H 1 1
10 18197 1 1 68 CYS HA H 5.194 -26.580 12.984 1.00 . A A . 68 CYS HA 1 1
10 18198 1 1 68 CYS HB2 H 6.486 -25.172 11.679 1.00 . A A . 68 CYS HB2 1 1
10 18199 1 1 68 CYS HB3 H 5.466 -25.877 10.431 1.00 . A A . 68 CYS HB3 1 1
10 18200 1 1 68 CYS N N 3.553 -26.673 11.653 1.00 . A A . 68 CYS N 1 1
10 18201 1 1 68 CYS O O 2.725 -24.838 13.464 1.00 . A A . 68 CYS O 1 1
10 18202 1 1 68 CYS SG S 4.871 -23.601 10.872 1.00 . A A . 68 CYS SG 1 1
10 18203 1 1 69 ALA C C 4.518 -21.610 14.542 1.00 . A A . 69 ALA C 1 1
10 18204 1 1 69 ALA CA C 4.099 -23.040 14.909 1.00 . A A . 69 ALA CA 1 1
10 18205 1 1 69 ALA CB C 4.635 -23.413 16.291 1.00 . A A . 69 ALA CB 1 1
10 18206 1 1 69 ALA H H 5.680 -24.088 13.870 1.00 . A A . 69 ALA H 1 1
10 18207 1 1 69 ALA HA H 3.025 -23.127 14.901 1.00 . A A . 69 ALA HA 1 1
10 18208 1 1 69 ALA HB1 H 5.293 -24.266 16.204 1.00 . A A . 69 ALA HB1 1 1
10 18209 1 1 69 ALA HB2 H 3.810 -23.662 16.943 1.00 . A A . 69 ALA HB2 1 1
10 18210 1 1 69 ALA HB3 H 5.182 -22.579 16.704 1.00 . A A . 69 ALA HB3 1 1
10 18211 1 1 69 ALA N N 4.706 -24.041 13.978 1.00 . A A . 69 ALA N 1 1
10 18212 1 1 69 ALA O O 4.269 -20.677 15.278 1.00 . A A . 69 ALA O 1 1
10 18213 1 1 70 ASN C C 4.367 -19.116 12.957 1.00 . A A . 70 ASN C 1 1
10 18214 1 1 70 ASN CA C 5.576 -20.057 13.016 1.00 . A A . 70 ASN CA 1 1
10 18215 1 1 70 ASN CB C 6.189 -20.226 11.625 1.00 . A A . 70 ASN CB 1 1
10 18216 1 1 70 ASN CG C 7.673 -20.568 11.757 1.00 . A A . 70 ASN CG 1 1
10 18217 1 1 70 ASN H H 5.344 -22.191 12.839 1.00 . A A . 70 ASN H 1 1
10 18218 1 1 70 ASN HA H 6.318 -19.678 13.701 1.00 . A A . 70 ASN HA 1 1
10 18219 1 1 70 ASN HB2 H 5.681 -21.022 11.103 1.00 . A A . 70 ASN HB2 1 1
10 18220 1 1 70 ASN HB3 H 6.080 -19.305 11.069 1.00 . A A . 70 ASN HB3 1 1
10 18221 1 1 70 ASN HD21 H 8.221 -18.693 12.115 1.00 . A A . 70 ASN HD21 1 1
10 18222 1 1 70 ASN HD22 H 9.484 -19.827 12.098 1.00 . A A . 70 ASN HD22 1 1
10 18223 1 1 70 ASN N N 5.148 -21.429 13.417 1.00 . A A . 70 ASN N 1 1
10 18224 1 1 70 ASN ND2 N 8.531 -19.617 12.011 1.00 . A A . 70 ASN ND2 1 1
10 18225 1 1 70 ASN O O 4.486 -17.925 13.171 1.00 . A A . 70 ASN O 1 1
10 18226 1 1 70 ASN OD1 O 8.059 -21.713 11.629 1.00 . A A . 70 ASN OD1 1 1
10 18227 1 1 71 CYS C C 1.197 -18.870 13.912 1.00 . A A . 71 CYS C 1 1
10 18228 1 1 71 CYS CA C 1.991 -18.770 12.603 1.00 . A A . 71 CYS CA 1 1
10 18229 1 1 71 CYS CB C 1.174 -19.323 11.429 1.00 . A A . 71 CYS CB 1 1
10 18230 1 1 71 CYS H H 3.127 -20.601 12.504 1.00 . A A . 71 CYS H 1 1
10 18231 1 1 71 CYS HA H 2.269 -17.746 12.409 1.00 . A A . 71 CYS HA 1 1
10 18232 1 1 71 CYS HB2 H 0.416 -18.607 11.150 1.00 . A A . 71 CYS HB2 1 1
10 18233 1 1 71 CYS HB3 H 1.829 -19.499 10.588 1.00 . A A . 71 CYS HB3 1 1
10 18234 1 1 71 CYS N N 3.205 -19.639 12.672 1.00 . A A . 71 CYS N 1 1
10 18235 1 1 71 CYS O O 0.082 -18.398 14.014 1.00 . A A . 71 CYS O 1 1
10 18236 1 1 71 CYS SG S 0.382 -20.881 11.911 1.00 . A A . 71 CYS SG 1 1
10 18237 1 1 72 ALA C C 0.295 -18.365 16.580 1.00 . A A . 72 ALA C 1 1
10 18238 1 1 72 ALA CA C 1.046 -19.649 16.205 1.00 . A A . 72 ALA CA 1 1
10 18239 1 1 72 ALA CB C 2.143 -19.942 17.227 1.00 . A A . 72 ALA CB 1 1
10 18240 1 1 72 ALA H H 2.658 -19.879 14.794 1.00 . A A . 72 ALA H 1 1
10 18241 1 1 72 ALA HA H 0.363 -20.482 16.158 1.00 . A A . 72 ALA HA 1 1
10 18242 1 1 72 ALA HB1 H 2.842 -20.653 16.812 1.00 . A A . 72 ALA HB1 1 1
10 18243 1 1 72 ALA HB2 H 1.700 -20.353 18.121 1.00 . A A . 72 ALA HB2 1 1
10 18244 1 1 72 ALA HB3 H 2.662 -19.026 17.470 1.00 . A A . 72 ALA HB3 1 1
10 18245 1 1 72 ALA N N 1.762 -19.497 14.905 1.00 . A A . 72 ALA N 1 1
10 18246 1 1 72 ALA O O 0.633 -17.277 16.152 1.00 . A A . 72 ALA O 1 1
10 18247 1 1 73 SER C C -1.942 -17.473 19.277 1.00 . A A . 73 SER C 1 1
10 18248 1 1 73 SER CA C -1.515 -17.307 17.817 1.00 . A A . 73 SER CA 1 1
10 18249 1 1 73 SER CB C -2.737 -17.292 16.899 1.00 . A A . 73 SER CB 1 1
10 18250 1 1 73 SER H H -0.968 -19.386 17.719 1.00 . A A . 73 SER H 1 1
10 18251 1 1 73 SER HA H -0.944 -16.401 17.690 1.00 . A A . 73 SER HA 1 1
10 18252 1 1 73 SER HB2 H -2.778 -18.214 16.337 1.00 . A A . 73 SER HB2 1 1
10 18253 1 1 73 SER HB3 H -3.634 -17.195 17.495 1.00 . A A . 73 SER HB3 1 1
10 18254 1 1 73 SER HG H -1.770 -16.208 15.607 1.00 . A A . 73 SER HG 1 1
10 18255 1 1 73 SER N N -0.724 -18.497 17.388 1.00 . A A . 73 SER N 1 1
10 18256 1 1 73 SER O O -1.454 -18.334 19.981 1.00 . A A . 73 SER O 1 1
10 18257 1 1 73 SER OG O -2.644 -16.195 16.003 1.00 . A A . 73 SER OG 1 1
10 18258 1 1 74 ILE C C -4.783 -16.380 21.253 1.00 . A A . 74 ILE C 1 1
10 18259 1 1 74 ILE CA C -3.309 -16.782 21.149 1.00 . A A . 74 ILE CA 1 1
10 18260 1 1 74 ILE CB C -2.417 -15.823 21.939 1.00 . A A . 74 ILE CB 1 1
10 18261 1 1 74 ILE CD1 C -1.077 -17.750 22.800 1.00 . A A . 74 ILE CD1 1 1
10 18262 1 1 74 ILE CG1 C -1.011 -16.415 22.051 1.00 . A A . 74 ILE CG1 1 1
10 18263 1 1 74 ILE CG2 C -2.996 -15.618 23.341 1.00 . A A . 74 ILE CG2 1 1
10 18264 1 1 74 ILE H H -3.236 -15.976 19.155 1.00 . A A . 74 ILE H 1 1
10 18265 1 1 74 ILE HA H -3.169 -17.791 21.505 1.00 . A A . 74 ILE HA 1 1
10 18266 1 1 74 ILE HB H -2.366 -14.875 21.426 1.00 . A A . 74 ILE HB 1 1
10 18267 1 1 74 ILE HD11 H -1.715 -17.645 23.665 1.00 . A A . 74 ILE HD11 1 1
10 18268 1 1 74 ILE HD12 H -1.479 -18.510 22.146 1.00 . A A . 74 ILE HD12 1 1
10 18269 1 1 74 ILE HD13 H -0.085 -18.035 23.117 1.00 . A A . 74 ILE HD13 1 1
10 18270 1 1 74 ILE HG12 H -0.609 -16.579 21.063 1.00 . A A . 74 ILE HG12 1 1
10 18271 1 1 74 ILE HG13 H -0.372 -15.732 22.590 1.00 . A A . 74 ILE HG13 1 1
10 18272 1 1 74 ILE HG21 H -4.029 -15.314 23.264 1.00 . A A . 74 ILE HG21 1 1
10 18273 1 1 74 ILE HG22 H -2.934 -16.543 23.895 1.00 . A A . 74 ILE HG22 1 1
10 18274 1 1 74 ILE HG23 H -2.433 -14.852 23.854 1.00 . A A . 74 ILE HG23 1 1
10 18275 1 1 74 ILE N N -2.852 -16.662 19.738 1.00 . A A . 74 ILE N 1 1
10 18276 1 1 74 ILE O O -5.111 -15.231 21.475 1.00 . A A . 74 ILE O 1 1
10 18277 1 1 75 VAL C C -7.462 -16.369 22.520 1.00 . A A . 75 VAL C 1 1
10 18278 1 1 75 VAL CA C -7.127 -16.994 21.160 1.00 . A A . 75 VAL CA 1 1
10 18279 1 1 75 VAL CB C -7.845 -18.342 20.948 1.00 . A A . 75 VAL CB 1 1
10 18280 1 1 75 VAL CG1 C -8.616 -18.768 22.206 1.00 . A A . 75 VAL CG1 1 1
10 18281 1 1 75 VAL CG2 C -8.827 -18.198 19.785 1.00 . A A . 75 VAL CG2 1 1
10 18282 1 1 75 VAL H H -5.385 -18.239 20.895 1.00 . A A . 75 VAL H 1 1
10 18283 1 1 75 VAL HA H -7.396 -16.316 20.367 1.00 . A A . 75 VAL HA 1 1
10 18284 1 1 75 VAL HB H -7.114 -19.099 20.705 1.00 . A A . 75 VAL HB 1 1
10 18285 1 1 75 VAL HG11 H -9.307 -17.986 22.486 1.00 . A A . 75 VAL HG11 1 1
10 18286 1 1 75 VAL HG12 H -9.164 -19.676 22.002 1.00 . A A . 75 VAL HG12 1 1
10 18287 1 1 75 VAL HG13 H -7.920 -18.940 23.014 1.00 . A A . 75 VAL HG13 1 1
10 18288 1 1 75 VAL HG21 H -8.859 -17.166 19.469 1.00 . A A . 75 VAL HG21 1 1
10 18289 1 1 75 VAL HG22 H -8.503 -18.818 18.962 1.00 . A A . 75 VAL HG22 1 1
10 18290 1 1 75 VAL HG23 H -9.811 -18.508 20.104 1.00 . A A . 75 VAL HG23 1 1
10 18291 1 1 75 VAL N N -5.673 -17.319 21.082 1.00 . A A . 75 VAL N 1 1
10 18292 1 1 75 VAL O O -7.151 -16.916 23.557 1.00 . A A . 75 VAL O 1 1
10 18293 1 1 76 LYS C C -9.942 -14.820 24.123 1.00 . A A . 76 LYS C 1 1
10 18294 1 1 76 LYS CA C -8.459 -14.592 23.819 1.00 . A A . 76 LYS CA 1 1
10 18295 1 1 76 LYS CB C -8.172 -13.105 23.621 1.00 . A A . 76 LYS CB 1 1
10 18296 1 1 76 LYS CD C -9.108 -11.679 25.443 1.00 . A A . 76 LYS CD 1 1
10 18297 1 1 76 LYS CE C -9.374 -11.981 26.920 1.00 . A A . 76 LYS CE 1 1
10 18298 1 1 76 LYS CG C -7.878 -12.459 24.977 1.00 . A A . 76 LYS CG 1 1
10 18299 1 1 76 LYS H H -8.353 -14.805 21.677 1.00 . A A . 76 LYS H 1 1
10 18300 1 1 76 LYS HA H -7.846 -14.986 24.611 1.00 . A A . 76 LYS HA 1 1
10 18301 1 1 76 LYS HB2 H -7.317 -12.986 22.972 1.00 . A A . 76 LYS HB2 1 1
10 18302 1 1 76 LYS HB3 H -9.032 -12.629 23.175 1.00 . A A . 76 LYS HB3 1 1
10 18303 1 1 76 LYS HD2 H -8.932 -10.621 25.319 1.00 . A A . 76 LYS HD2 1 1
10 18304 1 1 76 LYS HD3 H -9.965 -11.973 24.855 1.00 . A A . 76 LYS HD3 1 1
10 18305 1 1 76 LYS HE2 H -8.876 -12.895 27.211 1.00 . A A . 76 LYS HE2 1 1
10 18306 1 1 76 LYS HE3 H -9.044 -11.159 27.537 1.00 . A A . 76 LYS HE3 1 1
10 18307 1 1 76 LYS HG2 H -7.643 -13.227 25.698 1.00 . A A . 76 LYS HG2 1 1
10 18308 1 1 76 LYS HG3 H -7.038 -11.786 24.881 1.00 . A A . 76 LYS HG3 1 1
10 18309 1 1 76 LYS HZ1 H -11.319 -11.408 26.445 1.00 . A A . 76 LYS HZ1 1 1
10 18310 1 1 76 LYS HZ2 H -11.123 -13.080 26.662 1.00 . A A . 76 LYS HZ2 1 1
10 18311 1 1 76 LYS HZ3 H -11.146 -12.048 28.010 1.00 . A A . 76 LYS HZ3 1 1
10 18312 1 1 76 LYS N N -8.102 -15.233 22.523 1.00 . A A . 76 LYS N 1 1
10 18313 1 1 76 LYS NZ N -10.852 -12.142 27.016 1.00 . A A . 76 LYS NZ 1 1
10 18314 1 1 76 LYS O O -10.462 -14.348 25.115 1.00 . A A . 76 LYS O 1 1
10 18315 1 1 77 GLU C C -12.679 -16.517 22.297 1.00 . A A . 77 GLU C 1 1
10 18316 1 1 77 GLU CA C -12.075 -15.807 23.512 1.00 . A A . 77 GLU CA 1 1
10 18317 1 1 77 GLU CB C -12.710 -14.427 23.698 1.00 . A A . 77 GLU CB 1 1
10 18318 1 1 77 GLU CD C -15.001 -14.289 24.689 1.00 . A A . 77 GLU CD 1 1
10 18319 1 1 77 GLU CG C -13.509 -14.407 25.004 1.00 . A A . 77 GLU CG 1 1
10 18320 1 1 77 GLU H H -10.183 -15.914 22.484 1.00 . A A . 77 GLU H 1 1
10 18321 1 1 77 GLU HA H -12.211 -16.399 24.403 1.00 . A A . 77 GLU HA 1 1
10 18322 1 1 77 GLU HB2 H -11.937 -13.674 23.736 1.00 . A A . 77 GLU HB2 1 1
10 18323 1 1 77 GLU HB3 H -13.371 -14.221 22.869 1.00 . A A . 77 GLU HB3 1 1
10 18324 1 1 77 GLU HG2 H -13.327 -15.321 25.550 1.00 . A A . 77 GLU HG2 1 1
10 18325 1 1 77 GLU HG3 H -13.198 -13.563 25.603 1.00 . A A . 77 GLU HG3 1 1
10 18326 1 1 77 GLU N N -10.625 -15.542 23.277 1.00 . A A . 77 GLU N 1 1
10 18327 1 1 77 GLU O O -12.328 -16.239 21.168 1.00 . A A . 77 GLU O 1 1
10 18328 1 1 77 GLU OE1 O -15.373 -14.572 23.563 1.00 . A A . 77 GLU OE1 1 1
10 18329 1 1 77 GLU OE2 O -15.746 -13.916 25.581 1.00 . A A . 77 GLU OE2 1 1
10 18330 1 1 78 GLY C C -13.543 -19.529 21.217 1.00 . A A . 78 GLY C 1 1
10 18331 1 1 78 GLY CA C -14.206 -18.159 21.377 1.00 . A A . 78 GLY CA 1 1
10 18332 1 1 78 GLY H H -13.850 -17.643 23.439 1.00 . A A . 78 GLY H 1 1
10 18333 1 1 78 GLY HA2 H -14.073 -17.586 20.471 1.00 . A A . 78 GLY HA2 1 1
10 18334 1 1 78 GLY HA3 H -15.261 -18.291 21.568 1.00 . A A . 78 GLY HA3 1 1
10 18335 1 1 78 GLY N N -13.582 -17.432 22.520 1.00 . A A . 78 GLY N 1 1
10 18336 1 1 78 GLY O O -12.791 -19.969 22.064 1.00 . A A . 78 GLY O 1 1
10 18337 1 1 79 GLU C C -12.958 -21.790 18.432 1.00 . A A . 79 GLU C 1 1
10 18338 1 1 79 GLU CA C -13.203 -21.552 19.925 1.00 . A A . 79 GLU CA 1 1
10 18339 1 1 79 GLU CB C -14.230 -22.547 20.467 1.00 . A A . 79 GLU CB 1 1
10 18340 1 1 79 GLU CD C -13.978 -24.813 21.489 1.00 . A A . 79 GLU CD 1 1
10 18341 1 1 79 GLU CG C -13.729 -23.973 20.235 1.00 . A A . 79 GLU CG 1 1
10 18342 1 1 79 GLU H H -14.428 -19.837 19.466 1.00 . A A . 79 GLU H 1 1
10 18343 1 1 79 GLU HA H -12.281 -21.636 20.477 1.00 . A A . 79 GLU HA 1 1
10 18344 1 1 79 GLU HB2 H -14.365 -22.382 21.526 1.00 . A A . 79 GLU HB2 1 1
10 18345 1 1 79 GLU HB3 H -15.171 -22.407 19.958 1.00 . A A . 79 GLU HB3 1 1
10 18346 1 1 79 GLU HG2 H -14.258 -24.408 19.399 1.00 . A A . 79 GLU HG2 1 1
10 18347 1 1 79 GLU HG3 H -12.671 -23.952 20.019 1.00 . A A . 79 GLU HG3 1 1
10 18348 1 1 79 GLU N N -13.817 -20.209 20.138 1.00 . A A . 79 GLU N 1 1
10 18349 1 1 79 GLU O O -13.884 -21.932 17.657 1.00 . A A . 79 GLU O 1 1
10 18350 1 1 79 GLU OE1 O -13.379 -24.511 22.508 1.00 . A A . 79 GLU OE1 1 1
10 18351 1 1 79 GLU OE2 O -14.763 -25.744 21.409 1.00 . A A . 79 GLU OE2 1 1
10 18352 1 1 80 ILE C C -11.396 -23.556 16.268 1.00 . A A . 80 ILE C 1 1
10 18353 1 1 80 ILE CA C -11.418 -22.056 16.579 1.00 . A A . 80 ILE CA 1 1
10 18354 1 1 80 ILE CB C -10.034 -21.443 16.360 1.00 . A A . 80 ILE CB 1 1
10 18355 1 1 80 ILE CD1 C -8.742 -19.307 16.238 1.00 . A A . 80 ILE CD1 1 1
10 18356 1 1 80 ILE CG1 C -10.118 -19.921 16.503 1.00 . A A . 80 ILE CG1 1 1
10 18357 1 1 80 ILE CG2 C -9.536 -21.796 14.958 1.00 . A A . 80 ILE CG2 1 1
10 18358 1 1 80 ILE H H -10.987 -21.711 18.664 1.00 . A A . 80 ILE H 1 1
10 18359 1 1 80 ILE HA H -12.145 -21.554 15.960 1.00 . A A . 80 ILE HA 1 1
10 18360 1 1 80 ILE HB H -9.347 -21.835 17.096 1.00 . A A . 80 ILE HB 1 1
10 18361 1 1 80 ILE HD11 H -8.024 -19.720 16.932 1.00 . A A . 80 ILE HD11 1 1
10 18362 1 1 80 ILE HD12 H -8.437 -19.532 15.227 1.00 . A A . 80 ILE HD12 1 1
10 18363 1 1 80 ILE HD13 H -8.794 -18.236 16.368 1.00 . A A . 80 ILE HD13 1 1
10 18364 1 1 80 ILE HG12 H -10.830 -19.532 15.791 1.00 . A A . 80 ILE HG12 1 1
10 18365 1 1 80 ILE HG13 H -10.437 -19.671 17.505 1.00 . A A . 80 ILE HG13 1 1
10 18366 1 1 80 ILE HG21 H -9.789 -22.821 14.732 1.00 . A A . 80 ILE HG21 1 1
10 18367 1 1 80 ILE HG22 H -10.001 -21.142 14.236 1.00 . A A . 80 ILE HG22 1 1
10 18368 1 1 80 ILE HG23 H -8.463 -21.673 14.916 1.00 . A A . 80 ILE HG23 1 1
10 18369 1 1 80 ILE N N -11.720 -21.830 18.023 1.00 . A A . 80 ILE N 1 1
10 18370 1 1 80 ILE O O -11.024 -24.365 17.094 1.00 . A A . 80 ILE O 1 1
10 18371 1 1 81 ASP C C -10.446 -25.763 14.093 1.00 . A A . 81 ASP C 1 1
10 18372 1 1 81 ASP CA C -11.789 -25.376 14.715 1.00 . A A . 81 ASP CA 1 1
10 18373 1 1 81 ASP CB C -12.916 -25.528 13.694 1.00 . A A . 81 ASP CB 1 1
10 18374 1 1 81 ASP CG C -13.812 -26.701 14.093 1.00 . A A . 81 ASP CG 1 1
10 18375 1 1 81 ASP H H -12.084 -23.260 14.428 1.00 . A A . 81 ASP H 1 1
10 18376 1 1 81 ASP HA H -11.993 -25.984 15.582 1.00 . A A . 81 ASP HA 1 1
10 18377 1 1 81 ASP HB2 H -13.501 -24.620 13.666 1.00 . A A . 81 ASP HB2 1 1
10 18378 1 1 81 ASP HB3 H -12.493 -25.713 12.717 1.00 . A A . 81 ASP HB3 1 1
10 18379 1 1 81 ASP N N -11.789 -23.930 15.080 1.00 . A A . 81 ASP N 1 1
10 18380 1 1 81 ASP O O -9.826 -24.985 13.393 1.00 . A A . 81 ASP O 1 1
10 18381 1 1 81 ASP OD1 O -13.933 -26.953 15.280 1.00 . A A . 81 ASP OD1 1 1
10 18382 1 1 81 ASP OD2 O -14.364 -27.329 13.204 1.00 . A A . 81 ASP OD2 1 1
10 18383 1 1 82 MET C C -8.719 -28.904 13.475 1.00 . A A . 82 MET C 1 1
10 18384 1 1 82 MET CA C -8.688 -27.400 13.762 1.00 . A A . 82 MET CA 1 1
10 18385 1 1 82 MET CB C -7.652 -27.082 14.840 1.00 . A A . 82 MET CB 1 1
10 18386 1 1 82 MET CE C -4.560 -28.507 15.486 1.00 . A A . 82 MET CE 1 1
10 18387 1 1 82 MET CG C -6.286 -26.859 14.188 1.00 . A A . 82 MET CG 1 1
10 18388 1 1 82 MET H H -10.507 -27.573 14.905 1.00 . A A . 82 MET H 1 1
10 18389 1 1 82 MET HA H -8.468 -26.847 12.863 1.00 . A A . 82 MET HA 1 1
10 18390 1 1 82 MET HB2 H -7.947 -26.190 15.372 1.00 . A A . 82 MET HB2 1 1
10 18391 1 1 82 MET HB3 H -7.588 -27.909 15.533 1.00 . A A . 82 MET HB3 1 1
10 18392 1 1 82 MET HE1 H -4.943 -27.747 16.153 1.00 . A A . 82 MET HE1 1 1
10 18393 1 1 82 MET HE2 H -4.679 -29.477 15.943 1.00 . A A . 82 MET HE2 1 1
10 18394 1 1 82 MET HE3 H -3.511 -28.329 15.294 1.00 . A A . 82 MET HE3 1 1
10 18395 1 1 82 MET HG2 H -6.419 -26.363 13.237 1.00 . A A . 82 MET HG2 1 1
10 18396 1 1 82 MET HG3 H -5.676 -26.245 14.833 1.00 . A A . 82 MET HG3 1 1
10 18397 1 1 82 MET N N -9.991 -26.962 14.340 1.00 . A A . 82 MET N 1 1
10 18398 1 1 82 MET O O -8.897 -29.712 14.365 1.00 . A A . 82 MET O 1 1
10 18399 1 1 82 MET SD S -5.475 -28.455 13.926 1.00 . A A . 82 MET SD 1 1
10 18400 1 1 83 ASP C C -7.562 -31.504 12.763 1.00 . A A . 83 ASP C 1 1
10 18401 1 1 83 ASP CA C -8.567 -30.738 11.897 1.00 . A A . 83 ASP CA 1 1
10 18402 1 1 83 ASP CB C -8.163 -30.801 10.424 1.00 . A A . 83 ASP CB 1 1
10 18403 1 1 83 ASP CG C -9.331 -30.327 9.558 1.00 . A A . 83 ASP CG 1 1
10 18404 1 1 83 ASP H H -8.405 -28.620 11.536 1.00 . A A . 83 ASP H 1 1
10 18405 1 1 83 ASP HA H -9.559 -31.142 12.025 1.00 . A A . 83 ASP HA 1 1
10 18406 1 1 83 ASP HB2 H -7.309 -30.162 10.257 1.00 . A A . 83 ASP HB2 1 1
10 18407 1 1 83 ASP HB3 H -7.909 -31.819 10.163 1.00 . A A . 83 ASP HB3 1 1
10 18408 1 1 83 ASP N N -8.546 -29.287 12.240 1.00 . A A . 83 ASP N 1 1
10 18409 1 1 83 ASP O O -6.584 -30.953 13.231 1.00 . A A . 83 ASP O 1 1
10 18410 1 1 83 ASP OD1 O -10.439 -30.780 9.795 1.00 . A A . 83 ASP OD1 1 1
10 18411 1 1 83 ASP OD2 O -9.100 -29.519 8.675 1.00 . A A . 83 ASP OD2 1 1
10 18412 1 1 84 MET C C -5.411 -33.329 13.380 1.00 . A A . 84 MET C 1 1
10 18413 1 1 84 MET CA C -6.857 -33.570 13.821 1.00 . A A . 84 MET CA 1 1
10 18414 1 1 84 MET CB C -7.254 -35.028 13.582 1.00 . A A . 84 MET CB 1 1
10 18415 1 1 84 MET CE C -6.330 -37.740 10.892 1.00 . A A . 84 MET CE 1 1
10 18416 1 1 84 MET CG C -6.960 -35.408 12.128 1.00 . A A . 84 MET CG 1 1
10 18417 1 1 84 MET H H -8.592 -33.193 12.597 1.00 . A A . 84 MET H 1 1
10 18418 1 1 84 MET HA H -6.979 -33.323 14.863 1.00 . A A . 84 MET HA 1 1
10 18419 1 1 84 MET HB2 H -6.688 -35.667 14.242 1.00 . A A . 84 MET HB2 1 1
10 18420 1 1 84 MET HB3 H -8.309 -35.151 13.779 1.00 . A A . 84 MET HB3 1 1
10 18421 1 1 84 MET HE1 H -5.556 -36.995 10.763 1.00 . A A . 84 MET HE1 1 1
10 18422 1 1 84 MET HE2 H -5.949 -38.567 11.475 1.00 . A A . 84 MET HE2 1 1
10 18423 1 1 84 MET HE3 H -6.644 -38.098 9.925 1.00 . A A . 84 MET HE3 1 1
10 18424 1 1 84 MET HG2 H -7.354 -34.648 11.470 1.00 . A A . 84 MET HG2 1 1
10 18425 1 1 84 MET HG3 H -5.891 -35.488 11.987 1.00 . A A . 84 MET HG3 1 1
10 18426 1 1 84 MET N N -7.797 -32.769 12.983 1.00 . A A . 84 MET N 1 1
10 18427 1 1 84 MET O O -5.105 -33.304 12.205 1.00 . A A . 84 MET O 1 1
10 18428 1 1 84 MET SD S -7.739 -36.998 11.752 1.00 . A A . 84 MET SD 1 1
10 18429 1 1 85 GLN C C -2.192 -33.279 15.145 1.00 . A A . 85 GLN C 1 1
10 18430 1 1 85 GLN CA C -3.093 -32.914 13.960 1.00 . A A . 85 GLN CA 1 1
10 18431 1 1 85 GLN CB C -3.004 -31.418 13.654 1.00 . A A . 85 GLN CB 1 1
10 18432 1 1 85 GLN CD C -3.329 -30.763 11.264 1.00 . A A . 85 GLN CD 1 1
10 18433 1 1 85 GLN CG C -2.306 -31.216 12.308 1.00 . A A . 85 GLN CG 1 1
10 18434 1 1 85 GLN H H -4.792 -33.177 15.259 1.00 . A A . 85 GLN H 1 1
10 18435 1 1 85 GLN HA H -2.822 -33.487 13.088 1.00 . A A . 85 GLN HA 1 1
10 18436 1 1 85 GLN HB2 H -3.998 -31.000 13.611 1.00 . A A . 85 GLN HB2 1 1
10 18437 1 1 85 GLN HB3 H -2.439 -30.925 14.431 1.00 . A A . 85 GLN HB3 1 1
10 18438 1 1 85 GLN HE21 H -4.036 -32.592 10.956 1.00 . A A . 85 GLN HE21 1 1
10 18439 1 1 85 GLN HE22 H -4.767 -31.367 10.036 1.00 . A A . 85 GLN HE22 1 1
10 18440 1 1 85 GLN HG2 H -1.538 -30.463 12.410 1.00 . A A . 85 GLN HG2 1 1
10 18441 1 1 85 GLN HG3 H -1.858 -32.147 11.991 1.00 . A A . 85 GLN HG3 1 1
10 18442 1 1 85 GLN N N -4.522 -33.152 14.317 1.00 . A A . 85 GLN N 1 1
10 18443 1 1 85 GLN NE2 N -4.109 -31.648 10.706 1.00 . A A . 85 GLN NE2 1 1
10 18444 1 1 85 GLN O O -2.652 -33.444 16.257 1.00 . A A . 85 GLN O 1 1
10 18445 1 1 85 GLN OE1 O -3.418 -29.591 10.953 1.00 . A A . 85 GLN OE1 1 1
10 18446 1 1 86 GLN C C 1.120 -32.729 16.175 1.00 . A A . 86 GLN C 1 1
10 18447 1 1 86 GLN CA C 0.005 -33.769 16.040 1.00 . A A . 86 GLN CA 1 1
10 18448 1 1 86 GLN CB C 0.584 -35.132 15.662 1.00 . A A . 86 GLN CB 1 1
10 18449 1 1 86 GLN CD C 0.690 -37.490 16.482 1.00 . A A . 86 GLN CD 1 1
10 18450 1 1 86 GLN CG C 0.638 -36.022 16.906 1.00 . A A . 86 GLN CG 1 1
10 18451 1 1 86 GLN H H -0.556 -33.278 14.015 1.00 . A A . 86 GLN H 1 1
10 18452 1 1 86 GLN HA H -0.547 -33.850 16.963 1.00 . A A . 86 GLN HA 1 1
10 18453 1 1 86 GLN HB2 H -0.043 -35.595 14.916 1.00 . A A . 86 GLN HB2 1 1
10 18454 1 1 86 GLN HB3 H 1.581 -35.003 15.267 1.00 . A A . 86 GLN HB3 1 1
10 18455 1 1 86 GLN HE21 H 1.258 -38.137 18.272 1.00 . A A . 86 GLN HE21 1 1
10 18456 1 1 86 GLN HE22 H 1.071 -39.341 17.091 1.00 . A A . 86 GLN HE22 1 1
10 18457 1 1 86 GLN HG2 H 1.519 -35.780 17.484 1.00 . A A . 86 GLN HG2 1 1
10 18458 1 1 86 GLN HG3 H -0.244 -35.851 17.507 1.00 . A A . 86 GLN HG3 1 1
10 18459 1 1 86 GLN N N -0.912 -33.412 14.918 1.00 . A A . 86 GLN N 1 1
10 18460 1 1 86 GLN NE2 N 1.035 -38.398 17.354 1.00 . A A . 86 GLN NE2 1 1
10 18461 1 1 86 GLN O O 2.160 -32.992 16.745 1.00 . A A . 86 GLN O 1 1
10 18462 1 1 86 GLN OE1 O 0.415 -37.816 15.344 1.00 . A A . 86 GLN OE1 1 1
10 18463 1 1 87 ILE C C 1.805 -29.744 17.094 1.00 . A A . 87 ILE C 1 1
10 18464 1 1 87 ILE CA C 1.961 -30.496 15.771 1.00 . A A . 87 ILE CA 1 1
10 18465 1 1 87 ILE CB C 1.718 -29.565 14.580 1.00 . A A . 87 ILE CB 1 1
10 18466 1 1 87 ILE CD1 C 2.527 -27.420 15.627 1.00 . A A . 87 ILE CD1 1 1
10 18467 1 1 87 ILE CG1 C 2.799 -28.476 14.547 1.00 . A A . 87 ILE CG1 1 1
10 18468 1 1 87 ILE CG2 C 0.335 -28.922 14.699 1.00 . A A . 87 ILE CG2 1 1
10 18469 1 1 87 ILE H H 0.064 -31.352 15.208 1.00 . A A . 87 ILE H 1 1
10 18470 1 1 87 ILE HA H 2.944 -30.936 15.700 1.00 . A A . 87 ILE HA 1 1
10 18471 1 1 87 ILE HB H 1.766 -30.138 13.666 1.00 . A A . 87 ILE HB 1 1
10 18472 1 1 87 ILE HD11 H 1.599 -27.643 16.132 1.00 . A A . 87 ILE HD11 1 1
10 18473 1 1 87 ILE HD12 H 3.335 -27.423 16.344 1.00 . A A . 87 ILE HD12 1 1
10 18474 1 1 87 ILE HD13 H 2.458 -26.445 15.167 1.00 . A A . 87 ILE HD13 1 1
10 18475 1 1 87 ILE HG12 H 3.764 -28.926 14.726 1.00 . A A . 87 ILE HG12 1 1
10 18476 1 1 87 ILE HG13 H 2.800 -28.002 13.577 1.00 . A A . 87 ILE HG13 1 1
10 18477 1 1 87 ILE HG21 H 0.203 -28.533 15.697 1.00 . A A . 87 ILE HG21 1 1
10 18478 1 1 87 ILE HG22 H 0.249 -28.117 13.984 1.00 . A A . 87 ILE HG22 1 1
10 18479 1 1 87 ILE HG23 H -0.424 -29.663 14.498 1.00 . A A . 87 ILE HG23 1 1
10 18480 1 1 87 ILE N N 0.912 -31.548 15.661 1.00 . A A . 87 ILE N 1 1
10 18481 1 1 87 ILE O O 2.769 -29.295 17.684 1.00 . A A . 87 ILE O 1 1
10 18482 1 1 88 LEU C C -0.424 -29.782 19.812 1.00 . A A . 88 LEU C 1 1
10 18483 1 1 88 LEU CA C 0.375 -28.894 18.855 1.00 . A A . 88 LEU CA 1 1
10 18484 1 1 88 LEU CB C -0.423 -27.644 18.483 1.00 . A A . 88 LEU CB 1 1
10 18485 1 1 88 LEU CD1 C -0.210 -25.248 17.803 1.00 . A A . 88 LEU CD1 1 1
10 18486 1 1 88 LEU CD2 C 0.934 -26.068 19.866 1.00 . A A . 88 LEU CD2 1 1
10 18487 1 1 88 LEU CG C 0.514 -26.434 18.442 1.00 . A A . 88 LEU CG 1 1
10 18488 1 1 88 LEU H H -0.164 -29.983 17.077 1.00 . A A . 88 LEU H 1 1
10 18489 1 1 88 LEU HA H 1.316 -28.612 19.299 1.00 . A A . 88 LEU HA 1 1
10 18490 1 1 88 LEU HB2 H -0.877 -27.782 17.512 1.00 . A A . 88 LEU HB2 1 1
10 18491 1 1 88 LEU HB3 H -1.196 -27.477 19.220 1.00 . A A . 88 LEU HB3 1 1
10 18492 1 1 88 LEU HD11 H -0.704 -25.573 16.898 1.00 . A A . 88 LEU HD11 1 1
10 18493 1 1 88 LEU HD12 H -0.943 -24.858 18.493 1.00 . A A . 88 LEU HD12 1 1
10 18494 1 1 88 LEU HD13 H 0.507 -24.476 17.563 1.00 . A A . 88 LEU HD13 1 1
10 18495 1 1 88 LEU HD21 H 0.113 -26.252 20.543 1.00 . A A . 88 LEU HD21 1 1
10 18496 1 1 88 LEU HD22 H 1.782 -26.672 20.157 1.00 . A A . 88 LEU HD22 1 1
10 18497 1 1 88 LEU HD23 H 1.206 -25.024 19.904 1.00 . A A . 88 LEU HD23 1 1
10 18498 1 1 88 LEU HG H 1.389 -26.679 17.859 1.00 . A A . 88 LEU HG 1 1
10 18499 1 1 88 LEU N N 0.598 -29.609 17.567 1.00 . A A . 88 LEU N 1 1
10 18500 1 1 88 LEU O O -0.635 -30.951 19.556 1.00 . A A . 88 LEU O 1 1
10 18501 1 1 89 SER C C -2.953 -29.343 22.252 1.00 . A A . 89 SER C 1 1
10 18502 1 1 89 SER CA C -1.653 -30.059 21.880 1.00 . A A . 89 SER CA 1 1
10 18503 1 1 89 SER CB C -0.748 -30.197 23.107 1.00 . A A . 89 SER CB 1 1
10 18504 1 1 89 SER H H -0.688 -28.295 21.099 1.00 . A A . 89 SER H 1 1
10 18505 1 1 89 SER HA H -1.863 -31.032 21.467 1.00 . A A . 89 SER HA 1 1
10 18506 1 1 89 SER HB2 H -1.326 -30.014 24.002 1.00 . A A . 89 SER HB2 1 1
10 18507 1 1 89 SER HB3 H -0.338 -31.195 23.142 1.00 . A A . 89 SER HB3 1 1
10 18508 1 1 89 SER HG H 1.134 -29.738 22.942 1.00 . A A . 89 SER HG 1 1
10 18509 1 1 89 SER N N -0.869 -29.239 20.910 1.00 . A A . 89 SER N 1 1
10 18510 1 1 89 SER O O -2.996 -28.135 22.373 1.00 . A A . 89 SER O 1 1
10 18511 1 1 89 SER OG O 0.310 -29.252 23.027 1.00 . A A . 89 SER OG 1 1
10 18512 1 1 90 ASP C C -5.134 -28.588 24.059 1.00 . A A . 90 ASP C 1 1
10 18513 1 1 90 ASP CA C -5.311 -29.441 22.803 1.00 . A A . 90 ASP CA 1 1
10 18514 1 1 90 ASP CB C -6.266 -30.603 23.073 1.00 . A A . 90 ASP CB 1 1
10 18515 1 1 90 ASP CG C -7.430 -30.546 22.081 1.00 . A A . 90 ASP CG 1 1
10 18516 1 1 90 ASP H H -3.960 -31.053 22.334 1.00 . A A . 90 ASP H 1 1
10 18517 1 1 90 ASP HA H -5.679 -28.841 21.990 1.00 . A A . 90 ASP HA 1 1
10 18518 1 1 90 ASP HB2 H -5.739 -31.538 22.957 1.00 . A A . 90 ASP HB2 1 1
10 18519 1 1 90 ASP HB3 H -6.648 -30.527 24.081 1.00 . A A . 90 ASP HB3 1 1
10 18520 1 1 90 ASP N N -4.015 -30.080 22.435 1.00 . A A . 90 ASP N 1 1
10 18521 1 1 90 ASP O O -5.651 -27.494 24.159 1.00 . A A . 90 ASP O 1 1
10 18522 1 1 90 ASP OD1 O -7.265 -31.034 20.975 1.00 . A A . 90 ASP OD1 1 1
10 18523 1 1 90 ASP OD2 O -8.466 -30.012 22.444 1.00 . A A . 90 ASP OD2 1 1
10 18524 1 1 91 GLU C C -3.553 -26.950 25.924 1.00 . A A . 91 GLU C 1 1
10 18525 1 1 91 GLU CA C -4.178 -28.303 26.265 1.00 . A A . 91 GLU CA 1 1
10 18526 1 1 91 GLU CB C -3.213 -29.151 27.094 1.00 . A A . 91 GLU CB 1 1
10 18527 1 1 91 GLU CD C -1.335 -28.214 28.450 1.00 . A A . 91 GLU CD 1 1
10 18528 1 1 91 GLU CG C -2.852 -28.407 28.381 1.00 . A A . 91 GLU CG 1 1
10 18529 1 1 91 GLU H H -3.989 -29.964 24.906 1.00 . A A . 91 GLU H 1 1
10 18530 1 1 91 GLU HA H -5.105 -28.167 26.797 1.00 . A A . 91 GLU HA 1 1
10 18531 1 1 91 GLU HB2 H -3.684 -30.091 27.342 1.00 . A A . 91 GLU HB2 1 1
10 18532 1 1 91 GLU HB3 H -2.316 -29.339 26.523 1.00 . A A . 91 GLU HB3 1 1
10 18533 1 1 91 GLU HG2 H -3.338 -27.443 28.388 1.00 . A A . 91 GLU HG2 1 1
10 18534 1 1 91 GLU HG3 H -3.180 -28.982 29.234 1.00 . A A . 91 GLU HG3 1 1
10 18535 1 1 91 GLU N N -4.399 -29.082 25.014 1.00 . A A . 91 GLU N 1 1
10 18536 1 1 91 GLU O O -3.791 -25.958 26.584 1.00 . A A . 91 GLU O 1 1
10 18537 1 1 91 GLU OE1 O -0.626 -29.192 28.281 1.00 . A A . 91 GLU OE1 1 1
10 18538 1 1 91 GLU OE2 O -0.911 -27.092 28.669 1.00 . A A . 91 GLU OE2 1 1
10 18539 1 1 92 GLU C C -3.207 -24.636 24.014 1.00 . A A . 92 GLU C 1 1
10 18540 1 1 92 GLU CA C -2.129 -25.610 24.494 1.00 . A A . 92 GLU CA 1 1
10 18541 1 1 92 GLU CB C -1.178 -25.967 23.352 1.00 . A A . 92 GLU CB 1 1
10 18542 1 1 92 GLU CD C 1.111 -26.562 24.156 1.00 . A A . 92 GLU CD 1 1
10 18543 1 1 92 GLU CG C 0.219 -25.423 23.657 1.00 . A A . 92 GLU CG 1 1
10 18544 1 1 92 GLU H H -2.588 -27.711 24.363 1.00 . A A . 92 GLU H 1 1
10 18545 1 1 92 GLU HA H -1.578 -25.190 25.320 1.00 . A A . 92 GLU HA 1 1
10 18546 1 1 92 GLU HB2 H -1.130 -27.041 23.247 1.00 . A A . 92 GLU HB2 1 1
10 18547 1 1 92 GLU HB3 H -1.541 -25.532 22.432 1.00 . A A . 92 GLU HB3 1 1
10 18548 1 1 92 GLU HG2 H 0.645 -25.000 22.760 1.00 . A A . 92 GLU HG2 1 1
10 18549 1 1 92 GLU HG3 H 0.150 -24.660 24.418 1.00 . A A . 92 GLU HG3 1 1
10 18550 1 1 92 GLU N N -2.761 -26.900 24.887 1.00 . A A . 92 GLU N 1 1
10 18551 1 1 92 GLU O O -3.073 -23.435 24.129 1.00 . A A . 92 GLU O 1 1
10 18552 1 1 92 GLU OE1 O 0.589 -27.462 24.793 1.00 . A A . 92 GLU OE1 1 1
10 18553 1 1 92 GLU OE2 O 2.301 -26.515 23.891 1.00 . A A . 92 GLU OE2 1 1
10 18554 1 1 93 VAL C C -6.206 -23.759 24.180 1.00 . A A . 93 VAL C 1 1
10 18555 1 1 93 VAL CA C -5.374 -24.258 22.996 1.00 . A A . 93 VAL CA 1 1
10 18556 1 1 93 VAL CB C -6.219 -25.138 22.075 1.00 . A A . 93 VAL CB 1 1
10 18557 1 1 93 VAL CG1 C -7.313 -24.289 21.422 1.00 . A A . 93 VAL CG1 1 1
10 18558 1 1 93 VAL CG2 C -5.328 -25.743 20.988 1.00 . A A . 93 VAL CG2 1 1
10 18559 1 1 93 VAL H H -4.372 -26.122 23.400 1.00 . A A . 93 VAL H 1 1
10 18560 1 1 93 VAL HA H -4.966 -23.428 22.443 1.00 . A A . 93 VAL HA 1 1
10 18561 1 1 93 VAL HB H -6.675 -25.929 22.650 1.00 . A A . 93 VAL HB 1 1
10 18562 1 1 93 VAL HG11 H -7.090 -23.242 21.565 1.00 . A A . 93 VAL HG11 1 1
10 18563 1 1 93 VAL HG12 H -7.356 -24.507 20.366 1.00 . A A . 93 VAL HG12 1 1
10 18564 1 1 93 VAL HG13 H -8.265 -24.519 21.876 1.00 . A A . 93 VAL HG13 1 1
10 18565 1 1 93 VAL HG21 H -4.494 -26.251 21.447 1.00 . A A . 93 VAL HG21 1 1
10 18566 1 1 93 VAL HG22 H -5.901 -26.448 20.404 1.00 . A A . 93 VAL HG22 1 1
10 18567 1 1 93 VAL HG23 H -4.961 -24.956 20.345 1.00 . A A . 93 VAL HG23 1 1
10 18568 1 1 93 VAL N N -4.282 -25.150 23.480 1.00 . A A . 93 VAL N 1 1
10 18569 1 1 93 VAL O O -6.697 -22.648 24.183 1.00 . A A . 93 VAL O 1 1
10 18570 1 1 94 GLU C C -6.247 -23.485 27.410 1.00 . A A . 94 GLU C 1 1
10 18571 1 1 94 GLU CA C -7.160 -24.146 26.373 1.00 . A A . 94 GLU CA 1 1
10 18572 1 1 94 GLU CB C -7.758 -25.436 26.934 1.00 . A A . 94 GLU CB 1 1
10 18573 1 1 94 GLU CD C -10.241 -25.280 26.694 1.00 . A A . 94 GLU CD 1 1
10 18574 1 1 94 GLU CG C -9.066 -25.119 27.662 1.00 . A A . 94 GLU CG 1 1
10 18575 1 1 94 GLU H H -5.957 -25.464 25.166 1.00 . A A . 94 GLU H 1 1
10 18576 1 1 94 GLU HA H -7.947 -23.471 26.076 1.00 . A A . 94 GLU HA 1 1
10 18577 1 1 94 GLU HB2 H -7.955 -26.123 26.123 1.00 . A A . 94 GLU HB2 1 1
10 18578 1 1 94 GLU HB3 H -7.061 -25.886 27.625 1.00 . A A . 94 GLU HB3 1 1
10 18579 1 1 94 GLU HG2 H -9.188 -25.798 28.494 1.00 . A A . 94 GLU HG2 1 1
10 18580 1 1 94 GLU HG3 H -9.037 -24.104 28.027 1.00 . A A . 94 GLU HG3 1 1
10 18581 1 1 94 GLU N N -6.363 -24.572 25.188 1.00 . A A . 94 GLU N 1 1
10 18582 1 1 94 GLU O O -6.645 -22.574 28.109 1.00 . A A . 94 GLU O 1 1
10 18583 1 1 94 GLU OE1 O -10.633 -26.409 26.453 1.00 . A A . 94 GLU OE1 1 1
10 18584 1 1 94 GLU OE2 O -10.727 -24.271 26.212 1.00 . A A . 94 GLU OE2 1 1
10 18585 1 1 95 GLU C C -3.170 -22.315 27.832 1.00 . A A . 95 GLU C 1 1
10 18586 1 1 95 GLU CA C -4.093 -23.333 28.511 1.00 . A A . 95 GLU CA 1 1
10 18587 1 1 95 GLU CB C -3.286 -24.509 29.062 1.00 . A A . 95 GLU CB 1 1
10 18588 1 1 95 GLU CD C -2.075 -25.026 31.187 1.00 . A A . 95 GLU CD 1 1
10 18589 1 1 95 GLU CG C -2.259 -23.993 30.073 1.00 . A A . 95 GLU CG 1 1
10 18590 1 1 95 GLU H H -4.725 -24.674 26.944 1.00 . A A . 95 GLU H 1 1
10 18591 1 1 95 GLU HA H -4.648 -22.863 29.308 1.00 . A A . 95 GLU HA 1 1
10 18592 1 1 95 GLU HB2 H -3.951 -25.206 29.549 1.00 . A A . 95 GLU HB2 1 1
10 18593 1 1 95 GLU HB3 H -2.774 -25.005 28.251 1.00 . A A . 95 GLU HB3 1 1
10 18594 1 1 95 GLU HG2 H -1.316 -23.827 29.576 1.00 . A A . 95 GLU HG2 1 1
10 18595 1 1 95 GLU HG3 H -2.610 -23.064 30.499 1.00 . A A . 95 GLU HG3 1 1
10 18596 1 1 95 GLU N N -5.027 -23.936 27.515 1.00 . A A . 95 GLU N 1 1
10 18597 1 1 95 GLU O O -2.627 -21.437 28.471 1.00 . A A . 95 GLU O 1 1
10 18598 1 1 95 GLU OE1 O -1.412 -26.021 30.941 1.00 . A A . 95 GLU OE1 1 1
10 18599 1 1 95 GLU OE2 O -2.598 -24.804 32.266 1.00 . A A . 95 GLU OE2 1 1
10 18600 1 1 96 LYS C C -2.892 -20.684 24.778 1.00 . A A . 96 LYS C 1 1
10 18601 1 1 96 LYS CA C -2.097 -21.460 25.834 1.00 . A A . 96 LYS CA 1 1
10 18602 1 1 96 LYS CB C -1.018 -22.320 25.177 1.00 . A A . 96 LYS CB 1 1
10 18603 1 1 96 LYS CD C 1.083 -22.407 26.529 1.00 . A A . 96 LYS CD 1 1
10 18604 1 1 96 LYS CE C 2.593 -22.324 26.297 1.00 . A A . 96 LYS CE 1 1
10 18605 1 1 96 LYS CG C 0.351 -21.674 25.403 1.00 . A A . 96 LYS CG 1 1
10 18606 1 1 96 LYS H H -3.433 -23.141 26.044 1.00 . A A . 96 LYS H 1 1
10 18607 1 1 96 LYS HA H -1.647 -20.780 26.539 1.00 . A A . 96 LYS HA 1 1
10 18608 1 1 96 LYS HB2 H -1.027 -23.307 25.615 1.00 . A A . 96 LYS HB2 1 1
10 18609 1 1 96 LYS HB3 H -1.212 -22.393 24.117 1.00 . A A . 96 LYS HB3 1 1
10 18610 1 1 96 LYS HD2 H 0.838 -21.948 27.476 1.00 . A A . 96 LYS HD2 1 1
10 18611 1 1 96 LYS HD3 H 0.778 -23.444 26.544 1.00 . A A . 96 LYS HD3 1 1
10 18612 1 1 96 LYS HE2 H 2.851 -22.759 25.345 1.00 . A A . 96 LYS HE2 1 1
10 18613 1 1 96 LYS HE3 H 2.923 -21.296 26.345 1.00 . A A . 96 LYS HE3 1 1
10 18614 1 1 96 LYS HG2 H 0.932 -21.737 24.495 1.00 . A A . 96 LYS HG2 1 1
10 18615 1 1 96 LYS HG3 H 0.219 -20.638 25.675 1.00 . A A . 96 LYS HG3 1 1
10 18616 1 1 96 LYS HZ1 H 2.761 -24.059 27.436 1.00 . A A . 96 LYS HZ1 1 1
10 18617 1 1 96 LYS HZ2 H 4.218 -23.204 27.255 1.00 . A A . 96 LYS HZ2 1 1
10 18618 1 1 96 LYS HZ3 H 3.020 -22.628 28.312 1.00 . A A . 96 LYS HZ3 1 1
10 18619 1 1 96 LYS N N -2.987 -22.426 26.543 1.00 . A A . 96 LYS N 1 1
10 18620 1 1 96 LYS NZ N 3.194 -23.113 27.409 1.00 . A A . 96 LYS NZ 1 1
10 18621 1 1 96 LYS O O -2.441 -19.681 24.262 1.00 . A A . 96 LYS O 1 1
10 18622 1 1 97 ASP C C -4.171 -20.328 22.107 1.00 . A A . 97 ASP C 1 1
10 18623 1 1 97 ASP CA C -4.905 -20.421 23.446 1.00 . A A . 97 ASP CA 1 1
10 18624 1 1 97 ASP CB C -5.118 -19.025 24.029 1.00 . A A . 97 ASP CB 1 1
10 18625 1 1 97 ASP CG C -6.418 -19.006 24.835 1.00 . A A . 97 ASP CG 1 1
10 18626 1 1 97 ASP H H -4.422 -21.944 24.894 1.00 . A A . 97 ASP H 1 1
10 18627 1 1 97 ASP HA H -5.855 -20.915 23.322 1.00 . A A . 97 ASP HA 1 1
10 18628 1 1 97 ASP HB2 H -4.290 -18.775 24.676 1.00 . A A . 97 ASP HB2 1 1
10 18629 1 1 97 ASP HB3 H -5.177 -18.304 23.223 1.00 . A A . 97 ASP HB3 1 1
10 18630 1 1 97 ASP N N -4.075 -21.137 24.460 1.00 . A A . 97 ASP N 1 1
10 18631 1 1 97 ASP O O -4.430 -19.448 21.311 1.00 . A A . 97 ASP O 1 1
10 18632 1 1 97 ASP OD1 O -7.172 -19.960 24.729 1.00 . A A . 97 ASP OD1 1 1
10 18633 1 1 97 ASP OD2 O -6.639 -18.038 25.544 1.00 . A A . 97 ASP OD2 1 1
10 18634 1 1 98 VAL C C -3.185 -22.083 19.519 1.00 . A A . 98 VAL C 1 1
10 18635 1 1 98 VAL CA C -2.522 -21.166 20.552 1.00 . A A . 98 VAL CA 1 1
10 18636 1 1 98 VAL CB C -1.109 -21.655 20.878 1.00 . A A . 98 VAL CB 1 1
10 18637 1 1 98 VAL CG1 C -1.147 -23.152 21.190 1.00 . A A . 98 VAL CG1 1 1
10 18638 1 1 98 VAL CG2 C -0.194 -21.407 19.676 1.00 . A A . 98 VAL CG2 1 1
10 18639 1 1 98 VAL H H -3.062 -21.928 22.497 1.00 . A A . 98 VAL H 1 1
10 18640 1 1 98 VAL HA H -2.486 -20.152 20.187 1.00 . A A . 98 VAL HA 1 1
10 18641 1 1 98 VAL HB H -0.732 -21.118 21.734 1.00 . A A . 98 VAL HB 1 1
10 18642 1 1 98 VAL HG11 H -2.019 -23.372 21.789 1.00 . A A . 98 VAL HG11 1 1
10 18643 1 1 98 VAL HG12 H -1.193 -23.712 20.268 1.00 . A A . 98 VAL HG12 1 1
10 18644 1 1 98 VAL HG13 H -0.257 -23.428 21.735 1.00 . A A . 98 VAL HG13 1 1
10 18645 1 1 98 VAL HG21 H -0.276 -20.375 19.368 1.00 . A A . 98 VAL HG21 1 1
10 18646 1 1 98 VAL HG22 H 0.828 -21.621 19.953 1.00 . A A . 98 VAL HG22 1 1
10 18647 1 1 98 VAL HG23 H -0.490 -22.050 18.860 1.00 . A A . 98 VAL HG23 1 1
10 18648 1 1 98 VAL N N -3.260 -21.224 21.846 1.00 . A A . 98 VAL N 1 1
10 18649 1 1 98 VAL O O -3.699 -23.134 19.845 1.00 . A A . 98 VAL O 1 1
10 18650 1 1 99 ARG C C -3.095 -22.320 15.878 1.00 . A A . 99 ARG C 1 1
10 18651 1 1 99 ARG CA C -3.804 -22.535 17.218 1.00 . A A . 99 ARG CA 1 1
10 18652 1 1 99 ARG CB C -5.254 -22.057 17.140 1.00 . A A . 99 ARG CB 1 1
10 18653 1 1 99 ARG CD C -6.473 -23.919 18.275 1.00 . A A . 99 ARG CD 1 1
10 18654 1 1 99 ARG CG C -6.176 -23.260 16.927 1.00 . A A . 99 ARG CG 1 1
10 18655 1 1 99 ARG CZ C -7.443 -26.135 18.377 1.00 . A A . 99 ARG CZ 1 1
10 18656 1 1 99 ARG H H -2.754 -20.838 18.033 1.00 . A A . 99 ARG H 1 1
10 18657 1 1 99 ARG HA H -3.773 -23.576 17.500 1.00 . A A . 99 ARG HA 1 1
10 18658 1 1 99 ARG HB2 H -5.520 -21.558 18.059 1.00 . A A . 99 ARG HB2 1 1
10 18659 1 1 99 ARG HB3 H -5.362 -21.371 16.312 1.00 . A A . 99 ARG HB3 1 1
10 18660 1 1 99 ARG HD2 H -5.596 -24.432 18.644 1.00 . A A . 99 ARG HD2 1 1
10 18661 1 1 99 ARG HD3 H -6.806 -23.181 18.990 1.00 . A A . 99 ARG HD3 1 1
10 18662 1 1 99 ARG HE H -8.368 -24.606 17.515 1.00 . A A . 99 ARG HE 1 1
10 18663 1 1 99 ARG HG2 H -7.101 -22.930 16.476 1.00 . A A . 99 ARG HG2 1 1
10 18664 1 1 99 ARG HG3 H -5.694 -23.973 16.276 1.00 . A A . 99 ARG HG3 1 1
10 18665 1 1 99 ARG HH11 H -9.013 -26.061 19.616 1.00 . A A . 99 ARG HH11 1 1
10 18666 1 1 99 ARG HH12 H -8.189 -27.583 19.541 1.00 . A A . 99 ARG HH12 1 1
10 18667 1 1 99 ARG HH21 H -5.843 -26.498 17.229 1.00 . A A . 99 ARG HH21 1 1
10 18668 1 1 99 ARG HH22 H -6.392 -27.830 18.192 1.00 . A A . 99 ARG HH22 1 1
10 18669 1 1 99 ARG N N -3.175 -21.690 18.274 1.00 . A A . 99 ARG N 1 1
10 18670 1 1 99 ARG NE N -7.563 -24.896 17.991 1.00 . A A . 99 ARG NE 1 1
10 18671 1 1 99 ARG NH1 N -8.280 -26.632 19.246 1.00 . A A . 99 ARG NH1 1 1
10 18672 1 1 99 ARG NH2 N -6.485 -26.880 17.895 1.00 . A A . 99 ARG NH2 1 1
10 18673 1 1 99 ARG O O -2.000 -21.797 15.820 1.00 . A A . 99 ARG O 1 1
10 18674 1 1 100 LEU C C -3.825 -21.471 12.659 1.00 . A A . 100 LEU C 1 1
10 18675 1 1 100 LEU CA C -3.073 -22.537 13.462 1.00 . A A . 100 LEU CA 1 1
10 18676 1 1 100 LEU CB C -3.183 -23.901 12.780 1.00 . A A . 100 LEU CB 1 1
10 18677 1 1 100 LEU CD1 C -3.293 -26.294 13.491 1.00 . A A . 100 LEU CD1 1 1
10 18678 1 1 100 LEU CD2 C -1.080 -25.154 13.276 1.00 . A A . 100 LEU CD2 1 1
10 18679 1 1 100 LEU CG C -2.547 -24.971 13.671 1.00 . A A . 100 LEU CG 1 1
10 18680 1 1 100 LEU H H -4.594 -23.139 14.866 1.00 . A A . 100 LEU H 1 1
10 18681 1 1 100 LEU HA H -2.036 -22.263 13.574 1.00 . A A . 100 LEU HA 1 1
10 18682 1 1 100 LEU HB2 H -4.224 -24.140 12.618 1.00 . A A . 100 LEU HB2 1 1
10 18683 1 1 100 LEU HB3 H -2.669 -23.872 11.831 1.00 . A A . 100 LEU HB3 1 1
10 18684 1 1 100 LEU HD11 H -4.054 -26.179 12.734 1.00 . A A . 100 LEU HD11 1 1
10 18685 1 1 100 LEU HD12 H -2.596 -27.062 13.186 1.00 . A A . 100 LEU HD12 1 1
10 18686 1 1 100 LEU HD13 H -3.754 -26.577 14.425 1.00 . A A . 100 LEU HD13 1 1
10 18687 1 1 100 LEU HD21 H -0.689 -24.219 12.902 1.00 . A A . 100 LEU HD21 1 1
10 18688 1 1 100 LEU HD22 H -0.510 -25.462 14.141 1.00 . A A . 100 LEU HD22 1 1
10 18689 1 1 100 LEU HD23 H -1.005 -25.909 12.508 1.00 . A A . 100 LEU HD23 1 1
10 18690 1 1 100 LEU HG H -2.606 -24.661 14.703 1.00 . A A . 100 LEU HG 1 1
10 18691 1 1 100 LEU N N -3.711 -22.720 14.798 1.00 . A A . 100 LEU N 1 1
10 18692 1 1 100 LEU O O -4.966 -21.654 12.285 1.00 . A A . 100 LEU O 1 1
10 18693 1 1 101 THR C C -3.816 -19.588 10.113 1.00 . A A . 101 THR C 1 1
10 18694 1 1 101 THR CA C -3.876 -19.284 11.614 1.00 . A A . 101 THR CA 1 1
10 18695 1 1 101 THR CB C -3.090 -18.011 11.935 1.00 . A A . 101 THR CB 1 1
10 18696 1 1 101 THR CG2 C -3.801 -17.235 13.044 1.00 . A A . 101 THR CG2 1 1
10 18697 1 1 101 THR H H -2.275 -20.232 12.701 1.00 . A A . 101 THR H 1 1
10 18698 1 1 101 THR HA H -4.899 -19.175 11.937 1.00 . A A . 101 THR HA 1 1
10 18699 1 1 101 THR HB H -3.027 -17.393 11.052 1.00 . A A . 101 THR HB 1 1
10 18700 1 1 101 THR HG1 H -1.200 -17.621 12.175 1.00 . A A . 101 THR HG1 1 1
10 18701 1 1 101 THR HG21 H -4.209 -17.928 13.764 1.00 . A A . 101 THR HG21 1 1
10 18702 1 1 101 THR HG22 H -3.095 -16.580 13.533 1.00 . A A . 101 THR HG22 1 1
10 18703 1 1 101 THR HG23 H -4.600 -16.647 12.616 1.00 . A A . 101 THR HG23 1 1
10 18704 1 1 101 THR N N -3.195 -20.360 12.391 1.00 . A A . 101 THR N 1 1
10 18705 1 1 101 THR O O -4.621 -19.107 9.341 1.00 . A A . 101 THR O 1 1
10 18706 1 1 101 THR OG1 O -1.782 -18.360 12.365 1.00 . A A . 101 THR OG1 1 1
10 18707 1 1 102 CYS C C -3.800 -21.755 7.852 1.00 . A A . 102 CYS C 1 1
10 18708 1 1 102 CYS CA C -2.757 -20.707 8.245 1.00 . A A . 102 CYS CA 1 1
10 18709 1 1 102 CYS CB C -1.350 -21.274 8.074 1.00 . A A . 102 CYS CB 1 1
10 18710 1 1 102 CYS H H -2.226 -20.753 10.335 1.00 . A A . 102 CYS H 1 1
10 18711 1 1 102 CYS HA H -2.871 -19.818 7.647 1.00 . A A . 102 CYS HA 1 1
10 18712 1 1 102 CYS HB2 H -1.211 -21.592 7.052 1.00 . A A . 102 CYS HB2 1 1
10 18713 1 1 102 CYS HB3 H -0.624 -20.511 8.315 1.00 . A A . 102 CYS HB3 1 1
10 18714 1 1 102 CYS N N -2.867 -20.379 9.696 1.00 . A A . 102 CYS N 1 1
10 18715 1 1 102 CYS O O -4.330 -21.738 6.758 1.00 . A A . 102 CYS O 1 1
10 18716 1 1 102 CYS SG S -1.129 -22.687 9.185 1.00 . A A . 102 CYS SG 1 1
10 18717 1 1 103 ILE C C -6.103 -23.868 9.557 1.00 . A A . 103 ILE C 1 1
10 18718 1 1 103 ILE CA C -5.104 -23.718 8.408 1.00 . A A . 103 ILE CA 1 1
10 18719 1 1 103 ILE CB C -4.294 -25.002 8.229 1.00 . A A . 103 ILE CB 1 1
10 18720 1 1 103 ILE CD1 C -4.042 -26.833 9.906 1.00 . A A . 103 ILE CD1 1 1
10 18721 1 1 103 ILE CG1 C -3.654 -25.393 9.563 1.00 . A A . 103 ILE CG1 1 1
10 18722 1 1 103 ILE CG2 C -3.198 -24.773 7.186 1.00 . A A . 103 ILE CG2 1 1
10 18723 1 1 103 ILE H H -3.659 -22.666 9.610 1.00 . A A . 103 ILE H 1 1
10 18724 1 1 103 ILE HA H -5.619 -23.476 7.491 1.00 . A A . 103 ILE HA 1 1
10 18725 1 1 103 ILE HB H -4.946 -25.796 7.897 1.00 . A A . 103 ILE HB 1 1
10 18726 1 1 103 ILE HD11 H -3.906 -27.459 9.037 1.00 . A A . 103 ILE HD11 1 1
10 18727 1 1 103 ILE HD12 H -3.419 -27.193 10.710 1.00 . A A . 103 ILE HD12 1 1
10 18728 1 1 103 ILE HD13 H -5.077 -26.864 10.212 1.00 . A A . 103 ILE HD13 1 1
10 18729 1 1 103 ILE HG12 H -2.580 -25.318 9.483 1.00 . A A . 103 ILE HG12 1 1
10 18730 1 1 103 ILE HG13 H -4.006 -24.730 10.339 1.00 . A A . 103 ILE HG13 1 1
10 18731 1 1 103 ILE HG21 H -3.601 -24.210 6.359 1.00 . A A . 103 ILE HG21 1 1
10 18732 1 1 103 ILE HG22 H -2.384 -24.222 7.634 1.00 . A A . 103 ILE HG22 1 1
10 18733 1 1 103 ILE HG23 H -2.835 -25.726 6.830 1.00 . A A . 103 ILE HG23 1 1
10 18734 1 1 103 ILE N N -4.099 -22.668 8.734 1.00 . A A . 103 ILE N 1 1
10 18735 1 1 103 ILE O O -6.643 -24.931 9.788 1.00 . A A . 103 ILE O 1 1
10 18736 1 1 104 GLY C C -8.482 -21.932 11.144 1.00 . A A . 104 GLY C 1 1
10 18737 1 1 104 GLY CA C -7.321 -22.891 11.405 1.00 . A A . 104 GLY CA 1 1
10 18738 1 1 104 GLY H H -5.910 -21.961 10.071 1.00 . A A . 104 GLY H 1 1
10 18739 1 1 104 GLY HA2 H -6.826 -22.617 12.325 1.00 . A A . 104 GLY HA2 1 1
10 18740 1 1 104 GLY HA3 H -7.697 -23.901 11.486 1.00 . A A . 104 GLY HA3 1 1
10 18741 1 1 104 GLY N N -6.354 -22.810 10.276 1.00 . A A . 104 GLY N 1 1
10 18742 1 1 104 GLY O O -8.301 -20.853 10.616 1.00 . A A . 104 GLY O 1 1
10 18743 1 1 105 SER C C -11.691 -21.318 12.542 1.00 . A A . 105 SER C 1 1
10 18744 1 1 105 SER CA C -10.845 -21.426 11.271 1.00 . A A . 105 SER CA 1 1
10 18745 1 1 105 SER CB C -11.637 -22.104 10.153 1.00 . A A . 105 SER CB 1 1
10 18746 1 1 105 SER H H -9.801 -23.194 11.927 1.00 . A A . 105 SER H 1 1
10 18747 1 1 105 SER HA H -10.519 -20.450 10.950 1.00 . A A . 105 SER HA 1 1
10 18748 1 1 105 SER HB2 H -12.022 -23.048 10.506 1.00 . A A . 105 SER HB2 1 1
10 18749 1 1 105 SER HB3 H -12.456 -21.468 9.857 1.00 . A A . 105 SER HB3 1 1
10 18750 1 1 105 SER HG H -10.388 -23.196 9.138 1.00 . A A . 105 SER HG 1 1
10 18751 1 1 105 SER N N -9.674 -22.318 11.505 1.00 . A A . 105 SER N 1 1
10 18752 1 1 105 SER O O -11.690 -22.210 13.366 1.00 . A A . 105 SER O 1 1
10 18753 1 1 105 SER OG O -10.785 -22.326 9.039 1.00 . A A . 105 SER OG 1 1
10 18754 1 1 106 PRO C C -14.505 -20.851 13.771 1.00 . A A . 106 PRO C 1 1
10 18755 1 1 106 PRO CA C -13.247 -19.982 13.840 1.00 . A A . 106 PRO CA 1 1
10 18756 1 1 106 PRO CB C -13.603 -18.503 13.732 1.00 . A A . 106 PRO CB 1 1
10 18757 1 1 106 PRO CD C -12.433 -19.104 11.703 1.00 . A A . 106 PRO CD 1 1
10 18758 1 1 106 PRO CG C -13.475 -18.178 12.277 1.00 . A A . 106 PRO CG 1 1
10 18759 1 1 106 PRO HA H -12.703 -20.167 14.752 1.00 . A A . 106 PRO HA 1 1
10 18760 1 1 106 PRO HB2 H -14.617 -18.337 14.066 1.00 . A A . 106 PRO HB2 1 1
10 18761 1 1 106 PRO HB3 H -12.914 -17.908 14.312 1.00 . A A . 106 PRO HB3 1 1
10 18762 1 1 106 PRO HD2 H -12.733 -19.454 10.727 1.00 . A A . 106 PRO HD2 1 1
10 18763 1 1 106 PRO HD3 H -11.475 -18.609 11.651 1.00 . A A . 106 PRO HD3 1 1
10 18764 1 1 106 PRO HG2 H -14.422 -18.337 11.780 1.00 . A A . 106 PRO HG2 1 1
10 18765 1 1 106 PRO HG3 H -13.164 -17.152 12.155 1.00 . A A . 106 PRO HG3 1 1
10 18766 1 1 106 PRO N N -12.385 -20.219 12.657 1.00 . A A . 106 PRO N 1 1
10 18767 1 1 106 PRO O O -15.118 -20.992 12.730 1.00 . A A . 106 PRO O 1 1
10 18768 1 1 107 ALA C C -17.241 -21.613 15.656 1.00 . A A . 107 ALA C 1 1
10 18769 1 1 107 ALA CA C -16.116 -22.291 14.867 1.00 . A A . 107 ALA CA 1 1
10 18770 1 1 107 ALA CB C -15.688 -23.590 15.551 1.00 . A A . 107 ALA CB 1 1
10 18771 1 1 107 ALA H H -14.388 -21.305 15.699 1.00 . A A . 107 ALA H 1 1
10 18772 1 1 107 ALA HA H -16.432 -22.494 13.857 1.00 . A A . 107 ALA HA 1 1
10 18773 1 1 107 ALA HB1 H -16.027 -23.585 16.577 1.00 . A A . 107 ALA HB1 1 1
10 18774 1 1 107 ALA HB2 H -16.124 -24.430 15.032 1.00 . A A . 107 ALA HB2 1 1
10 18775 1 1 107 ALA HB3 H -14.612 -23.672 15.529 1.00 . A A . 107 ALA HB3 1 1
10 18776 1 1 107 ALA N N -14.896 -21.433 14.871 1.00 . A A . 107 ALA N 1 1
10 18777 1 1 107 ALA O O -18.393 -21.988 15.559 1.00 . A A . 107 ALA O 1 1
10 18778 1 1 108 ALA C C -18.249 -18.538 16.624 1.00 . A A . 108 ALA C 1 1
10 18779 1 1 108 ALA CA C -17.965 -19.916 17.228 1.00 . A A . 108 ALA CA 1 1
10 18780 1 1 108 ALA CB C -17.373 -19.775 18.631 1.00 . A A . 108 ALA CB 1 1
10 18781 1 1 108 ALA H H -15.980 -20.332 16.498 1.00 . A A . 108 ALA H 1 1
10 18782 1 1 108 ALA HA H -18.867 -20.506 17.265 1.00 . A A . 108 ALA HA 1 1
10 18783 1 1 108 ALA HB1 H -16.333 -20.068 18.614 1.00 . A A . 108 ALA HB1 1 1
10 18784 1 1 108 ALA HB2 H -17.453 -18.748 18.953 1.00 . A A . 108 ALA HB2 1 1
10 18785 1 1 108 ALA HB3 H -17.914 -20.411 19.316 1.00 . A A . 108 ALA HB3 1 1
10 18786 1 1 108 ALA N N -16.915 -20.618 16.435 1.00 . A A . 108 ALA N 1 1
10 18787 1 1 108 ALA O O -17.585 -18.105 15.704 1.00 . A A . 108 ALA O 1 1
10 18788 1 1 109 ASP C C -18.442 -15.503 16.957 1.00 . A A . 109 ASP C 1 1
10 18789 1 1 109 ASP CA C -19.552 -16.495 16.592 1.00 . A A . 109 ASP CA 1 1
10 18790 1 1 109 ASP CB C -20.869 -16.101 17.260 1.00 . A A . 109 ASP CB 1 1
10 18791 1 1 109 ASP CG C -22.032 -16.763 16.517 1.00 . A A . 109 ASP CG 1 1
10 18792 1 1 109 ASP H H -19.752 -18.211 17.880 1.00 . A A . 109 ASP H 1 1
10 18793 1 1 109 ASP HA H -19.679 -16.542 15.522 1.00 . A A . 109 ASP HA 1 1
10 18794 1 1 109 ASP HB2 H -20.865 -16.430 18.288 1.00 . A A . 109 ASP HB2 1 1
10 18795 1 1 109 ASP HB3 H -20.984 -15.028 17.225 1.00 . A A . 109 ASP HB3 1 1
10 18796 1 1 109 ASP N N -19.229 -17.845 17.137 1.00 . A A . 109 ASP N 1 1
10 18797 1 1 109 ASP O O -17.637 -15.126 16.128 1.00 . A A . 109 ASP O 1 1
10 18798 1 1 109 ASP OD1 O -21.966 -16.838 15.300 1.00 . A A . 109 ASP OD1 1 1
10 18799 1 1 109 ASP OD2 O -22.968 -17.184 17.176 1.00 . A A . 109 ASP OD2 1 1
10 18800 1 1 110 GLU C C -16.080 -14.873 19.056 1.00 . A A . 110 GLU C 1 1
10 18801 1 1 110 GLU CA C -17.332 -14.116 18.607 1.00 . A A . 110 GLU CA 1 1
10 18802 1 1 110 GLU CB C -17.937 -13.341 19.778 1.00 . A A . 110 GLU CB 1 1
10 18803 1 1 110 GLU CD C -17.388 -11.248 21.025 1.00 . A A . 110 GLU CD 1 1
10 18804 1 1 110 GLU CG C -17.600 -11.856 19.638 1.00 . A A . 110 GLU CG 1 1
10 18805 1 1 110 GLU H H -19.049 -15.398 18.845 1.00 . A A . 110 GLU H 1 1
10 18806 1 1 110 GLU HA H -17.096 -13.441 17.799 1.00 . A A . 110 GLU HA 1 1
10 18807 1 1 110 GLU HB2 H -19.009 -13.469 19.778 1.00 . A A . 110 GLU HB2 1 1
10 18808 1 1 110 GLU HB3 H -17.530 -13.716 20.706 1.00 . A A . 110 GLU HB3 1 1
10 18809 1 1 110 GLU HG2 H -16.698 -11.745 19.054 1.00 . A A . 110 GLU HG2 1 1
10 18810 1 1 110 GLU HG3 H -18.414 -11.348 19.142 1.00 . A A . 110 GLU HG3 1 1
10 18811 1 1 110 GLU N N -18.392 -15.080 18.191 1.00 . A A . 110 GLU N 1 1
10 18812 1 1 110 GLU O O -16.123 -15.679 19.965 1.00 . A A . 110 GLU O 1 1
10 18813 1 1 110 GLU OE1 O -16.535 -11.742 21.743 1.00 . A A . 110 GLU OE1 1 1
10 18814 1 1 110 GLU OE2 O -18.083 -10.296 21.346 1.00 . A A . 110 GLU OE2 1 1
10 18815 1 1 111 VAL C C -12.531 -14.365 18.850 1.00 . A A . 111 VAL C 1 1
10 18816 1 1 111 VAL CA C -13.715 -15.336 18.824 1.00 . A A . 111 VAL CA 1 1
10 18817 1 1 111 VAL CB C -13.504 -16.407 17.749 1.00 . A A . 111 VAL CB 1 1
10 18818 1 1 111 VAL CG1 C -12.520 -17.459 18.264 1.00 . A A . 111 VAL CG1 1 1
10 18819 1 1 111 VAL CG2 C -14.840 -17.079 17.422 1.00 . A A . 111 VAL CG2 1 1
10 18820 1 1 111 VAL H H -14.948 -13.973 17.695 1.00 . A A . 111 VAL H 1 1
10 18821 1 1 111 VAL HA H -13.839 -15.803 19.786 1.00 . A A . 111 VAL HA 1 1
10 18822 1 1 111 VAL HB H -13.105 -15.947 16.857 1.00 . A A . 111 VAL HB 1 1
10 18823 1 1 111 VAL HG11 H -12.365 -17.320 19.323 1.00 . A A . 111 VAL HG11 1 1
10 18824 1 1 111 VAL HG12 H -12.923 -18.446 18.086 1.00 . A A . 111 VAL HG12 1 1
10 18825 1 1 111 VAL HG13 H -11.578 -17.357 17.745 1.00 . A A . 111 VAL HG13 1 1
10 18826 1 1 111 VAL HG21 H -15.404 -17.222 18.332 1.00 . A A . 111 VAL HG21 1 1
10 18827 1 1 111 VAL HG22 H -15.403 -16.454 16.745 1.00 . A A . 111 VAL HG22 1 1
10 18828 1 1 111 VAL HG23 H -14.656 -18.038 16.957 1.00 . A A . 111 VAL HG23 1 1
10 18829 1 1 111 VAL N N -14.964 -14.624 18.427 1.00 . A A . 111 VAL N 1 1
10 18830 1 1 111 VAL O O -11.985 -14.009 17.825 1.00 . A A . 111 VAL O 1 1
10 18831 1 1 112 LYS C C -9.658 -13.794 20.054 1.00 . A A . 112 LYS C 1 1
10 18832 1 1 112 LYS CA C -10.967 -13.002 20.103 1.00 . A A . 112 LYS CA 1 1
10 18833 1 1 112 LYS CB C -11.121 -12.297 21.451 1.00 . A A . 112 LYS CB 1 1
10 18834 1 1 112 LYS CD C -12.426 -10.284 22.153 1.00 . A A . 112 LYS CD 1 1
10 18835 1 1 112 LYS CE C -12.210 -10.393 23.665 1.00 . A A . 112 LYS CE 1 1
10 18836 1 1 112 LYS CG C -12.521 -11.686 21.551 1.00 . A A . 112 LYS CG 1 1
10 18837 1 1 112 LYS H H -12.572 -14.244 20.833 1.00 . A A . 112 LYS H 1 1
10 18838 1 1 112 LYS HA H -11.004 -12.281 19.302 1.00 . A A . 112 LYS HA 1 1
10 18839 1 1 112 LYS HB2 H -10.981 -13.011 22.251 1.00 . A A . 112 LYS HB2 1 1
10 18840 1 1 112 LYS HB3 H -10.380 -11.515 21.534 1.00 . A A . 112 LYS HB3 1 1
10 18841 1 1 112 LYS HD2 H -11.597 -9.755 21.708 1.00 . A A . 112 LYS HD2 1 1
10 18842 1 1 112 LYS HD3 H -13.343 -9.745 21.958 1.00 . A A . 112 LYS HD3 1 1
10 18843 1 1 112 LYS HE2 H -12.648 -11.305 24.042 1.00 . A A . 112 LYS HE2 1 1
10 18844 1 1 112 LYS HE3 H -11.155 -10.361 23.896 1.00 . A A . 112 LYS HE3 1 1
10 18845 1 1 112 LYS HG2 H -12.958 -11.626 20.565 1.00 . A A . 112 LYS HG2 1 1
10 18846 1 1 112 LYS HG3 H -13.140 -12.307 22.181 1.00 . A A . 112 LYS HG3 1 1
10 18847 1 1 112 LYS HZ1 H -13.602 -8.843 23.566 1.00 . A A . 112 LYS HZ1 1 1
10 18848 1 1 112 LYS HZ2 H -13.386 -9.483 25.124 1.00 . A A . 112 LYS HZ2 1 1
10 18849 1 1 112 LYS HZ3 H -12.204 -8.466 24.454 1.00 . A A . 112 LYS HZ3 1 1
10 18850 1 1 112 LYS N N -12.123 -13.941 20.016 1.00 . A A . 112 LYS N 1 1
10 18851 1 1 112 LYS NZ N -12.903 -9.206 24.246 1.00 . A A . 112 LYS NZ 1 1
10 18852 1 1 112 LYS O O -9.579 -14.908 20.531 1.00 . A A . 112 LYS O 1 1
10 18853 1 1 113 ILE C C -6.178 -12.992 19.147 1.00 . A A . 113 ILE C 1 1
10 18854 1 1 113 ILE CA C -7.332 -13.963 19.396 1.00 . A A . 113 ILE CA 1 1
10 18855 1 1 113 ILE CB C -7.489 -14.918 18.214 1.00 . A A . 113 ILE CB 1 1
10 18856 1 1 113 ILE CD1 C -6.247 -16.527 16.759 1.00 . A A . 113 ILE CD1 1 1
10 18857 1 1 113 ILE CG1 C -6.248 -15.809 18.109 1.00 . A A . 113 ILE CG1 1 1
10 18858 1 1 113 ILE CG2 C -7.645 -14.106 16.926 1.00 . A A . 113 ILE CG2 1 1
10 18859 1 1 113 ILE H H -8.713 -12.337 19.096 1.00 . A A . 113 ILE H 1 1
10 18860 1 1 113 ILE HA H -7.159 -14.521 20.299 1.00 . A A . 113 ILE HA 1 1
10 18861 1 1 113 ILE HB H -8.363 -15.534 18.361 1.00 . A A . 113 ILE HB 1 1
10 18862 1 1 113 ILE HD11 H -7.249 -16.540 16.358 1.00 . A A . 113 ILE HD11 1 1
10 18863 1 1 113 ILE HD12 H -5.592 -16.007 16.075 1.00 . A A . 113 ILE HD12 1 1
10 18864 1 1 113 ILE HD13 H -5.898 -17.541 16.890 1.00 . A A . 113 ILE HD13 1 1
10 18865 1 1 113 ILE HG12 H -5.359 -15.200 18.194 1.00 . A A . 113 ILE HG12 1 1
10 18866 1 1 113 ILE HG13 H -6.262 -16.539 18.904 1.00 . A A . 113 ILE HG13 1 1
10 18867 1 1 113 ILE HG21 H -8.461 -13.408 17.039 1.00 . A A . 113 ILE HG21 1 1
10 18868 1 1 113 ILE HG22 H -6.731 -13.565 16.730 1.00 . A A . 113 ILE HG22 1 1
10 18869 1 1 113 ILE HG23 H -7.853 -14.773 16.102 1.00 . A A . 113 ILE HG23 1 1
10 18870 1 1 113 ILE N N -8.632 -13.234 19.476 1.00 . A A . 113 ILE N 1 1
10 18871 1 1 113 ILE O O -6.329 -11.987 18.480 1.00 . A A . 113 ILE O 1 1
10 18872 1 1 114 VAL C C -3.109 -12.834 18.185 1.00 . A A . 114 VAL C 1 1
10 18873 1 1 114 VAL CA C -3.855 -12.395 19.450 1.00 . A A . 114 VAL CA 1 1
10 18874 1 1 114 VAL CB C -3.003 -12.554 20.725 1.00 . A A . 114 VAL CB 1 1
10 18875 1 1 114 VAL CG1 C -1.541 -12.872 20.382 1.00 . A A . 114 VAL CG1 1 1
10 18876 1 1 114 VAL CG2 C -3.057 -11.254 21.528 1.00 . A A . 114 VAL CG2 1 1
10 18877 1 1 114 VAL H H -4.918 -14.113 20.193 1.00 . A A . 114 VAL H 1 1
10 18878 1 1 114 VAL HA H -4.186 -11.373 19.355 1.00 . A A . 114 VAL HA 1 1
10 18879 1 1 114 VAL HB H -3.410 -13.355 21.324 1.00 . A A . 114 VAL HB 1 1
10 18880 1 1 114 VAL HG11 H -1.202 -12.208 19.602 1.00 . A A . 114 VAL HG11 1 1
10 18881 1 1 114 VAL HG12 H -0.927 -12.738 21.261 1.00 . A A . 114 VAL HG12 1 1
10 18882 1 1 114 VAL HG13 H -1.465 -13.895 20.044 1.00 . A A . 114 VAL HG13 1 1
10 18883 1 1 114 VAL HG21 H -4.087 -10.958 21.664 1.00 . A A . 114 VAL HG21 1 1
10 18884 1 1 114 VAL HG22 H -2.598 -11.409 22.493 1.00 . A A . 114 VAL HG22 1 1
10 18885 1 1 114 VAL HG23 H -2.526 -10.480 20.997 1.00 . A A . 114 VAL HG23 1 1
10 18886 1 1 114 VAL N N -5.021 -13.292 19.667 1.00 . A A . 114 VAL N 1 1
10 18887 1 1 114 VAL O O -2.761 -13.989 18.029 1.00 . A A . 114 VAL O 1 1
10 18888 1 1 115 TYR C C -0.649 -12.078 16.176 1.00 . A A . 115 TYR C 1 1
10 18889 1 1 115 TYR CA C -2.160 -12.300 16.021 1.00 . A A . 115 TYR CA 1 1
10 18890 1 1 115 TYR CB C -2.781 -11.399 14.933 1.00 . A A . 115 TYR CB 1 1
10 18891 1 1 115 TYR CD1 C -1.884 -9.077 15.357 1.00 . A A . 115 TYR CD1 1 1
10 18892 1 1 115 TYR CD2 C -1.023 -10.335 13.473 1.00 . A A . 115 TYR CD2 1 1
10 18893 1 1 115 TYR CE1 C -1.046 -8.006 15.026 1.00 . A A . 115 TYR CE1 1 1
10 18894 1 1 115 TYR CE2 C -0.185 -9.264 13.141 1.00 . A A . 115 TYR CE2 1 1
10 18895 1 1 115 TYR CG C -1.872 -10.242 14.582 1.00 . A A . 115 TYR CG 1 1
10 18896 1 1 115 TYR CZ C -0.197 -8.100 13.917 1.00 . A A . 115 TYR CZ 1 1
10 18897 1 1 115 TYR H H -3.167 -11.001 17.416 1.00 . A A . 115 TYR H 1 1
10 18898 1 1 115 TYR HA H -2.355 -13.335 15.786 1.00 . A A . 115 TYR HA 1 1
10 18899 1 1 115 TYR HB2 H -2.958 -11.988 14.046 1.00 . A A . 115 TYR HB2 1 1
10 18900 1 1 115 TYR HB3 H -3.722 -11.011 15.293 1.00 . A A . 115 TYR HB3 1 1
10 18901 1 1 115 TYR HD1 H -2.540 -9.003 16.212 1.00 . A A . 115 TYR HD1 1 1
10 18902 1 1 115 TYR HD2 H -1.016 -11.233 12.873 1.00 . A A . 115 TYR HD2 1 1
10 18903 1 1 115 TYR HE1 H -1.056 -7.108 15.624 1.00 . A A . 115 TYR HE1 1 1
10 18904 1 1 115 TYR HE2 H 0.472 -9.337 12.286 1.00 . A A . 115 TYR HE2 1 1
10 18905 1 1 115 TYR HH H 1.250 -6.918 14.311 1.00 . A A . 115 TYR HH 1 1
10 18906 1 1 115 TYR N N -2.871 -11.926 17.276 1.00 . A A . 115 TYR N 1 1
10 18907 1 1 115 TYR O O -0.210 -11.168 16.857 1.00 . A A . 115 TYR O 1 1
10 18908 1 1 115 TYR OH O 0.629 -7.044 13.590 1.00 . A A . 115 TYR OH 1 1
10 18909 1 1 116 ASN C C 2.113 -13.273 17.020 1.00 . A A . 116 ASN C 1 1
10 18910 1 1 116 ASN CA C 1.628 -12.787 15.653 1.00 . A A . 116 ASN CA 1 1
10 18911 1 1 116 ASN CB C 1.930 -11.297 15.469 1.00 . A A . 116 ASN CB 1 1
10 18912 1 1 116 ASN CG C 3.148 -11.132 14.556 1.00 . A A . 116 ASN CG 1 1
10 18913 1 1 116 ASN H H -0.244 -13.644 15.024 1.00 . A A . 116 ASN H 1 1
10 18914 1 1 116 ASN HA H 2.102 -13.354 14.866 1.00 . A A . 116 ASN HA 1 1
10 18915 1 1 116 ASN HB2 H 1.076 -10.808 15.023 1.00 . A A . 116 ASN HB2 1 1
10 18916 1 1 116 ASN HB3 H 2.139 -10.851 16.430 1.00 . A A . 116 ASN HB3 1 1
10 18917 1 1 116 ASN HD21 H 4.078 -12.735 15.270 1.00 . A A . 116 ASN HD21 1 1
10 18918 1 1 116 ASN HD22 H 4.910 -11.895 14.053 1.00 . A A . 116 ASN HD22 1 1
10 18919 1 1 116 ASN N N 0.143 -12.917 15.554 1.00 . A A . 116 ASN N 1 1
10 18920 1 1 116 ASN ND2 N 4.126 -11.993 14.632 1.00 . A A . 116 ASN ND2 1 1
10 18921 1 1 116 ASN O O 2.724 -12.537 17.769 1.00 . A A . 116 ASN O 1 1
10 18922 1 1 116 ASN OD1 O 3.208 -10.212 13.765 1.00 . A A . 116 ASN OD1 1 1
10 18923 1 1 117 ALA C C 3.779 -15.424 18.609 1.00 . A A . 117 ALA C 1 1
10 18924 1 1 117 ALA CA C 2.300 -15.035 18.674 1.00 . A A . 117 ALA CA 1 1
10 18925 1 1 117 ALA CB C 1.433 -16.268 18.935 1.00 . A A . 117 ALA CB 1 1
10 18926 1 1 117 ALA H H 1.351 -15.091 16.732 1.00 . A A . 117 ALA H 1 1
10 18927 1 1 117 ALA HA H 2.138 -14.301 19.447 1.00 . A A . 117 ALA HA 1 1
10 18928 1 1 117 ALA HB1 H 1.846 -16.829 19.760 1.00 . A A . 117 ALA HB1 1 1
10 18929 1 1 117 ALA HB2 H 0.428 -15.957 19.178 1.00 . A A . 117 ALA HB2 1 1
10 18930 1 1 117 ALA HB3 H 1.415 -16.888 18.051 1.00 . A A . 117 ALA HB3 1 1
10 18931 1 1 117 ALA N N 1.846 -14.509 17.352 1.00 . A A . 117 ALA N 1 1
10 18932 1 1 117 ALA O O 4.461 -15.472 19.612 1.00 . A A . 117 ALA O 1 1
10 18933 1 1 118 . C C 6.584 -15.069 18.077 1.00 . A A . 118 ALY C 1 1
10 18934 1 1 118 . CA C 5.719 -16.077 17.316 1.00 . A A . 118 ALY CA 1 1
10 18935 1 1 118 . CB C 6.024 -16.031 15.818 1.00 . A A . 118 ALY CB 1 1
10 18936 1 1 118 . CD C 7.224 -14.091 14.796 1.00 . A A . 118 ALY CD 1 1
10 18937 1 1 118 . CE C 8.237 -14.104 15.941 1.00 . A A . 118 ALY CE 1 1
10 18938 1 1 118 . CG C 5.872 -14.596 15.307 1.00 . A A . 118 ALY CG 1 1
10 18939 1 1 118 . CH C 10.344 -12.958 16.109 1.00 . A A . 118 ALY CH 1 1
10 18940 1 1 118 . CH3 C 11.491 -12.207 15.429 1.00 . A A . 118 ALY CH3 1 1
10 18941 1 1 118 . H H 3.718 -15.650 16.635 1.00 . A A . 118 ALY H 1 1
10 18942 1 1 118 . HB2 H 5.335 -16.675 15.291 1.00 . A A . 118 ALY HB2 1 1
10 18943 1 1 118 . HB3 H 7.035 -16.368 15.646 1.00 . A A . 118 ALY HB3 1 1
10 18944 1 1 118 . HCA H 5.878 -17.074 17.696 1.00 . A A . 118 ALY HCA 1 1
10 18945 1 1 118 . HD2 H 7.115 -13.084 14.423 1.00 . A A . 118 ALY HD2 1 1
10 18946 1 1 118 . HD3 H 7.571 -14.735 14.001 1.00 . A A . 118 ALY HD3 1 1
10 18947 1 1 118 . HE2 H 8.378 -15.111 16.307 1.00 . A A . 118 ALY HE2 1 1
10 18948 1 1 118 . HE3 H 7.909 -13.456 16.740 1.00 . A A . 118 ALY HE3 1 1
10 18949 1 1 118 . HG2 H 5.532 -13.962 16.112 1.00 . A A . 118 ALY HG2 1 1
10 18950 1 1 118 . HG3 H 5.151 -14.574 14.503 1.00 . A A . 118 ALY HG3 1 1
10 18951 1 1 118 . HH31 H 11.450 -11.163 15.704 1.00 . A A . 118 ALY HH31 1 1
10 18952 1 1 118 . HH32 H 11.398 -12.301 14.357 1.00 . A A . 118 ALY HH32 1 1
10 18953 1 1 118 . HH33 H 12.434 -12.626 15.747 1.00 . A A . 118 ALY HH33 1 1
10 18954 1 1 118 . N N 4.282 -15.697 17.435 1.00 . A A . 118 ALY N 1 1
10 18955 1 1 118 . NZ N 9.500 -13.590 15.341 1.00 . A A . 118 ALY NZ 1 1
10 18956 1 1 118 . O O 7.680 -15.374 18.504 1.00 . A A . 118 ALY O 1 1
10 18957 1 1 118 . OH O 10.224 -12.966 17.317 1.00 . A A . 118 ALY OH 1 1
10 18958 1 1 119 HIS C C 7.171 -13.341 20.413 1.00 . A A . 119 HIS C 1 1
10 18959 1 1 119 HIS CA C 6.883 -12.845 18.995 1.00 . A A . 119 HIS CA 1 1
10 18960 1 1 119 HIS CB C 5.985 -11.608 19.034 1.00 . A A . 119 HIS CB 1 1
10 18961 1 1 119 HIS CD2 C 5.032 -10.641 16.784 1.00 . A A . 119 HIS CD2 1 1
10 18962 1 1 119 HIS CE1 C 6.882 -9.863 15.967 1.00 . A A . 119 HIS CE1 1 1
10 18963 1 1 119 HIS CG C 6.019 -10.919 17.698 1.00 . A A . 119 HIS CG 1 1
10 18964 1 1 119 HIS H H 5.205 -13.649 17.910 1.00 . A A . 119 HIS H 1 1
10 18965 1 1 119 HIS HA H 7.801 -12.622 18.475 1.00 . A A . 119 HIS HA 1 1
10 18966 1 1 119 HIS HB2 H 4.970 -11.907 19.258 1.00 . A A . 119 HIS HB2 1 1
10 18967 1 1 119 HIS HB3 H 6.336 -10.931 19.797 1.00 . A A . 119 HIS HB3 1 1
10 18968 1 1 119 HIS HD1 H 8.080 -10.450 17.564 1.00 . A A . 119 HIS HD1 1 1
10 18969 1 1 119 HIS HD2 H 3.990 -10.897 16.897 1.00 . A A . 119 HIS HD2 1 1
10 18970 1 1 119 HIS HE1 H 7.600 -9.386 15.317 1.00 . A A . 119 HIS HE1 1 1
10 18971 1 1 119 HIS N N 6.095 -13.871 18.255 1.00 . A A . 119 HIS N 1 1
10 18972 1 1 119 HIS ND1 N 7.189 -10.414 17.156 1.00 . A A . 119 HIS ND1 1 1
10 18973 1 1 119 HIS NE2 N 5.580 -9.973 15.692 1.00 . A A . 119 HIS NE2 1 1
10 18974 1 1 119 HIS O O 8.167 -12.992 21.016 1.00 . A A . 119 HIS O 1 1
10 18975 1 1 120 LEU C C 7.980 -15.049 22.539 1.00 . A A . 120 LEU C 1 1
10 18976 1 1 120 LEU CA C 6.509 -14.685 22.323 1.00 . A A . 120 LEU CA 1 1
10 18977 1 1 120 LEU CB C 5.636 -15.938 22.395 1.00 . A A . 120 LEU CB 1 1
10 18978 1 1 120 LEU CD1 C 3.292 -15.082 22.297 1.00 . A A . 120 LEU CD1 1 1
10 18979 1 1 120 LEU CD2 C 3.883 -16.936 23.865 1.00 . A A . 120 LEU CD2 1 1
10 18980 1 1 120 LEU CG C 4.381 -15.643 23.215 1.00 . A A . 120 LEU CG 1 1
10 18981 1 1 120 LEU H H 5.505 -14.420 20.437 1.00 . A A . 120 LEU H 1 1
10 18982 1 1 120 LEU HA H 6.183 -13.967 23.059 1.00 . A A . 120 LEU HA 1 1
10 18983 1 1 120 LEU HB2 H 5.352 -16.235 21.396 1.00 . A A . 120 LEU HB2 1 1
10 18984 1 1 120 LEU HB3 H 6.192 -16.737 22.862 1.00 . A A . 120 LEU HB3 1 1
10 18985 1 1 120 LEU HD11 H 3.656 -14.189 21.812 1.00 . A A . 120 LEU HD11 1 1
10 18986 1 1 120 LEU HD12 H 3.037 -15.819 21.550 1.00 . A A . 120 LEU HD12 1 1
10 18987 1 1 120 LEU HD13 H 2.416 -14.844 22.882 1.00 . A A . 120 LEU HD13 1 1
10 18988 1 1 120 LEU HD21 H 4.648 -17.695 23.785 1.00 . A A . 120 LEU HD21 1 1
10 18989 1 1 120 LEU HD22 H 3.664 -16.754 24.906 1.00 . A A . 120 LEU HD22 1 1
10 18990 1 1 120 LEU HD23 H 2.990 -17.271 23.361 1.00 . A A . 120 LEU HD23 1 1
10 18991 1 1 120 LEU HG H 4.614 -14.919 23.982 1.00 . A A . 120 LEU HG 1 1
10 18992 1 1 120 LEU N N 6.301 -14.155 20.946 1.00 . A A . 120 LEU N 1 1
10 18993 1 1 120 LEU O O 8.569 -15.777 21.765 1.00 . A A . 120 LEU O 1 1
10 18994 1 1 121 ASP C C 10.146 -16.380 24.149 1.00 . A A . 121 ASP C 1 1
10 18995 1 1 121 ASP CA C 10.006 -14.885 23.855 1.00 . A A . 121 ASP CA 1 1
10 18996 1 1 121 ASP CB C 10.385 -14.060 25.083 1.00 . A A . 121 ASP CB 1 1
10 18997 1 1 121 ASP CG C 11.888 -14.183 25.338 1.00 . A A . 121 ASP CG 1 1
10 18998 1 1 121 ASP H H 8.085 -13.976 24.207 1.00 . A A . 121 ASP H 1 1
10 18999 1 1 121 ASP HA H 10.622 -14.605 23.013 1.00 . A A . 121 ASP HA 1 1
10 19000 1 1 121 ASP HB2 H 10.133 -13.023 24.912 1.00 . A A . 121 ASP HB2 1 1
10 19001 1 1 121 ASP HB3 H 9.843 -14.425 25.943 1.00 . A A . 121 ASP HB3 1 1
10 19002 1 1 121 ASP N N 8.577 -14.556 23.589 1.00 . A A . 121 ASP N 1 1
10 19003 1 1 121 ASP O O 11.208 -16.956 24.019 1.00 . A A . 121 ASP O 1 1
10 19004 1 1 121 ASP OD1 O 12.619 -14.363 24.377 1.00 . A A . 121 ASP OD1 1 1
10 19005 1 1 121 ASP OD2 O 12.283 -14.098 26.489 1.00 . A A . 121 ASP OD2 1 1
10 19006 1 1 122 TYR C C 9.169 -19.278 23.550 1.00 . A A . 122 TYR C 1 1
10 19007 1 1 122 TYR CA C 9.131 -18.469 24.851 1.00 . A A . 122 TYR CA 1 1
10 19008 1 1 122 TYR CB C 7.843 -18.756 25.625 1.00 . A A . 122 TYR CB 1 1
10 19009 1 1 122 TYR CD1 C 7.036 -20.976 24.749 1.00 . A A . 122 TYR CD1 1 1
10 19010 1 1 122 TYR CD2 C 8.108 -20.900 26.923 1.00 . A A . 122 TYR CD2 1 1
10 19011 1 1 122 TYR CE1 C 6.862 -22.359 24.884 1.00 . A A . 122 TYR CE1 1 1
10 19012 1 1 122 TYR CE2 C 7.935 -22.282 27.057 1.00 . A A . 122 TYR CE2 1 1
10 19013 1 1 122 TYR CG C 7.659 -20.246 25.769 1.00 . A A . 122 TYR CG 1 1
10 19014 1 1 122 TYR CZ C 7.311 -23.012 26.037 1.00 . A A . 122 TYR CZ 1 1
10 19015 1 1 122 TYR H H 8.230 -16.524 24.642 1.00 . A A . 122 TYR H 1 1
10 19016 1 1 122 TYR HA H 9.989 -18.694 25.463 1.00 . A A . 122 TYR HA 1 1
10 19017 1 1 122 TYR HB2 H 7.906 -18.305 26.605 1.00 . A A . 122 TYR HB2 1 1
10 19018 1 1 122 TYR HB3 H 7.003 -18.339 25.091 1.00 . A A . 122 TYR HB3 1 1
10 19019 1 1 122 TYR HD1 H 6.689 -20.471 23.860 1.00 . A A . 122 TYR HD1 1 1
10 19020 1 1 122 TYR HD2 H 8.589 -20.337 27.710 1.00 . A A . 122 TYR HD2 1 1
10 19021 1 1 122 TYR HE1 H 6.381 -22.922 24.097 1.00 . A A . 122 TYR HE1 1 1
10 19022 1 1 122 TYR HE2 H 8.281 -22.786 27.947 1.00 . A A . 122 TYR HE2 1 1
10 19023 1 1 122 TYR HH H 7.563 -24.801 25.423 1.00 . A A . 122 TYR HH 1 1
10 19024 1 1 122 TYR N N 9.074 -17.011 24.545 1.00 . A A . 122 TYR N 1 1
10 19025 1 1 122 TYR O O 9.654 -20.391 23.514 1.00 . A A . 122 TYR O 1 1
10 19026 1 1 122 TYR OH O 7.139 -24.375 26.171 1.00 . A A . 122 TYR OH 1 1
10 19027 1 1 123 LEU C C 9.643 -18.789 20.211 1.00 . A A . 123 LEU C 1 1
10 19028 1 1 123 LEU CA C 8.668 -19.456 21.185 1.00 . A A . 123 LEU CA 1 1
10 19029 1 1 123 LEU CB C 7.235 -19.349 20.663 1.00 . A A . 123 LEU CB 1 1
10 19030 1 1 123 LEU CD1 C 5.271 -20.660 19.848 1.00 . A A . 123 LEU CD1 1 1
10 19031 1 1 123 LEU CD2 C 7.543 -21.092 18.900 1.00 . A A . 123 LEU CD2 1 1
10 19032 1 1 123 LEU CG C 6.766 -20.717 20.165 1.00 . A A . 123 LEU CG 1 1
10 19033 1 1 123 LEU H H 8.276 -17.825 22.537 1.00 . A A . 123 LEU H 1 1
10 19034 1 1 123 LEU HA H 8.929 -20.492 21.334 1.00 . A A . 123 LEU HA 1 1
10 19035 1 1 123 LEU HB2 H 6.587 -19.016 21.460 1.00 . A A . 123 LEU HB2 1 1
10 19036 1 1 123 LEU HB3 H 7.200 -18.638 19.851 1.00 . A A . 123 LEU HB3 1 1
10 19037 1 1 123 LEU HD11 H 4.785 -19.977 20.529 1.00 . A A . 123 LEU HD11 1 1
10 19038 1 1 123 LEU HD12 H 5.130 -20.319 18.833 1.00 . A A . 123 LEU HD12 1 1
10 19039 1 1 123 LEU HD13 H 4.841 -21.645 19.959 1.00 . A A . 123 LEU HD13 1 1
10 19040 1 1 123 LEU HD21 H 8.125 -20.245 18.571 1.00 . A A . 123 LEU HD21 1 1
10 19041 1 1 123 LEU HD22 H 8.202 -21.921 19.114 1.00 . A A . 123 LEU HD22 1 1
10 19042 1 1 123 LEU HD23 H 6.849 -21.375 18.123 1.00 . A A . 123 LEU HD23 1 1
10 19043 1 1 123 LEU HG H 6.945 -21.459 20.929 1.00 . A A . 123 LEU HG 1 1
10 19044 1 1 123 LEU N N 8.661 -18.724 22.484 1.00 . A A . 123 LEU N 1 1
10 19045 1 1 123 LEU O O 10.167 -19.417 19.311 1.00 . A A . 123 LEU O 1 1
10 19046 1 1 124 GLN C C 12.148 -17.576 19.362 1.00 . A A . 124 GLN C 1 1
10 19047 1 1 124 GLN CA C 10.830 -16.807 19.475 1.00 . A A . 124 GLN CA 1 1
10 19048 1 1 124 GLN CB C 11.055 -15.445 20.129 1.00 . A A . 124 GLN CB 1 1
10 19049 1 1 124 GLN CD C 12.101 -13.209 19.759 1.00 . A A . 124 GLN CD 1 1
10 19050 1 1 124 GLN CG C 12.150 -14.688 19.375 1.00 . A A . 124 GLN CG 1 1
10 19051 1 1 124 GLN H H 9.457 -17.035 21.119 1.00 . A A . 124 GLN H 1 1
10 19052 1 1 124 GLN HA H 10.388 -16.679 18.503 1.00 . A A . 124 GLN HA 1 1
10 19053 1 1 124 GLN HB2 H 10.139 -14.875 20.098 1.00 . A A . 124 GLN HB2 1 1
10 19054 1 1 124 GLN HB3 H 11.357 -15.585 21.157 1.00 . A A . 124 GLN HB3 1 1
10 19055 1 1 124 GLN HE21 H 11.273 -13.553 21.531 1.00 . A A . 124 GLN HE21 1 1
10 19056 1 1 124 GLN HE22 H 11.572 -11.920 21.175 1.00 . A A . 124 GLN HE22 1 1
10 19057 1 1 124 GLN HG2 H 13.115 -15.096 19.637 1.00 . A A . 124 GLN HG2 1 1
10 19058 1 1 124 GLN HG3 H 11.992 -14.791 18.312 1.00 . A A . 124 GLN HG3 1 1
10 19059 1 1 124 GLN N N 9.891 -17.521 20.387 1.00 . A A . 124 GLN N 1 1
10 19060 1 1 124 GLN NE2 N 11.608 -12.865 20.917 1.00 . A A . 124 GLN NE2 1 1
10 19061 1 1 124 GLN O O 12.431 -18.202 18.360 1.00 . A A . 124 GLN O 1 1
10 19062 1 1 124 GLN OE1 O 12.513 -12.357 18.997 1.00 . A A . 124 GLN OE1 1 1
10 19063 1 1 125 ASN C C 14.047 -19.683 19.816 1.00 . A A . 125 ASN C 1 1
10 19064 1 1 125 ASN CA C 14.256 -18.259 20.337 1.00 . A A . 125 ASN CA 1 1
10 19065 1 1 125 ASN CB C 14.748 -18.284 21.785 1.00 . A A . 125 ASN CB 1 1
10 19066 1 1 125 ASN CG C 15.621 -17.056 22.048 1.00 . A A . 125 ASN CG 1 1
10 19067 1 1 125 ASN H H 12.706 -17.020 21.179 1.00 . A A . 125 ASN H 1 1
10 19068 1 1 125 ASN HA H 14.962 -17.730 19.718 1.00 . A A . 125 ASN HA 1 1
10 19069 1 1 125 ASN HB2 H 13.900 -18.272 22.454 1.00 . A A . 125 ASN HB2 1 1
10 19070 1 1 125 ASN HB3 H 15.327 -19.180 21.953 1.00 . A A . 125 ASN HB3 1 1
10 19071 1 1 125 ASN HD21 H 17.178 -18.120 22.669 1.00 . A A . 125 ASN HD21 1 1
10 19072 1 1 125 ASN HD22 H 17.402 -16.437 22.673 1.00 . A A . 125 ASN HD22 1 1
10 19073 1 1 125 ASN N N 12.955 -17.532 20.383 1.00 . A A . 125 ASN N 1 1
10 19074 1 1 125 ASN ND2 N 16.834 -17.218 22.501 1.00 . A A . 125 ASN ND2 1 1
10 19075 1 1 125 ASN O O 14.942 -20.288 19.260 1.00 . A A . 125 ASN O 1 1
10 19076 1 1 125 ASN OD1 O 15.196 -15.937 21.838 1.00 . A A . 125 ASN OD1 1 1
10 19077 1 1 126 ARG C C 12.829 -21.682 17.988 1.00 . A A . 126 ARG C 1 1
10 19078 1 1 126 ARG CA C 12.609 -21.606 19.501 1.00 . A A . 126 ARG CA 1 1
10 19079 1 1 126 ARG CB C 11.145 -21.881 19.847 1.00 . A A . 126 ARG CB 1 1
10 19080 1 1 126 ARG CD C 11.203 -23.002 22.078 1.00 . A A . 126 ARG CD 1 1
10 19081 1 1 126 ARG CG C 11.037 -23.223 20.572 1.00 . A A . 126 ARG CG 1 1
10 19082 1 1 126 ARG CZ C 9.921 -24.763 23.139 1.00 . A A . 126 ARG CZ 1 1
10 19083 1 1 126 ARG H H 12.161 -19.718 20.439 1.00 . A A . 126 ARG H 1 1
10 19084 1 1 126 ARG HA H 13.246 -22.313 20.010 1.00 . A A . 126 ARG HA 1 1
10 19085 1 1 126 ARG HB2 H 10.773 -21.093 20.487 1.00 . A A . 126 ARG HB2 1 1
10 19086 1 1 126 ARG HB3 H 10.560 -21.912 18.940 1.00 . A A . 126 ARG HB3 1 1
10 19087 1 1 126 ARG HD2 H 12.062 -23.544 22.444 1.00 . A A . 126 ARG HD2 1 1
10 19088 1 1 126 ARG HD3 H 11.300 -21.949 22.294 1.00 . A A . 126 ARG HD3 1 1
10 19089 1 1 126 ARG HE H 9.152 -22.978 22.736 1.00 . A A . 126 ARG HE 1 1
10 19090 1 1 126 ARG HG2 H 10.069 -23.661 20.377 1.00 . A A . 126 ARG HG2 1 1
10 19091 1 1 126 ARG HG3 H 11.811 -23.887 20.218 1.00 . A A . 126 ARG HG3 1 1
10 19092 1 1 126 ARG HH11 H 10.391 -24.236 25.012 1.00 . A A . 126 ARG HH11 1 1
10 19093 1 1 126 ARG HH12 H 10.150 -25.931 24.749 1.00 . A A . 126 ARG HH12 1 1
10 19094 1 1 126 ARG HH21 H 9.443 -25.575 21.373 1.00 . A A . 126 ARG HH21 1 1
10 19095 1 1 126 ARG HH22 H 9.612 -26.689 22.688 1.00 . A A . 126 ARG HH22 1 1
10 19096 1 1 126 ARG N N 12.871 -20.222 19.989 1.00 . A A . 126 ARG N 1 1
10 19097 1 1 126 ARG NE N 9.952 -23.541 22.681 1.00 . A A . 126 ARG NE 1 1
10 19098 1 1 126 ARG NH1 N 10.174 -24.995 24.398 1.00 . A A . 126 ARG NH1 1 1
10 19099 1 1 126 ARG NH2 N 9.636 -25.753 22.338 1.00 . A A . 126 ARG NH2 1 1
10 19100 1 1 126 ARG O O 13.030 -22.744 17.432 1.00 . A A . 126 ARG O 1 1
10 19101 1 1 127 VAL C C 14.500 -20.727 15.532 1.00 . A A . 127 VAL C 1 1
10 19102 1 1 127 VAL CA C 13.010 -20.571 15.842 1.00 . A A . 127 VAL CA 1 1
10 19103 1 1 127 VAL CB C 12.499 -19.215 15.356 1.00 . A A . 127 VAL CB 1 1
10 19104 1 1 127 VAL CG1 C 11.077 -18.988 15.875 1.00 . A A . 127 VAL CG1 1 1
10 19105 1 1 127 VAL CG2 C 13.417 -18.107 15.875 1.00 . A A . 127 VAL CG2 1 1
10 19106 1 1 127 VAL H H 12.637 -19.715 17.784 1.00 . A A . 127 VAL H 1 1
10 19107 1 1 127 VAL HA H 12.443 -21.367 15.384 1.00 . A A . 127 VAL HA 1 1
10 19108 1 1 127 VAL HB H 12.493 -19.200 14.276 1.00 . A A . 127 VAL HB 1 1
10 19109 1 1 127 VAL HG11 H 10.878 -19.669 16.689 1.00 . A A . 127 VAL HG11 1 1
10 19110 1 1 127 VAL HG12 H 10.979 -17.970 16.225 1.00 . A A . 127 VAL HG12 1 1
10 19111 1 1 127 VAL HG13 H 10.370 -19.163 15.076 1.00 . A A . 127 VAL HG13 1 1
10 19112 1 1 127 VAL HG21 H 13.949 -18.458 16.748 1.00 . A A . 127 VAL HG21 1 1
10 19113 1 1 127 VAL HG22 H 14.125 -17.836 15.106 1.00 . A A . 127 VAL HG22 1 1
10 19114 1 1 127 VAL HG23 H 12.824 -17.242 16.139 1.00 . A A . 127 VAL HG23 1 1
10 19115 1 1 127 VAL N N 12.797 -20.562 17.317 1.00 . A A . 127 VAL N 1 1
10 19116 1 1 127 VAL O O 14.884 -21.036 14.421 1.00 . A A . 127 VAL O 1 1
10 19117 1 1 128 ILE C C 17.456 -21.451 17.400 1.00 . A A . 128 ILE C 1 1
10 19118 1 1 128 ILE CA C 16.807 -20.650 16.267 1.00 . A A . 128 ILE CA 1 1
10 19119 1 1 128 ILE CB C 17.341 -19.218 16.248 1.00 . A A . 128 ILE CB 1 1
10 19120 1 1 128 ILE CD1 C 18.898 -18.785 14.344 1.00 . A A . 128 ILE CD1 1 1
10 19121 1 1 128 ILE CG1 C 18.805 -19.226 15.805 1.00 . A A . 128 ILE CG1 1 1
10 19122 1 1 128 ILE CG2 C 17.236 -18.616 17.651 1.00 . A A . 128 ILE CG2 1 1
10 19123 1 1 128 ILE H H 15.011 -20.265 17.394 1.00 . A A . 128 ILE H 1 1
10 19124 1 1 128 ILE HA H 16.992 -21.125 15.317 1.00 . A A . 128 ILE HA 1 1
10 19125 1 1 128 ILE HB H 16.759 -18.626 15.558 1.00 . A A . 128 ILE HB 1 1
10 19126 1 1 128 ILE HD11 H 17.904 -18.697 13.931 1.00 . A A . 128 ILE HD11 1 1
10 19127 1 1 128 ILE HD12 H 19.398 -17.829 14.288 1.00 . A A . 128 ILE HD12 1 1
10 19128 1 1 128 ILE HD13 H 19.458 -19.517 13.782 1.00 . A A . 128 ILE HD13 1 1
10 19129 1 1 128 ILE HG12 H 19.373 -18.547 16.424 1.00 . A A . 128 ILE HG12 1 1
10 19130 1 1 128 ILE HG13 H 19.206 -20.224 15.905 1.00 . A A . 128 ILE HG13 1 1
10 19131 1 1 128 ILE HG21 H 16.885 -19.370 18.340 1.00 . A A . 128 ILE HG21 1 1
10 19132 1 1 128 ILE HG22 H 18.209 -18.265 17.965 1.00 . A A . 128 ILE HG22 1 1
10 19133 1 1 128 ILE HG23 H 16.542 -17.790 17.637 1.00 . A A . 128 ILE HG23 1 1
10 19134 1 1 128 ILE N N 15.342 -20.514 16.505 1.00 . A A . 128 ILE N 1 1
10 19135 1 1 128 ILE O O 16.742 -21.833 18.313 1.00 . A A . 128 ILE O 1 1
10 19136 1 1 128 ILE OXT O 18.654 -21.668 17.335 1.00 . A A . 128 ILE OXT 1 1
10 19137 2 2 1 FES FE1 FE 2.940 -23.762 9.842 1.00 . B A . 130 FES FE1 1 1
10 19138 2 2 1 FES FE2 FE 0.709 -22.401 10.355 1.00 . B A . 130 FES FE2 1 1
10 19139 2 2 1 FES S1 S 2.370 -21.763 8.982 1.00 . B A . 130 FES S1 1 1
10 19140 2 2 1 FES S2 S 1.332 -24.341 11.306 1.00 . B A . 130 FES S2 1 1
11 19141 1 1 1 PRO C C -17.661 -13.979 12.832 1.00 . A A . 1 PRO C 1 1
11 19142 1 1 1 PRO CA C -18.502 -15.233 12.585 1.00 . A A . 1 PRO CA 1 1
11 19143 1 1 1 PRO CB C -18.441 -15.645 11.117 1.00 . A A . 1 PRO CB 1 1
11 19144 1 1 1 PRO CD C -20.693 -14.914 11.557 1.00 . A A . 1 PRO CD 1 1
11 19145 1 1 1 PRO CG C -19.631 -14.996 10.492 1.00 . A A . 1 PRO CG 1 1
11 19146 1 1 1 PRO H2 H -20.042 -14.017 13.262 1.00 . A A . 1 PRO H2 1 1
11 19147 1 1 1 PRO H3 H -20.337 -15.682 13.449 1.00 . A A . 1 PRO H3 1 1
11 19148 1 1 1 PRO HA H -18.170 -16.045 13.212 1.00 . A A . 1 PRO HA 1 1
11 19149 1 1 1 PRO HB2 H -17.532 -15.281 10.662 1.00 . A A . 1 PRO HB2 1 1
11 19150 1 1 1 PRO HB3 H -18.506 -16.719 11.026 1.00 . A A . 1 PRO HB3 1 1
11 19151 1 1 1 PRO HD2 H -21.245 -13.988 11.469 1.00 . A A . 1 PRO HD2 1 1
11 19152 1 1 1 PRO HD3 H -21.359 -15.760 11.493 1.00 . A A . 1 PRO HD3 1 1
11 19153 1 1 1 PRO HG2 H -19.373 -14.005 10.149 1.00 . A A . 1 PRO HG2 1 1
11 19154 1 1 1 PRO HG3 H -19.984 -15.593 9.665 1.00 . A A . 1 PRO HG3 1 1
11 19155 1 1 1 PRO N N -19.943 -14.944 12.817 1.00 . A A . 1 PRO N 1 1
11 19156 1 1 1 PRO O O -16.909 -13.544 11.980 1.00 . A A . 1 PRO O 1 1
11 19157 1 1 2 THR C C -15.899 -12.488 15.325 1.00 . A A . 2 THR C 1 1
11 19158 1 1 2 THR CA C -16.986 -12.170 14.296 1.00 . A A . 2 THR CA 1 1
11 19159 1 1 2 THR CB C -17.995 -11.174 14.872 1.00 . A A . 2 THR CB 1 1
11 19160 1 1 2 THR CG2 C -17.517 -9.746 14.603 1.00 . A A . 2 THR CG2 1 1
11 19161 1 1 2 THR H H -18.391 -13.764 14.665 1.00 . A A . 2 THR H 1 1
11 19162 1 1 2 THR HA H -16.548 -11.772 13.395 1.00 . A A . 2 THR HA 1 1
11 19163 1 1 2 THR HB H -18.082 -11.325 15.937 1.00 . A A . 2 THR HB 1 1
11 19164 1 1 2 THR HG1 H -19.614 -12.211 14.575 1.00 . A A . 2 THR HG1 1 1
11 19165 1 1 2 THR HG21 H -16.545 -9.774 14.134 1.00 . A A . 2 THR HG21 1 1
11 19166 1 1 2 THR HG22 H -18.219 -9.249 13.950 1.00 . A A . 2 THR HG22 1 1
11 19167 1 1 2 THR HG23 H -17.451 -9.207 15.537 1.00 . A A . 2 THR HG23 1 1
11 19168 1 1 2 THR N N -17.780 -13.395 13.992 1.00 . A A . 2 THR N 1 1
11 19169 1 1 2 THR O O -16.180 -12.926 16.423 1.00 . A A . 2 THR O 1 1
11 19170 1 1 2 THR OG1 O -19.260 -11.377 14.259 1.00 . A A . 2 THR OG1 1 1
11 19171 1 1 3 VAL C C -12.715 -11.311 16.172 1.00 . A A . 3 VAL C 1 1
11 19172 1 1 3 VAL CA C -13.558 -12.567 15.938 1.00 . A A . 3 VAL CA 1 1
11 19173 1 1 3 VAL CB C -12.724 -13.657 15.264 1.00 . A A . 3 VAL CB 1 1
11 19174 1 1 3 VAL CG1 C -11.670 -14.172 16.246 1.00 . A A . 3 VAL CG1 1 1
11 19175 1 1 3 VAL CG2 C -13.636 -14.812 14.845 1.00 . A A . 3 VAL CG2 1 1
11 19176 1 1 3 VAL H H -14.454 -11.923 14.087 1.00 . A A . 3 VAL H 1 1
11 19177 1 1 3 VAL HA H -13.957 -12.932 16.871 1.00 . A A . 3 VAL HA 1 1
11 19178 1 1 3 VAL HB H -12.234 -13.250 14.392 1.00 . A A . 3 VAL HB 1 1
11 19179 1 1 3 VAL HG11 H -12.139 -14.397 17.193 1.00 . A A . 3 VAL HG11 1 1
11 19180 1 1 3 VAL HG12 H -11.214 -15.067 15.849 1.00 . A A . 3 VAL HG12 1 1
11 19181 1 1 3 VAL HG13 H -10.912 -13.417 16.391 1.00 . A A . 3 VAL HG13 1 1
11 19182 1 1 3 VAL HG21 H -14.659 -14.469 14.813 1.00 . A A . 3 VAL HG21 1 1
11 19183 1 1 3 VAL HG22 H -13.344 -15.163 13.866 1.00 . A A . 3 VAL HG22 1 1
11 19184 1 1 3 VAL HG23 H -13.549 -15.617 15.558 1.00 . A A . 3 VAL HG23 1 1
11 19185 1 1 3 VAL N N -14.661 -12.275 14.978 1.00 . A A . 3 VAL N 1 1
11 19186 1 1 3 VAL O O -12.238 -10.689 15.244 1.00 . A A . 3 VAL O 1 1
11 19187 1 1 4 GLU C C -10.226 -10.072 17.729 1.00 . A A . 4 GLU C 1 1
11 19188 1 1 4 GLU CA C -11.715 -9.718 17.697 1.00 . A A . 4 GLU CA 1 1
11 19189 1 1 4 GLU CB C -12.184 -9.253 19.075 1.00 . A A . 4 GLU CB 1 1
11 19190 1 1 4 GLU CD C -13.023 -6.969 18.509 1.00 . A A . 4 GLU CD 1 1
11 19191 1 1 4 GLU CG C -11.920 -7.753 19.225 1.00 . A A . 4 GLU CG 1 1
11 19192 1 1 4 GLU H H -12.921 -11.447 18.141 1.00 . A A . 4 GLU H 1 1
11 19193 1 1 4 GLU HA H -11.906 -8.950 16.964 1.00 . A A . 4 GLU HA 1 1
11 19194 1 1 4 GLU HB2 H -13.242 -9.445 19.180 1.00 . A A . 4 GLU HB2 1 1
11 19195 1 1 4 GLU HB3 H -11.644 -9.792 19.840 1.00 . A A . 4 GLU HB3 1 1
11 19196 1 1 4 GLU HG2 H -11.914 -7.491 20.272 1.00 . A A . 4 GLU HG2 1 1
11 19197 1 1 4 GLU HG3 H -10.964 -7.511 18.786 1.00 . A A . 4 GLU HG3 1 1
11 19198 1 1 4 GLU N N -12.527 -10.933 17.406 1.00 . A A . 4 GLU N 1 1
11 19199 1 1 4 GLU O O -9.806 -10.958 18.446 1.00 . A A . 4 GLU O 1 1
11 19200 1 1 4 GLU OE1 O -14.104 -7.512 18.356 1.00 . A A . 4 GLU OE1 1 1
11 19201 1 1 4 GLU OE2 O -12.766 -5.840 18.127 1.00 . A A . 4 GLU OE2 1 1
11 19202 1 1 5 TYR C C -7.203 -8.662 17.795 1.00 . A A . 5 TYR C 1 1
11 19203 1 1 5 TYR CA C -7.963 -9.693 16.953 1.00 . A A . 5 TYR CA 1 1
11 19204 1 1 5 TYR CB C -7.537 -9.623 15.484 1.00 . A A . 5 TYR CB 1 1
11 19205 1 1 5 TYR CD1 C -8.931 -7.831 14.385 1.00 . A A . 5 TYR CD1 1 1
11 19206 1 1 5 TYR CD2 C -6.658 -7.302 15.041 1.00 . A A . 5 TYR CD2 1 1
11 19207 1 1 5 TYR CE1 C -9.092 -6.531 13.895 1.00 . A A . 5 TYR CE1 1 1
11 19208 1 1 5 TYR CE2 C -6.819 -6.002 14.549 1.00 . A A . 5 TYR CE2 1 1
11 19209 1 1 5 TYR CG C -7.713 -8.217 14.960 1.00 . A A . 5 TYR CG 1 1
11 19210 1 1 5 TYR CZ C -8.036 -5.616 13.976 1.00 . A A . 5 TYR CZ 1 1
11 19211 1 1 5 TYR H H -9.781 -8.678 16.386 1.00 . A A . 5 TYR H 1 1
11 19212 1 1 5 TYR HA H -7.789 -10.686 17.337 1.00 . A A . 5 TYR HA 1 1
11 19213 1 1 5 TYR HB2 H -6.499 -9.910 15.398 1.00 . A A . 5 TYR HB2 1 1
11 19214 1 1 5 TYR HB3 H -8.144 -10.301 14.903 1.00 . A A . 5 TYR HB3 1 1
11 19215 1 1 5 TYR HD1 H -9.745 -8.537 14.323 1.00 . A A . 5 TYR HD1 1 1
11 19216 1 1 5 TYR HD2 H -5.718 -7.600 15.483 1.00 . A A . 5 TYR HD2 1 1
11 19217 1 1 5 TYR HE1 H -10.032 -6.233 13.453 1.00 . A A . 5 TYR HE1 1 1
11 19218 1 1 5 TYR HE2 H -6.003 -5.295 14.612 1.00 . A A . 5 TYR HE2 1 1
11 19219 1 1 5 TYR HH H -8.889 -4.351 12.828 1.00 . A A . 5 TYR HH 1 1
11 19220 1 1 5 TYR N N -9.425 -9.388 16.958 1.00 . A A . 5 TYR N 1 1
11 19221 1 1 5 TYR O O -7.632 -7.534 17.948 1.00 . A A . 5 TYR O 1 1
11 19222 1 1 5 TYR OH O -8.195 -4.333 13.492 1.00 . A A . 5 TYR OH 1 1
11 19223 1 1 6 LEU C C -3.795 -8.390 19.045 1.00 . A A . 6 LEU C 1 1
11 19224 1 1 6 LEU CA C -5.294 -8.100 19.190 1.00 . A A . 6 LEU CA 1 1
11 19225 1 1 6 LEU CB C -5.770 -8.369 20.621 1.00 . A A . 6 LEU CB 1 1
11 19226 1 1 6 LEU CD1 C -4.545 -6.226 21.103 1.00 . A A . 6 LEU CD1 1 1
11 19227 1 1 6 LEU CD2 C -5.652 -7.485 22.951 1.00 . A A . 6 LEU CD2 1 1
11 19228 1 1 6 LEU CG C -4.893 -7.621 21.631 1.00 . A A . 6 LEU CG 1 1
11 19229 1 1 6 LEU H H -5.764 -9.963 18.214 1.00 . A A . 6 LEU H 1 1
11 19230 1 1 6 LEU HA H -5.510 -7.080 18.915 1.00 . A A . 6 LEU HA 1 1
11 19231 1 1 6 LEU HB2 H -6.793 -8.040 20.724 1.00 . A A . 6 LEU HB2 1 1
11 19232 1 1 6 LEU HB3 H -5.715 -9.430 20.820 1.00 . A A . 6 LEU HB3 1 1
11 19233 1 1 6 LEU HD11 H -5.364 -5.853 20.506 1.00 . A A . 6 LEU HD11 1 1
11 19234 1 1 6 LEU HD12 H -4.370 -5.560 21.934 1.00 . A A . 6 LEU HD12 1 1
11 19235 1 1 6 LEU HD13 H -3.654 -6.284 20.496 1.00 . A A . 6 LEU HD13 1 1
11 19236 1 1 6 LEU HD21 H -6.627 -7.938 22.854 1.00 . A A . 6 LEU HD21 1 1
11 19237 1 1 6 LEU HD22 H -5.100 -7.984 23.733 1.00 . A A . 6 LEU HD22 1 1
11 19238 1 1 6 LEU HD23 H -5.763 -6.440 23.198 1.00 . A A . 6 LEU HD23 1 1
11 19239 1 1 6 LEU HG H -3.986 -8.178 21.802 1.00 . A A . 6 LEU HG 1 1
11 19240 1 1 6 LEU N N -6.083 -9.047 18.347 1.00 . A A . 6 LEU N 1 1
11 19241 1 1 6 LEU O O -3.347 -9.504 19.228 1.00 . A A . 6 LEU O 1 1
11 19242 1 1 7 ASN C C -0.909 -8.042 19.861 1.00 . A A . 7 ASN C 1 1
11 19243 1 1 7 ASN CA C -1.551 -7.612 18.540 1.00 . A A . 7 ASN CA 1 1
11 19244 1 1 7 ASN CB C -1.005 -6.254 18.106 1.00 . A A . 7 ASN CB 1 1
11 19245 1 1 7 ASN CG C 0.508 -6.350 17.913 1.00 . A A . 7 ASN CG 1 1
11 19246 1 1 7 ASN H H -3.401 -6.507 18.558 1.00 . A A . 7 ASN H 1 1
11 19247 1 1 7 ASN HA H -1.364 -8.345 17.773 1.00 . A A . 7 ASN HA 1 1
11 19248 1 1 7 ASN HB2 H -1.466 -5.964 17.177 1.00 . A A . 7 ASN HB2 1 1
11 19249 1 1 7 ASN HB3 H -1.226 -5.517 18.863 1.00 . A A . 7 ASN HB3 1 1
11 19250 1 1 7 ASN HD21 H 0.725 -4.412 17.547 1.00 . A A . 7 ASN HD21 1 1
11 19251 1 1 7 ASN HD22 H 2.154 -5.323 17.507 1.00 . A A . 7 ASN HD22 1 1
11 19252 1 1 7 ASN N N -3.019 -7.396 18.709 1.00 . A A . 7 ASN N 1 1
11 19253 1 1 7 ASN ND2 N 1.186 -5.272 17.632 1.00 . A A . 7 ASN ND2 1 1
11 19254 1 1 7 ASN O O -0.982 -7.347 20.855 1.00 . A A . 7 ASN O 1 1
11 19255 1 1 7 ASN OD1 O 1.079 -7.418 18.018 1.00 . A A . 7 ASN OD1 1 1
11 19256 1 1 8 TYR C C 1.485 -8.666 21.541 1.00 . A A . 8 TYR C 1 1
11 19257 1 1 8 TYR CA C 0.388 -9.649 21.128 1.00 . A A . 8 TYR CA 1 1
11 19258 1 1 8 TYR CB C 0.989 -11.011 20.779 1.00 . A A . 8 TYR CB 1 1
11 19259 1 1 8 TYR CD1 C 3.293 -10.992 21.798 1.00 . A A . 8 TYR CD1 1 1
11 19260 1 1 8 TYR CD2 C 1.533 -12.226 22.919 1.00 . A A . 8 TYR CD2 1 1
11 19261 1 1 8 TYR CE1 C 4.196 -11.370 22.799 1.00 . A A . 8 TYR CE1 1 1
11 19262 1 1 8 TYR CE2 C 2.436 -12.604 23.920 1.00 . A A . 8 TYR CE2 1 1
11 19263 1 1 8 TYR CG C 1.962 -11.420 21.858 1.00 . A A . 8 TYR CG 1 1
11 19264 1 1 8 TYR CZ C 3.767 -12.175 23.860 1.00 . A A . 8 TYR CZ 1 1
11 19265 1 1 8 TYR H H -0.214 -9.721 19.061 1.00 . A A . 8 TYR H 1 1
11 19266 1 1 8 TYR HA H -0.338 -9.755 21.917 1.00 . A A . 8 TYR HA 1 1
11 19267 1 1 8 TYR HB2 H 0.199 -11.745 20.708 1.00 . A A . 8 TYR HB2 1 1
11 19268 1 1 8 TYR HB3 H 1.506 -10.945 19.833 1.00 . A A . 8 TYR HB3 1 1
11 19269 1 1 8 TYR HD1 H 3.625 -10.371 20.979 1.00 . A A . 8 TYR HD1 1 1
11 19270 1 1 8 TYR HD2 H 0.506 -12.557 22.965 1.00 . A A . 8 TYR HD2 1 1
11 19271 1 1 8 TYR HE1 H 5.224 -11.039 22.753 1.00 . A A . 8 TYR HE1 1 1
11 19272 1 1 8 TYR HE2 H 2.105 -13.226 24.739 1.00 . A A . 8 TYR HE2 1 1
11 19273 1 1 8 TYR HH H 4.197 -13.128 25.457 1.00 . A A . 8 TYR HH 1 1
11 19274 1 1 8 TYR N N -0.268 -9.180 19.875 1.00 . A A . 8 TYR N 1 1
11 19275 1 1 8 TYR O O 1.693 -8.411 22.711 1.00 . A A . 8 TYR O 1 1
11 19276 1 1 8 TYR OH O 4.657 -12.548 24.847 1.00 . A A . 8 TYR OH 1 1
11 19277 1 1 9 GLU C C 2.673 -5.974 21.733 1.00 . A A . 9 GLU C 1 1
11 19278 1 1 9 GLU CA C 3.264 -7.140 20.939 1.00 . A A . 9 GLU CA 1 1
11 19279 1 1 9 GLU CB C 3.817 -6.655 19.599 1.00 . A A . 9 GLU CB 1 1
11 19280 1 1 9 GLU CD C 6.007 -5.567 19.073 1.00 . A A . 9 GLU CD 1 1
11 19281 1 1 9 GLU CG C 5.335 -6.849 19.573 1.00 . A A . 9 GLU CG 1 1
11 19282 1 1 9 GLU H H 2.002 -8.322 19.654 1.00 . A A . 9 GLU H 1 1
11 19283 1 1 9 GLU HA H 4.042 -7.627 21.506 1.00 . A A . 9 GLU HA 1 1
11 19284 1 1 9 GLU HB2 H 3.367 -7.222 18.797 1.00 . A A . 9 GLU HB2 1 1
11 19285 1 1 9 GLU HB3 H 3.585 -5.607 19.472 1.00 . A A . 9 GLU HB3 1 1
11 19286 1 1 9 GLU HG2 H 5.686 -7.074 20.569 1.00 . A A . 9 GLU HG2 1 1
11 19287 1 1 9 GLU HG3 H 5.582 -7.666 18.911 1.00 . A A . 9 GLU HG3 1 1
11 19288 1 1 9 GLU N N 2.187 -8.109 20.592 1.00 . A A . 9 GLU N 1 1
11 19289 1 1 9 GLU O O 3.308 -5.418 22.607 1.00 . A A . 9 GLU O 1 1
11 19290 1 1 9 GLU OE1 O 5.638 -4.505 19.546 1.00 . A A . 9 GLU OE1 1 1
11 19291 1 1 9 GLU OE2 O 6.880 -5.672 18.227 1.00 . A A . 9 GLU OE2 1 1
11 19292 1 1 10 THR C C 0.673 -4.849 23.661 1.00 . A A . 10 THR C 1 1
11 19293 1 1 10 THR CA C 0.822 -4.479 22.183 1.00 . A A . 10 THR CA 1 1
11 19294 1 1 10 THR CB C -0.551 -4.292 21.534 1.00 . A A . 10 THR CB 1 1
11 19295 1 1 10 THR CG2 C -1.268 -3.111 22.190 1.00 . A A . 10 THR CG2 1 1
11 19296 1 1 10 THR H H 0.957 -6.070 20.733 1.00 . A A . 10 THR H 1 1
11 19297 1 1 10 THR HA H 1.407 -3.579 22.076 1.00 . A A . 10 THR HA 1 1
11 19298 1 1 10 THR HB H -1.140 -5.187 21.672 1.00 . A A . 10 THR HB 1 1
11 19299 1 1 10 THR HG1 H 0.458 -4.408 19.874 1.00 . A A . 10 THR HG1 1 1
11 19300 1 1 10 THR HG21 H -0.623 -2.244 22.173 1.00 . A A . 10 THR HG21 1 1
11 19301 1 1 10 THR HG22 H -2.176 -2.895 21.646 1.00 . A A . 10 THR HG22 1 1
11 19302 1 1 10 THR HG23 H -1.511 -3.359 23.212 1.00 . A A . 10 THR HG23 1 1
11 19303 1 1 10 THR N N 1.455 -5.604 21.440 1.00 . A A . 10 THR N 1 1
11 19304 1 1 10 THR O O 0.877 -4.034 24.539 1.00 . A A . 10 THR O 1 1
11 19305 1 1 10 THR OG1 O -0.386 -4.040 20.146 1.00 . A A . 10 THR OG1 1 1
11 19306 1 1 11 LEU C C 1.519 -6.392 26.079 1.00 . A A . 11 LEU C 1 1
11 19307 1 1 11 LEU CA C 0.171 -6.503 25.361 1.00 . A A . 11 LEU CA 1 1
11 19308 1 1 11 LEU CB C -0.292 -7.962 25.286 1.00 . A A . 11 LEU CB 1 1
11 19309 1 1 11 LEU CD1 C -0.551 -7.880 27.775 1.00 . A A . 11 LEU CD1 1 1
11 19310 1 1 11 LEU CD2 C -0.613 -10.075 26.583 1.00 . A A . 11 LEU CD2 1 1
11 19311 1 1 11 LEU CG C 0.020 -8.682 26.603 1.00 . A A . 11 LEU CG 1 1
11 19312 1 1 11 LEU H H 0.172 -6.719 23.218 1.00 . A A . 11 LEU H 1 1
11 19313 1 1 11 LEU HA H -0.575 -5.902 25.858 1.00 . A A . 11 LEU HA 1 1
11 19314 1 1 11 LEU HB2 H -1.356 -7.991 25.105 1.00 . A A . 11 LEU HB2 1 1
11 19315 1 1 11 LEU HB3 H 0.223 -8.459 24.476 1.00 . A A . 11 LEU HB3 1 1
11 19316 1 1 11 LEU HD11 H -0.372 -6.827 27.614 1.00 . A A . 11 LEU HD11 1 1
11 19317 1 1 11 LEU HD12 H -1.613 -8.057 27.847 1.00 . A A . 11 LEU HD12 1 1
11 19318 1 1 11 LEU HD13 H -0.072 -8.191 28.692 1.00 . A A . 11 LEU HD13 1 1
11 19319 1 1 11 LEU HD21 H -0.531 -10.494 25.591 1.00 . A A . 11 LEU HD21 1 1
11 19320 1 1 11 LEU HD22 H -0.101 -10.714 27.288 1.00 . A A . 11 LEU HD22 1 1
11 19321 1 1 11 LEU HD23 H -1.655 -10.000 26.857 1.00 . A A . 11 LEU HD23 1 1
11 19322 1 1 11 LEU HG H 1.090 -8.775 26.718 1.00 . A A . 11 LEU HG 1 1
11 19323 1 1 11 LEU N N 0.325 -6.077 23.942 1.00 . A A . 11 LEU N 1 1
11 19324 1 1 11 LEU O O 1.607 -5.908 27.190 1.00 . A A . 11 LEU O 1 1
11 19325 1 1 12 ASP C C 4.448 -5.326 26.009 1.00 . A A . 12 ASP C 1 1
11 19326 1 1 12 ASP CA C 3.915 -6.759 26.084 1.00 . A A . 12 ASP CA 1 1
11 19327 1 1 12 ASP CB C 4.796 -7.705 25.268 1.00 . A A . 12 ASP CB 1 1
11 19328 1 1 12 ASP CG C 5.343 -8.804 26.181 1.00 . A A . 12 ASP CG 1 1
11 19329 1 1 12 ASP H H 2.475 -7.222 24.550 1.00 . A A . 12 ASP H 1 1
11 19330 1 1 12 ASP HA H 3.867 -7.091 27.109 1.00 . A A . 12 ASP HA 1 1
11 19331 1 1 12 ASP HB2 H 4.210 -8.151 24.478 1.00 . A A . 12 ASP HB2 1 1
11 19332 1 1 12 ASP HB3 H 5.617 -7.150 24.838 1.00 . A A . 12 ASP HB3 1 1
11 19333 1 1 12 ASP N N 2.571 -6.838 25.447 1.00 . A A . 12 ASP N 1 1
11 19334 1 1 12 ASP O O 4.770 -4.721 27.012 1.00 . A A . 12 ASP O 1 1
11 19335 1 1 12 ASP OD1 O 5.491 -8.544 27.363 1.00 . A A . 12 ASP OD1 1 1
11 19336 1 1 12 ASP OD2 O 5.606 -9.886 25.681 1.00 . A A . 12 ASP OD2 1 1
11 19337 1 1 13 ASP C C 4.391 -2.489 25.752 1.00 . A A . 13 ASP C 1 1
11 19338 1 1 13 ASP CA C 5.049 -3.381 24.697 1.00 . A A . 13 ASP CA 1 1
11 19339 1 1 13 ASP CB C 4.643 -2.941 23.290 1.00 . A A . 13 ASP CB 1 1
11 19340 1 1 13 ASP CG C 4.795 -1.422 23.169 1.00 . A A . 13 ASP CG 1 1
11 19341 1 1 13 ASP H H 4.273 -5.279 24.031 1.00 . A A . 13 ASP H 1 1
11 19342 1 1 13 ASP HA H 6.122 -3.359 24.798 1.00 . A A . 13 ASP HA 1 1
11 19343 1 1 13 ASP HB2 H 5.280 -3.425 22.564 1.00 . A A . 13 ASP HB2 1 1
11 19344 1 1 13 ASP HB3 H 3.616 -3.215 23.108 1.00 . A A . 13 ASP HB3 1 1
11 19345 1 1 13 ASP N N 4.541 -4.777 24.828 1.00 . A A . 13 ASP N 1 1
11 19346 1 1 13 ASP O O 5.053 -1.756 26.460 1.00 . A A . 13 ASP O 1 1
11 19347 1 1 13 ASP OD1 O 5.581 -0.864 23.917 1.00 . A A . 13 ASP OD1 1 1
11 19348 1 1 13 ASP OD2 O 4.122 -0.845 22.332 1.00 . A A . 13 ASP OD2 1 1
11 19349 1 1 14 GLN C C 2.624 -2.287 28.281 1.00 . A A . 14 GLN C 1 1
11 19350 1 1 14 GLN CA C 2.394 -1.711 26.881 1.00 . A A . 14 GLN CA 1 1
11 19351 1 1 14 GLN CB C 0.913 -1.784 26.506 1.00 . A A . 14 GLN CB 1 1
11 19352 1 1 14 GLN CD C -1.228 -0.495 26.475 1.00 . A A . 14 GLN CD 1 1
11 19353 1 1 14 GLN CG C 0.293 -0.388 26.597 1.00 . A A . 14 GLN CG 1 1
11 19354 1 1 14 GLN H H 2.577 -3.151 25.289 1.00 . A A . 14 GLN H 1 1
11 19355 1 1 14 GLN HA H 2.738 -0.690 26.830 1.00 . A A . 14 GLN HA 1 1
11 19356 1 1 14 GLN HB2 H 0.815 -2.156 25.497 1.00 . A A . 14 GLN HB2 1 1
11 19357 1 1 14 GLN HB3 H 0.402 -2.449 27.187 1.00 . A A . 14 GLN HB3 1 1
11 19358 1 1 14 GLN HE21 H -1.182 -0.970 24.548 1.00 . A A . 14 GLN HE21 1 1
11 19359 1 1 14 GLN HE22 H -2.731 -0.879 25.237 1.00 . A A . 14 GLN HE22 1 1
11 19360 1 1 14 GLN HG2 H 0.548 0.058 27.548 1.00 . A A . 14 GLN HG2 1 1
11 19361 1 1 14 GLN HG3 H 0.676 0.229 25.797 1.00 . A A . 14 GLN HG3 1 1
11 19362 1 1 14 GLN N N 3.092 -2.550 25.866 1.00 . A A . 14 GLN N 1 1
11 19363 1 1 14 GLN NE2 N -1.757 -0.807 25.325 1.00 . A A . 14 GLN NE2 1 1
11 19364 1 1 14 GLN O O 2.536 -1.589 29.273 1.00 . A A . 14 GLN O 1 1
11 19365 1 1 14 GLN OE1 O -1.942 -0.293 27.438 1.00 . A A . 14 GLN OE1 1 1
11 19366 1 1 15 GLY C C 1.827 -4.402 30.411 1.00 . A A . 15 GLY C 1 1
11 19367 1 1 15 GLY CA C 3.163 -4.178 29.700 1.00 . A A . 15 GLY CA 1 1
11 19368 1 1 15 GLY H H 2.991 -4.097 27.555 1.00 . A A . 15 GLY H 1 1
11 19369 1 1 15 GLY HA2 H 3.782 -3.524 30.296 1.00 . A A . 15 GLY HA2 1 1
11 19370 1 1 15 GLY HA3 H 3.664 -5.125 29.569 1.00 . A A . 15 GLY HA3 1 1
11 19371 1 1 15 GLY N N 2.923 -3.554 28.368 1.00 . A A . 15 GLY N 1 1
11 19372 1 1 15 GLY O O 1.726 -4.273 31.616 1.00 . A A . 15 GLY O 1 1
11 19373 1 1 16 TRP C C -0.619 -6.414 30.826 1.00 . A A . 16 TRP C 1 1
11 19374 1 1 16 TRP CA C -0.525 -4.972 30.322 1.00 . A A . 16 TRP CA 1 1
11 19375 1 1 16 TRP CB C -1.550 -4.718 29.216 1.00 . A A . 16 TRP CB 1 1
11 19376 1 1 16 TRP CD1 C -3.530 -3.148 29.162 1.00 . A A . 16 TRP CD1 1 1
11 19377 1 1 16 TRP CD2 C -1.703 -2.205 30.076 1.00 . A A . 16 TRP CD2 1 1
11 19378 1 1 16 TRP CE2 C -2.725 -1.226 30.108 1.00 . A A . 16 TRP CE2 1 1
11 19379 1 1 16 TRP CE3 C -0.441 -1.864 30.594 1.00 . A A . 16 TRP CE3 1 1
11 19380 1 1 16 TRP CG C -2.240 -3.416 29.470 1.00 . A A . 16 TRP CG 1 1
11 19381 1 1 16 TRP CH2 C -1.242 0.368 31.148 1.00 . A A . 16 TRP CH2 1 1
11 19382 1 1 16 TRP CZ2 C -2.502 0.045 30.637 1.00 . A A . 16 TRP CZ2 1 1
11 19383 1 1 16 TRP CZ3 C -0.214 -0.585 31.128 1.00 . A A . 16 TRP CZ3 1 1
11 19384 1 1 16 TRP H H 0.901 -4.839 28.710 1.00 . A A . 16 TRP H 1 1
11 19385 1 1 16 TRP HA H -0.678 -4.277 31.133 1.00 . A A . 16 TRP HA 1 1
11 19386 1 1 16 TRP HB2 H -1.047 -4.678 28.262 1.00 . A A . 16 TRP HB2 1 1
11 19387 1 1 16 TRP HB3 H -2.277 -5.516 29.208 1.00 . A A . 16 TRP HB3 1 1
11 19388 1 1 16 TRP HD1 H -4.221 -3.835 28.697 1.00 . A A . 16 TRP HD1 1 1
11 19389 1 1 16 TRP HE1 H -4.686 -1.407 29.428 1.00 . A A . 16 TRP HE1 1 1
11 19390 1 1 16 TRP HE3 H 0.357 -2.590 30.583 1.00 . A A . 16 TRP HE3 1 1
11 19391 1 1 16 TRP HH2 H -1.060 1.351 31.559 1.00 . A A . 16 TRP HH2 1 1
11 19392 1 1 16 TRP HZ2 H -3.298 0.776 30.650 1.00 . A A . 16 TRP HZ2 1 1
11 19393 1 1 16 TRP HZ3 H 0.759 -0.333 31.523 1.00 . A A . 16 TRP HZ3 1 1
11 19394 1 1 16 TRP N N 0.801 -4.738 29.680 1.00 . A A . 16 TRP N 1 1
11 19395 1 1 16 TRP NE1 N -3.818 -1.848 29.540 1.00 . A A . 16 TRP NE1 1 1
11 19396 1 1 16 TRP O O 0.316 -7.181 30.715 1.00 . A A . 16 TRP O 1 1
11 19397 1 1 17 ASP C C -2.312 -9.123 30.760 1.00 . A A . 17 ASP C 1 1
11 19398 1 1 17 ASP CA C -1.885 -8.184 31.892 1.00 . A A . 17 ASP CA 1 1
11 19399 1 1 17 ASP CB C -2.974 -8.104 32.962 1.00 . A A . 17 ASP CB 1 1
11 19400 1 1 17 ASP CG C -2.326 -7.980 34.342 1.00 . A A . 17 ASP CG 1 1
11 19401 1 1 17 ASP H H -2.483 -6.156 31.463 1.00 . A A . 17 ASP H 1 1
11 19402 1 1 17 ASP HA H -0.960 -8.522 32.331 1.00 . A A . 17 ASP HA 1 1
11 19403 1 1 17 ASP HB2 H -3.597 -7.241 32.777 1.00 . A A . 17 ASP HB2 1 1
11 19404 1 1 17 ASP HB3 H -3.579 -8.999 32.927 1.00 . A A . 17 ASP HB3 1 1
11 19405 1 1 17 ASP N N -1.739 -6.789 31.381 1.00 . A A . 17 ASP N 1 1
11 19406 1 1 17 ASP O O -2.491 -8.711 29.633 1.00 . A A . 17 ASP O 1 1
11 19407 1 1 17 ASP OD1 O -2.050 -9.007 34.940 1.00 . A A . 17 ASP OD1 1 1
11 19408 1 1 17 ASP OD2 O -2.115 -6.860 34.777 1.00 . A A . 17 ASP OD2 1 1
11 19409 1 1 18 MET C C -4.370 -11.180 29.664 1.00 . A A . 18 MET C 1 1
11 19410 1 1 18 MET CA C -2.884 -11.348 29.994 1.00 . A A . 18 MET CA 1 1
11 19411 1 1 18 MET CB C -2.621 -12.729 30.595 1.00 . A A . 18 MET CB 1 1
11 19412 1 1 18 MET CE C -1.287 -16.047 29.118 1.00 . A A . 18 MET CE 1 1
11 19413 1 1 18 MET CG C -2.747 -13.793 29.503 1.00 . A A . 18 MET CG 1 1
11 19414 1 1 18 MET H H -2.323 -10.698 31.969 1.00 . A A . 18 MET H 1 1
11 19415 1 1 18 MET HA H -2.284 -11.214 29.109 1.00 . A A . 18 MET HA 1 1
11 19416 1 1 18 MET HB2 H -1.624 -12.756 31.011 1.00 . A A . 18 MET HB2 1 1
11 19417 1 1 18 MET HB3 H -3.342 -12.926 31.375 1.00 . A A . 18 MET HB3 1 1
11 19418 1 1 18 MET HE1 H -1.941 -16.248 29.957 1.00 . A A . 18 MET HE1 1 1
11 19419 1 1 18 MET HE2 H -1.711 -16.466 28.216 1.00 . A A . 18 MET HE2 1 1
11 19420 1 1 18 MET HE3 H -0.323 -16.495 29.301 1.00 . A A . 18 MET HE3 1 1
11 19421 1 1 18 MET HG2 H -3.245 -14.663 29.905 1.00 . A A . 18 MET HG2 1 1
11 19422 1 1 18 MET HG3 H -3.322 -13.396 28.679 1.00 . A A . 18 MET HG3 1 1
11 19423 1 1 18 MET N N -2.474 -10.384 31.053 1.00 . A A . 18 MET N 1 1
11 19424 1 1 18 MET O O -4.744 -10.992 28.523 1.00 . A A . 18 MET O 1 1
11 19425 1 1 18 MET SD S -1.099 -14.259 28.920 1.00 . A A . 18 MET SD 1 1
11 19426 1 1 19 ASP C C -7.324 -10.214 31.467 1.00 . A A . 19 ASP C 1 1
11 19427 1 1 19 ASP CA C -6.680 -11.093 30.391 1.00 . A A . 19 ASP CA 1 1
11 19428 1 1 19 ASP CB C -7.245 -12.513 30.452 1.00 . A A . 19 ASP CB 1 1
11 19429 1 1 19 ASP CG C -6.695 -13.334 29.284 1.00 . A A . 19 ASP CG 1 1
11 19430 1 1 19 ASP H H -4.899 -11.401 31.566 1.00 . A A . 19 ASP H 1 1
11 19431 1 1 19 ASP HA H -6.846 -10.672 29.411 1.00 . A A . 19 ASP HA 1 1
11 19432 1 1 19 ASP HB2 H -6.955 -12.976 31.384 1.00 . A A . 19 ASP HB2 1 1
11 19433 1 1 19 ASP HB3 H -8.322 -12.476 30.390 1.00 . A A . 19 ASP HB3 1 1
11 19434 1 1 19 ASP N N -5.220 -11.247 30.653 1.00 . A A . 19 ASP N 1 1
11 19435 1 1 19 ASP O O -8.528 -10.052 31.511 1.00 . A A . 19 ASP O 1 1
11 19436 1 1 19 ASP OD1 O -5.515 -13.641 29.304 1.00 . A A . 19 ASP OD1 1 1
11 19437 1 1 19 ASP OD2 O -7.465 -13.644 28.389 1.00 . A A . 19 ASP OD2 1 1
11 19438 1 1 20 ASP C C -7.411 -7.384 32.856 1.00 . A A . 20 ASP C 1 1
11 19439 1 1 20 ASP CA C -7.104 -8.780 33.407 1.00 . A A . 20 ASP CA 1 1
11 19440 1 1 20 ASP CB C -6.019 -8.708 34.482 1.00 . A A . 20 ASP CB 1 1
11 19441 1 1 20 ASP CG C -6.569 -7.984 35.712 1.00 . A A . 20 ASP CG 1 1
11 19442 1 1 20 ASP H H -5.565 -9.791 32.285 1.00 . A A . 20 ASP H 1 1
11 19443 1 1 20 ASP HA H -7.995 -9.228 33.816 1.00 . A A . 20 ASP HA 1 1
11 19444 1 1 20 ASP HB2 H -5.718 -9.708 34.757 1.00 . A A . 20 ASP HB2 1 1
11 19445 1 1 20 ASP HB3 H -5.166 -8.168 34.098 1.00 . A A . 20 ASP HB3 1 1
11 19446 1 1 20 ASP N N -6.533 -9.648 32.336 1.00 . A A . 20 ASP N 1 1
11 19447 1 1 20 ASP O O -8.471 -6.836 33.088 1.00 . A A . 20 ASP O 1 1
11 19448 1 1 20 ASP OD1 O -7.600 -7.344 35.588 1.00 . A A . 20 ASP OD1 1 1
11 19449 1 1 20 ASP OD2 O -5.951 -8.084 36.760 1.00 . A A . 20 ASP OD2 1 1
11 19450 1 1 21 ASP C C -7.609 -5.527 30.324 1.00 . A A . 21 ASP C 1 1
11 19451 1 1 21 ASP CA C -6.736 -5.441 31.576 1.00 . A A . 21 ASP CA 1 1
11 19452 1 1 21 ASP CB C -5.349 -4.895 31.231 1.00 . A A . 21 ASP CB 1 1
11 19453 1 1 21 ASP CG C -4.806 -4.102 32.423 1.00 . A A . 21 ASP CG 1 1
11 19454 1 1 21 ASP H H -5.643 -7.258 31.962 1.00 . A A . 21 ASP H 1 1
11 19455 1 1 21 ASP HA H -7.203 -4.811 32.315 1.00 . A A . 21 ASP HA 1 1
11 19456 1 1 21 ASP HB2 H -4.683 -5.716 31.012 1.00 . A A . 21 ASP HB2 1 1
11 19457 1 1 21 ASP HB3 H -5.420 -4.248 30.370 1.00 . A A . 21 ASP HB3 1 1
11 19458 1 1 21 ASP N N -6.492 -6.802 32.134 1.00 . A A . 21 ASP N 1 1
11 19459 1 1 21 ASP O O -7.859 -4.539 29.661 1.00 . A A . 21 ASP O 1 1
11 19460 1 1 21 ASP OD1 O -5.516 -3.990 33.408 1.00 . A A . 21 ASP OD1 1 1
11 19461 1 1 21 ASP OD2 O -3.690 -3.619 32.328 1.00 . A A . 21 ASP OD2 1 1
11 19462 1 1 22 ASP C C -8.381 -6.021 27.631 1.00 . A A . 22 ASP C 1 1
11 19463 1 1 22 ASP CA C -8.944 -6.847 28.791 1.00 . A A . 22 ASP CA 1 1
11 19464 1 1 22 ASP CB C -10.312 -6.313 29.216 1.00 . A A . 22 ASP CB 1 1
11 19465 1 1 22 ASP CG C -10.820 -7.113 30.418 1.00 . A A . 22 ASP CG 1 1
11 19466 1 1 22 ASP H H -7.872 -7.481 30.549 1.00 . A A . 22 ASP H 1 1
11 19467 1 1 22 ASP HA H -9.024 -7.885 28.512 1.00 . A A . 22 ASP HA 1 1
11 19468 1 1 22 ASP HB2 H -10.222 -5.272 29.489 1.00 . A A . 22 ASP HB2 1 1
11 19469 1 1 22 ASP HB3 H -11.008 -6.413 28.397 1.00 . A A . 22 ASP HB3 1 1
11 19470 1 1 22 ASP N N -8.082 -6.698 29.998 1.00 . A A . 22 ASP N 1 1
11 19471 1 1 22 ASP O O -9.065 -5.198 27.055 1.00 . A A . 22 ASP O 1 1
11 19472 1 1 22 ASP OD1 O -10.148 -8.056 30.803 1.00 . A A . 22 ASP OD1 1 1
11 19473 1 1 22 ASP OD2 O -11.871 -6.768 30.932 1.00 . A A . 22 ASP OD2 1 1
11 19474 1 1 23 LEU C C -7.522 -5.275 25.027 1.00 . A A . 23 LEU C 1 1
11 19475 1 1 23 LEU CA C -6.517 -5.472 26.168 1.00 . A A . 23 LEU CA 1 1
11 19476 1 1 23 LEU CB C -5.356 -6.345 25.700 1.00 . A A . 23 LEU CB 1 1
11 19477 1 1 23 LEU CD1 C -4.379 -8.147 27.125 1.00 . A A . 23 LEU CD1 1 1
11 19478 1 1 23 LEU CD2 C -3.020 -6.130 26.549 1.00 . A A . 23 LEU CD2 1 1
11 19479 1 1 23 LEU CG C -4.425 -6.638 26.876 1.00 . A A . 23 LEU CG 1 1
11 19480 1 1 23 LEU H H -6.612 -6.907 27.775 1.00 . A A . 23 LEU H 1 1
11 19481 1 1 23 LEU HA H -6.147 -4.522 26.516 1.00 . A A . 23 LEU HA 1 1
11 19482 1 1 23 LEU HB2 H -5.741 -7.274 25.310 1.00 . A A . 23 LEU HB2 1 1
11 19483 1 1 23 LEU HB3 H -4.806 -5.831 24.925 1.00 . A A . 23 LEU HB3 1 1
11 19484 1 1 23 LEU HD11 H -4.774 -8.665 26.264 1.00 . A A . 23 LEU HD11 1 1
11 19485 1 1 23 LEU HD12 H -3.357 -8.454 27.292 1.00 . A A . 23 LEU HD12 1 1
11 19486 1 1 23 LEU HD13 H -4.974 -8.388 27.994 1.00 . A A . 23 LEU HD13 1 1
11 19487 1 1 23 LEU HD21 H -3.028 -5.644 25.584 1.00 . A A . 23 LEU HD21 1 1
11 19488 1 1 23 LEU HD22 H -2.707 -5.424 27.304 1.00 . A A . 23 LEU HD22 1 1
11 19489 1 1 23 LEU HD23 H -2.332 -6.962 26.526 1.00 . A A . 23 LEU HD23 1 1
11 19490 1 1 23 LEU HG H -4.793 -6.138 27.760 1.00 . A A . 23 LEU HG 1 1
11 19491 1 1 23 LEU N N -7.140 -6.238 27.290 1.00 . A A . 23 LEU N 1 1
11 19492 1 1 23 LEU O O -7.775 -4.168 24.594 1.00 . A A . 23 LEU O 1 1
11 19493 1 1 24 PHE C C -10.027 -5.049 23.712 1.00 . A A . 24 PHE C 1 1
11 19494 1 1 24 PHE CA C -9.087 -6.220 23.434 1.00 . A A . 24 PHE CA 1 1
11 19495 1 1 24 PHE CB C -9.868 -7.534 23.454 1.00 . A A . 24 PHE CB 1 1
11 19496 1 1 24 PHE CD1 C -9.166 -8.694 21.329 1.00 . A A . 24 PHE CD1 1 1
11 19497 1 1 24 PHE CD2 C -8.302 -9.505 23.444 1.00 . A A . 24 PHE CD2 1 1
11 19498 1 1 24 PHE CE1 C -8.449 -9.690 20.655 1.00 . A A . 24 PHE CE1 1 1
11 19499 1 1 24 PHE CE2 C -7.585 -10.500 22.770 1.00 . A A . 24 PHE CE2 1 1
11 19500 1 1 24 PHE CG C -9.091 -8.602 22.724 1.00 . A A . 24 PHE CG 1 1
11 19501 1 1 24 PHE CZ C -7.659 -10.593 21.376 1.00 . A A . 24 PHE CZ 1 1
11 19502 1 1 24 PHE H H -7.883 -7.219 24.908 1.00 . A A . 24 PHE H 1 1
11 19503 1 1 24 PHE HA H -8.589 -6.095 22.486 1.00 . A A . 24 PHE HA 1 1
11 19504 1 1 24 PHE HB2 H -10.027 -7.842 24.476 1.00 . A A . 24 PHE HB2 1 1
11 19505 1 1 24 PHE HB3 H -10.823 -7.391 22.970 1.00 . A A . 24 PHE HB3 1 1
11 19506 1 1 24 PHE HD1 H -9.775 -7.996 20.773 1.00 . A A . 24 PHE HD1 1 1
11 19507 1 1 24 PHE HD2 H -8.244 -9.435 24.521 1.00 . A A . 24 PHE HD2 1 1
11 19508 1 1 24 PHE HE1 H -8.505 -9.760 19.579 1.00 . A A . 24 PHE HE1 1 1
11 19509 1 1 24 PHE HE2 H -6.976 -11.198 23.326 1.00 . A A . 24 PHE HE2 1 1
11 19510 1 1 24 PHE HZ H -7.107 -11.361 20.855 1.00 . A A . 24 PHE HZ 1 1
11 19511 1 1 24 PHE N N -8.097 -6.340 24.542 1.00 . A A . 24 PHE N 1 1
11 19512 1 1 24 PHE O O -10.575 -4.446 22.810 1.00 . A A . 24 PHE O 1 1
11 19513 1 1 25 GLU C C -10.342 -2.315 25.521 1.00 . A A . 25 GLU C 1 1
11 19514 1 1 25 GLU CA C -11.135 -3.609 25.311 1.00 . A A . 25 GLU CA 1 1
11 19515 1 1 25 GLU CB C -11.810 -4.041 26.615 1.00 . A A . 25 GLU CB 1 1
11 19516 1 1 25 GLU CD C -13.839 -5.416 26.125 1.00 . A A . 25 GLU CD 1 1
11 19517 1 1 25 GLU CG C -13.330 -4.007 26.436 1.00 . A A . 25 GLU CG 1 1
11 19518 1 1 25 GLU H H -9.770 -5.246 25.666 1.00 . A A . 25 GLU H 1 1
11 19519 1 1 25 GLU HA H -11.879 -3.474 24.543 1.00 . A A . 25 GLU HA 1 1
11 19520 1 1 25 GLU HB2 H -11.499 -5.044 26.866 1.00 . A A . 25 GLU HB2 1 1
11 19521 1 1 25 GLU HB3 H -11.525 -3.366 27.408 1.00 . A A . 25 GLU HB3 1 1
11 19522 1 1 25 GLU HG2 H -13.791 -3.651 27.346 1.00 . A A . 25 GLU HG2 1 1
11 19523 1 1 25 GLU HG3 H -13.583 -3.344 25.622 1.00 . A A . 25 GLU HG3 1 1
11 19524 1 1 25 GLU N N -10.222 -4.735 24.959 1.00 . A A . 25 GLU N 1 1
11 19525 1 1 25 GLU O O -10.720 -1.263 25.046 1.00 . A A . 25 GLU O 1 1
11 19526 1 1 25 GLU OE1 O -14.150 -6.133 27.062 1.00 . A A . 25 GLU OE1 1 1
11 19527 1 1 25 GLU OE2 O -13.910 -5.754 24.955 1.00 . A A . 25 GLU OE2 1 1
11 19528 1 1 26 LYS C C -7.714 -0.731 25.190 1.00 . A A . 26 LYS C 1 1
11 19529 1 1 26 LYS CA C -8.443 -1.151 26.470 1.00 . A A . 26 LYS CA 1 1
11 19530 1 1 26 LYS CB C -7.442 -1.540 27.557 1.00 . A A . 26 LYS CB 1 1
11 19531 1 1 26 LYS CD C -7.605 -1.084 30.008 1.00 . A A . 26 LYS CD 1 1
11 19532 1 1 26 LYS CE C -8.064 -0.014 31.002 1.00 . A A . 26 LYS CE 1 1
11 19533 1 1 26 LYS CG C -7.407 -0.450 28.630 1.00 . A A . 26 LYS CG 1 1
11 19534 1 1 26 LYS H H -8.964 -3.239 26.609 1.00 . A A . 26 LYS H 1 1
11 19535 1 1 26 LYS HA H -9.075 -0.350 26.822 1.00 . A A . 26 LYS HA 1 1
11 19536 1 1 26 LYS HB2 H -7.743 -2.476 28.004 1.00 . A A . 26 LYS HB2 1 1
11 19537 1 1 26 LYS HB3 H -6.461 -1.648 27.120 1.00 . A A . 26 LYS HB3 1 1
11 19538 1 1 26 LYS HD2 H -8.352 -1.860 29.943 1.00 . A A . 26 LYS HD2 1 1
11 19539 1 1 26 LYS HD3 H -6.672 -1.510 30.345 1.00 . A A . 26 LYS HD3 1 1
11 19540 1 1 26 LYS HE2 H -7.283 0.194 31.718 1.00 . A A . 26 LYS HE2 1 1
11 19541 1 1 26 LYS HE3 H -8.346 0.888 30.479 1.00 . A A . 26 LYS HE3 1 1
11 19542 1 1 26 LYS HG2 H -6.452 0.054 28.600 1.00 . A A . 26 LYS HG2 1 1
11 19543 1 1 26 LYS HG3 H -8.197 0.263 28.445 1.00 . A A . 26 LYS HG3 1 1
11 19544 1 1 26 LYS HZ1 H -9.203 -1.646 31.620 1.00 . A A . 26 LYS HZ1 1 1
11 19545 1 1 26 LYS HZ2 H -9.252 -0.325 32.684 1.00 . A A . 26 LYS HZ2 1 1
11 19546 1 1 26 LYS HZ3 H -10.119 -0.272 31.225 1.00 . A A . 26 LYS HZ3 1 1
11 19547 1 1 26 LYS N N -9.252 -2.382 26.231 1.00 . A A . 26 LYS N 1 1
11 19548 1 1 26 LYS NZ N -9.249 -0.609 31.684 1.00 . A A . 26 LYS NZ 1 1
11 19549 1 1 26 LYS O O -7.306 0.403 25.042 1.00 . A A . 26 LYS O 1 1
11 19550 1 1 27 ALA C C -7.703 -0.338 22.160 1.00 . A A . 27 ALA C 1 1
11 19551 1 1 27 ALA CA C -6.841 -1.285 23.000 1.00 . A A . 27 ALA CA 1 1
11 19552 1 1 27 ALA CB C -6.642 -2.615 22.273 1.00 . A A . 27 ALA CB 1 1
11 19553 1 1 27 ALA H H -7.880 -2.547 24.404 1.00 . A A . 27 ALA H 1 1
11 19554 1 1 27 ALA HA H -5.885 -0.834 23.213 1.00 . A A . 27 ALA HA 1 1
11 19555 1 1 27 ALA HB1 H -6.601 -2.442 21.208 1.00 . A A . 27 ALA HB1 1 1
11 19556 1 1 27 ALA HB2 H -7.466 -3.275 22.500 1.00 . A A . 27 ALA HB2 1 1
11 19557 1 1 27 ALA HB3 H -5.717 -3.069 22.600 1.00 . A A . 27 ALA HB3 1 1
11 19558 1 1 27 ALA N N -7.545 -1.637 24.266 1.00 . A A . 27 ALA N 1 1
11 19559 1 1 27 ALA O O -7.252 0.226 21.183 1.00 . A A . 27 ALA O 1 1
11 19560 1 1 28 ALA C C -9.657 2.194 22.241 1.00 . A A . 28 ALA C 1 1
11 19561 1 1 28 ALA CA C -9.829 0.751 21.758 1.00 . A A . 28 ALA CA 1 1
11 19562 1 1 28 ALA CB C -11.247 0.256 22.044 1.00 . A A . 28 ALA CB 1 1
11 19563 1 1 28 ALA H H -9.284 -0.624 23.325 1.00 . A A . 28 ALA H 1 1
11 19564 1 1 28 ALA HA H -9.618 0.676 20.703 1.00 . A A . 28 ALA HA 1 1
11 19565 1 1 28 ALA HB1 H -11.307 -0.097 23.063 1.00 . A A . 28 ALA HB1 1 1
11 19566 1 1 28 ALA HB2 H -11.490 -0.551 21.369 1.00 . A A . 28 ALA HB2 1 1
11 19567 1 1 28 ALA HB3 H -11.947 1.066 21.903 1.00 . A A . 28 ALA HB3 1 1
11 19568 1 1 28 ALA N N -8.940 -0.160 22.534 1.00 . A A . 28 ALA N 1 1
11 19569 1 1 28 ALA O O -10.025 3.133 21.565 1.00 . A A . 28 ALA O 1 1
11 19570 1 1 29 ASP C C -7.564 4.325 23.449 1.00 . A A . 29 ASP C 1 1
11 19571 1 1 29 ASP CA C -8.901 3.756 23.934 1.00 . A A . 29 ASP CA 1 1
11 19572 1 1 29 ASP CB C -8.893 3.602 25.455 1.00 . A A . 29 ASP CB 1 1
11 19573 1 1 29 ASP CG C -9.940 4.534 26.069 1.00 . A A . 29 ASP CG 1 1
11 19574 1 1 29 ASP H H -8.808 1.603 23.936 1.00 . A A . 29 ASP H 1 1
11 19575 1 1 29 ASP HA H -9.714 4.395 23.632 1.00 . A A . 29 ASP HA 1 1
11 19576 1 1 29 ASP HB2 H -9.125 2.580 25.714 1.00 . A A . 29 ASP HB2 1 1
11 19577 1 1 29 ASP HB3 H -7.916 3.857 25.838 1.00 . A A . 29 ASP HB3 1 1
11 19578 1 1 29 ASP N N -9.098 2.375 23.406 1.00 . A A . 29 ASP N 1 1
11 19579 1 1 29 ASP O O -7.334 5.517 23.493 1.00 . A A . 29 ASP O 1 1
11 19580 1 1 29 ASP OD1 O -9.721 5.735 26.049 1.00 . A A . 29 ASP OD1 1 1
11 19581 1 1 29 ASP OD2 O -10.942 4.032 26.549 1.00 . A A . 29 ASP OD2 1 1
11 19582 1 1 30 ALA C C -5.411 4.251 21.000 1.00 . A A . 30 ALA C 1 1
11 19583 1 1 30 ALA CA C -5.361 3.979 22.506 1.00 . A A . 30 ALA CA 1 1
11 19584 1 1 30 ALA CB C -4.376 2.851 22.815 1.00 . A A . 30 ALA CB 1 1
11 19585 1 1 30 ALA H H -6.882 2.523 22.963 1.00 . A A . 30 ALA H 1 1
11 19586 1 1 30 ALA HA H -5.076 4.871 23.040 1.00 . A A . 30 ALA HA 1 1
11 19587 1 1 30 ALA HB1 H -3.415 3.273 23.070 1.00 . A A . 30 ALA HB1 1 1
11 19588 1 1 30 ALA HB2 H -4.272 2.217 21.947 1.00 . A A . 30 ALA HB2 1 1
11 19589 1 1 30 ALA HB3 H -4.746 2.268 23.646 1.00 . A A . 30 ALA HB3 1 1
11 19590 1 1 30 ALA N N -6.680 3.482 22.990 1.00 . A A . 30 ALA N 1 1
11 19591 1 1 30 ALA O O -4.600 4.979 20.464 1.00 . A A . 30 ALA O 1 1
11 19592 1 1 31 GLY C C -5.350 3.110 18.135 1.00 . A A . 31 GLY C 1 1
11 19593 1 1 31 GLY CA C -6.453 3.898 18.844 1.00 . A A . 31 GLY CA 1 1
11 19594 1 1 31 GLY H H -7.001 3.086 20.762 1.00 . A A . 31 GLY H 1 1
11 19595 1 1 31 GLY HA2 H -6.335 4.951 18.633 1.00 . A A . 31 GLY HA2 1 1
11 19596 1 1 31 GLY HA3 H -7.417 3.566 18.490 1.00 . A A . 31 GLY HA3 1 1
11 19597 1 1 31 GLY N N -6.356 3.671 20.313 1.00 . A A . 31 GLY N 1 1
11 19598 1 1 31 GLY O O -4.787 3.555 17.154 1.00 . A A . 31 GLY O 1 1
11 19599 1 1 32 LEU C C -4.262 0.957 16.486 1.00 . A A . 32 LEU C 1 1
11 19600 1 1 32 LEU CA C -3.970 1.125 17.979 1.00 . A A . 32 LEU CA 1 1
11 19601 1 1 32 LEU CB C -4.021 -0.225 18.694 1.00 . A A . 32 LEU CB 1 1
11 19602 1 1 32 LEU CD1 C -3.847 -1.344 20.922 1.00 . A A . 32 LEU CD1 1 1
11 19603 1 1 32 LEU CD2 C -2.131 0.334 20.229 1.00 . A A . 32 LEU CD2 1 1
11 19604 1 1 32 LEU CG C -3.613 -0.040 20.157 1.00 . A A . 32 LEU CG 1 1
11 19605 1 1 32 LEU H H -5.503 1.602 19.416 1.00 . A A . 32 LEU H 1 1
11 19606 1 1 32 LEU HA H -3.004 1.583 18.125 1.00 . A A . 32 LEU HA 1 1
11 19607 1 1 32 LEU HB2 H -5.025 -0.620 18.647 1.00 . A A . 32 LEU HB2 1 1
11 19608 1 1 32 LEU HB3 H -3.340 -0.913 18.214 1.00 . A A . 32 LEU HB3 1 1
11 19609 1 1 32 LEU HD11 H -3.559 -2.181 20.303 1.00 . A A . 32 LEU HD11 1 1
11 19610 1 1 32 LEU HD12 H -3.256 -1.342 21.826 1.00 . A A . 32 LEU HD12 1 1
11 19611 1 1 32 LEU HD13 H -4.893 -1.429 21.176 1.00 . A A . 32 LEU HD13 1 1
11 19612 1 1 32 LEU HD21 H -1.957 1.227 19.649 1.00 . A A . 32 LEU HD21 1 1
11 19613 1 1 32 LEU HD22 H -1.855 0.513 21.257 1.00 . A A . 32 LEU HD22 1 1
11 19614 1 1 32 LEU HD23 H -1.536 -0.475 19.832 1.00 . A A . 32 LEU HD23 1 1
11 19615 1 1 32 LEU HG H -4.205 0.748 20.598 1.00 . A A . 32 LEU HG 1 1
11 19616 1 1 32 LEU N N -5.037 1.942 18.624 1.00 . A A . 32 LEU N 1 1
11 19617 1 1 32 LEU O O -5.281 1.395 15.989 1.00 . A A . 32 LEU O 1 1
11 19618 1 1 33 ASP C C -4.571 -1.028 14.066 1.00 . A A . 33 ASP C 1 1
11 19619 1 1 33 ASP CA C -3.604 0.134 14.304 1.00 . A A . 33 ASP CA 1 1
11 19620 1 1 33 ASP CB C -2.225 -0.189 13.728 1.00 . A A . 33 ASP CB 1 1
11 19621 1 1 33 ASP CG C -1.191 0.782 14.301 1.00 . A A . 33 ASP CG 1 1
11 19622 1 1 33 ASP H H -2.560 -0.018 16.184 1.00 . A A . 33 ASP H 1 1
11 19623 1 1 33 ASP HA H -3.986 1.040 13.860 1.00 . A A . 33 ASP HA 1 1
11 19624 1 1 33 ASP HB2 H -1.953 -1.201 13.991 1.00 . A A . 33 ASP HB2 1 1
11 19625 1 1 33 ASP HB3 H -2.253 -0.092 12.652 1.00 . A A . 33 ASP HB3 1 1
11 19626 1 1 33 ASP N N -3.376 0.327 15.765 1.00 . A A . 33 ASP N 1 1
11 19627 1 1 33 ASP O O -4.684 -1.929 14.874 1.00 . A A . 33 ASP O 1 1
11 19628 1 1 33 ASP OD1 O -1.590 1.841 14.756 1.00 . A A . 33 ASP OD1 1 1
11 19629 1 1 33 ASP OD2 O -0.017 0.450 14.274 1.00 . A A . 33 ASP OD2 1 1
11 19630 1 1 34 GLY C C -5.446 -3.421 12.475 1.00 . A A . 34 GLY C 1 1
11 19631 1 1 34 GLY CA C -6.225 -2.120 12.675 1.00 . A A . 34 GLY CA 1 1
11 19632 1 1 34 GLY H H -5.163 -0.280 12.324 1.00 . A A . 34 GLY H 1 1
11 19633 1 1 34 GLY HA2 H -6.782 -1.892 11.779 1.00 . A A . 34 GLY HA2 1 1
11 19634 1 1 34 GLY HA3 H -6.907 -2.234 13.505 1.00 . A A . 34 GLY HA3 1 1
11 19635 1 1 34 GLY N N -5.269 -1.015 12.964 1.00 . A A . 34 GLY N 1 1
11 19636 1 1 34 GLY O O -5.975 -4.504 12.635 1.00 . A A . 34 GLY O 1 1
11 19637 1 1 35 GLU C C -2.977 -5.151 13.281 1.00 . A A . 35 GLU C 1 1
11 19638 1 1 35 GLU CA C -3.377 -4.558 11.927 1.00 . A A . 35 GLU CA 1 1
11 19639 1 1 35 GLU CB C -2.138 -4.096 11.158 1.00 . A A . 35 GLU CB 1 1
11 19640 1 1 35 GLU CD C -1.750 -4.040 8.691 1.00 . A A . 35 GLU CD 1 1
11 19641 1 1 35 GLU CG C -2.566 -3.445 9.841 1.00 . A A . 35 GLU CG 1 1
11 19642 1 1 35 GLU H H -3.782 -2.443 12.010 1.00 . A A . 35 GLU H 1 1
11 19643 1 1 35 GLU HA H -3.926 -5.281 11.344 1.00 . A A . 35 GLU HA 1 1
11 19644 1 1 35 GLU HB2 H -1.592 -3.378 11.754 1.00 . A A . 35 GLU HB2 1 1
11 19645 1 1 35 GLU HB3 H -1.506 -4.946 10.951 1.00 . A A . 35 GLU HB3 1 1
11 19646 1 1 35 GLU HG2 H -3.616 -3.632 9.671 1.00 . A A . 35 GLU HG2 1 1
11 19647 1 1 35 GLU HG3 H -2.393 -2.380 9.892 1.00 . A A . 35 GLU HG3 1 1
11 19648 1 1 35 GLU N N -4.190 -3.325 12.131 1.00 . A A . 35 GLU N 1 1
11 19649 1 1 35 GLU O O -2.265 -6.132 13.354 1.00 . A A . 35 GLU O 1 1
11 19650 1 1 35 GLU OE1 O -1.799 -5.246 8.518 1.00 . A A . 35 GLU OE1 1 1
11 19651 1 1 35 GLU OE2 O -1.090 -3.278 8.003 1.00 . A A . 35 GLU OE2 1 1
11 19652 1 1 36 ASP C C -4.345 -5.397 16.498 1.00 . A A . 36 ASP C 1 1
11 19653 1 1 36 ASP CA C -3.075 -5.084 15.703 1.00 . A A . 36 ASP CA 1 1
11 19654 1 1 36 ASP CB C -2.287 -3.954 16.366 1.00 . A A . 36 ASP CB 1 1
11 19655 1 1 36 ASP CG C -0.882 -3.889 15.762 1.00 . A A . 36 ASP CG 1 1
11 19656 1 1 36 ASP H H -4.000 -3.768 14.273 1.00 . A A . 36 ASP H 1 1
11 19657 1 1 36 ASP HA H -2.456 -5.966 15.615 1.00 . A A . 36 ASP HA 1 1
11 19658 1 1 36 ASP HB2 H -2.793 -3.015 16.201 1.00 . A A . 36 ASP HB2 1 1
11 19659 1 1 36 ASP HB3 H -2.213 -4.141 17.428 1.00 . A A . 36 ASP HB3 1 1
11 19660 1 1 36 ASP N N -3.429 -4.560 14.353 1.00 . A A . 36 ASP N 1 1
11 19661 1 1 36 ASP O O -4.514 -6.485 17.013 1.00 . A A . 36 ASP O 1 1
11 19662 1 1 36 ASP OD1 O -0.388 -4.926 15.349 1.00 . A A . 36 ASP OD1 1 1
11 19663 1 1 36 ASP OD2 O -0.324 -2.805 15.722 1.00 . A A . 36 ASP OD2 1 1
11 19664 1 1 37 TYR C C -7.714 -4.241 16.547 1.00 . A A . 37 TYR C 1 1
11 19665 1 1 37 TYR CA C -6.502 -4.704 17.361 1.00 . A A . 37 TYR CA 1 1
11 19666 1 1 37 TYR CB C -6.368 -3.877 18.642 1.00 . A A . 37 TYR CB 1 1
11 19667 1 1 37 TYR CD1 C -8.482 -4.833 19.633 1.00 . A A . 37 TYR CD1 1 1
11 19668 1 1 37 TYR CD2 C -8.236 -2.423 19.518 1.00 . A A . 37 TYR CD2 1 1
11 19669 1 1 37 TYR CE1 C -9.744 -4.676 20.222 1.00 . A A . 37 TYR CE1 1 1
11 19670 1 1 37 TYR CE2 C -9.497 -2.266 20.107 1.00 . A A . 37 TYR CE2 1 1
11 19671 1 1 37 TYR CG C -7.728 -3.707 19.282 1.00 . A A . 37 TYR CG 1 1
11 19672 1 1 37 TYR CZ C -10.250 -3.392 20.458 1.00 . A A . 37 TYR CZ 1 1
11 19673 1 1 37 TYR H H -5.091 -3.584 16.177 1.00 . A A . 37 TYR H 1 1
11 19674 1 1 37 TYR HA H -6.591 -5.750 17.607 1.00 . A A . 37 TYR HA 1 1
11 19675 1 1 37 TYR HB2 H -5.709 -4.385 19.331 1.00 . A A . 37 TYR HB2 1 1
11 19676 1 1 37 TYR HB3 H -5.959 -2.906 18.403 1.00 . A A . 37 TYR HB3 1 1
11 19677 1 1 37 TYR HD1 H -8.091 -5.823 19.452 1.00 . A A . 37 TYR HD1 1 1
11 19678 1 1 37 TYR HD2 H -7.655 -1.554 19.247 1.00 . A A . 37 TYR HD2 1 1
11 19679 1 1 37 TYR HE1 H -10.324 -5.544 20.493 1.00 . A A . 37 TYR HE1 1 1
11 19680 1 1 37 TYR HE2 H -9.888 -1.276 20.289 1.00 . A A . 37 TYR HE2 1 1
11 19681 1 1 37 TYR HH H -11.440 -3.554 21.942 1.00 . A A . 37 TYR HH 1 1
11 19682 1 1 37 TYR N N -5.243 -4.454 16.601 1.00 . A A . 37 TYR N 1 1
11 19683 1 1 37 TYR O O -7.642 -3.291 15.791 1.00 . A A . 37 TYR O 1 1
11 19684 1 1 37 TYR OH O -11.494 -3.237 21.038 1.00 . A A . 37 TYR OH 1 1
11 19685 1 1 38 GLY C C -10.976 -5.702 15.794 1.00 . A A . 38 GLY C 1 1
11 19686 1 1 38 GLY CA C -10.044 -4.498 15.940 1.00 . A A . 38 GLY CA 1 1
11 19687 1 1 38 GLY H H -8.864 -5.663 17.317 1.00 . A A . 38 GLY H 1 1
11 19688 1 1 38 GLY HA2 H -9.756 -4.145 14.961 1.00 . A A . 38 GLY HA2 1 1
11 19689 1 1 38 GLY HA3 H -10.555 -3.709 16.472 1.00 . A A . 38 GLY HA3 1 1
11 19690 1 1 38 GLY N N -8.828 -4.902 16.701 1.00 . A A . 38 GLY N 1 1
11 19691 1 1 38 GLY O O -10.749 -6.748 16.369 1.00 . A A . 38 GLY O 1 1
11 19692 1 1 39 THR C C -12.582 -7.503 13.596 1.00 . A A . 39 THR C 1 1
11 19693 1 1 39 THR CA C -12.965 -6.703 14.845 1.00 . A A . 39 THR CA 1 1
11 19694 1 1 39 THR CB C -14.341 -6.057 14.672 1.00 . A A . 39 THR CB 1 1
11 19695 1 1 39 THR CG2 C -15.417 -6.982 15.244 1.00 . A A . 39 THR CG2 1 1
11 19696 1 1 39 THR H H -12.187 -4.713 14.571 1.00 . A A . 39 THR H 1 1
11 19697 1 1 39 THR HA H -12.961 -7.340 15.715 1.00 . A A . 39 THR HA 1 1
11 19698 1 1 39 THR HB H -14.534 -5.893 13.623 1.00 . A A . 39 THR HB 1 1
11 19699 1 1 39 THR HG1 H -14.295 -4.112 14.709 1.00 . A A . 39 THR HG1 1 1
11 19700 1 1 39 THR HG21 H -15.045 -7.996 15.268 1.00 . A A . 39 THR HG21 1 1
11 19701 1 1 39 THR HG22 H -15.669 -6.666 16.245 1.00 . A A . 39 THR HG22 1 1
11 19702 1 1 39 THR HG23 H -16.298 -6.938 14.620 1.00 . A A . 39 THR HG23 1 1
11 19703 1 1 39 THR N N -12.022 -5.564 15.028 1.00 . A A . 39 THR N 1 1
11 19704 1 1 39 THR O O -12.438 -6.959 12.519 1.00 . A A . 39 THR O 1 1
11 19705 1 1 39 THR OG1 O -14.369 -4.814 15.360 1.00 . A A . 39 THR OG1 1 1
11 19706 1 1 40 MET C C -13.223 -10.462 12.088 1.00 . A A . 40 MET C 1 1
11 19707 1 1 40 MET CA C -12.031 -9.620 12.554 1.00 . A A . 40 MET CA 1 1
11 19708 1 1 40 MET CB C -10.904 -10.522 13.056 1.00 . A A . 40 MET CB 1 1
11 19709 1 1 40 MET CE C -9.685 -13.095 11.373 1.00 . A A . 40 MET CE 1 1
11 19710 1 1 40 MET CG C -9.731 -10.473 12.076 1.00 . A A . 40 MET CG 1 1
11 19711 1 1 40 MET H H -12.529 -9.209 14.610 1.00 . A A . 40 MET H 1 1
11 19712 1 1 40 MET HA H -11.673 -8.995 11.752 1.00 . A A . 40 MET HA 1 1
11 19713 1 1 40 MET HB2 H -10.576 -10.183 14.027 1.00 . A A . 40 MET HB2 1 1
11 19714 1 1 40 MET HB3 H -11.265 -11.538 13.134 1.00 . A A . 40 MET HB3 1 1
11 19715 1 1 40 MET HE1 H -10.709 -12.751 11.347 1.00 . A A . 40 MET HE1 1 1
11 19716 1 1 40 MET HE2 H -9.305 -13.163 10.366 1.00 . A A . 40 MET HE2 1 1
11 19717 1 1 40 MET HE3 H -9.639 -14.070 11.838 1.00 . A A . 40 MET HE3 1 1
11 19718 1 1 40 MET HG2 H -10.108 -10.468 11.064 1.00 . A A . 40 MET HG2 1 1
11 19719 1 1 40 MET HG3 H -9.153 -9.577 12.249 1.00 . A A . 40 MET HG3 1 1
11 19720 1 1 40 MET N N -12.411 -8.789 13.733 1.00 . A A . 40 MET N 1 1
11 19721 1 1 40 MET O O -13.840 -11.165 12.864 1.00 . A A . 40 MET O 1 1
11 19722 1 1 40 MET SD S -8.682 -11.927 12.324 1.00 . A A . 40 MET SD 1 1
11 19723 1 1 41 GLU C C -14.167 -12.383 9.479 1.00 . A A . 41 GLU C 1 1
11 19724 1 1 41 GLU CA C -14.691 -11.206 10.307 1.00 . A A . 41 GLU CA 1 1
11 19725 1 1 41 GLU CB C -15.487 -10.241 9.427 1.00 . A A . 41 GLU CB 1 1
11 19726 1 1 41 GLU CD C -17.837 -10.269 10.276 1.00 . A A . 41 GLU CD 1 1
11 19727 1 1 41 GLU CG C -16.892 -10.801 9.197 1.00 . A A . 41 GLU CG 1 1
11 19728 1 1 41 GLU H H -13.031 -9.834 10.215 1.00 . A A . 41 GLU H 1 1
11 19729 1 1 41 GLU HA H -15.305 -11.559 11.121 1.00 . A A . 41 GLU HA 1 1
11 19730 1 1 41 GLU HB2 H -15.558 -9.282 9.918 1.00 . A A . 41 GLU HB2 1 1
11 19731 1 1 41 GLU HB3 H -14.987 -10.123 8.477 1.00 . A A . 41 GLU HB3 1 1
11 19732 1 1 41 GLU HG2 H -17.247 -10.493 8.224 1.00 . A A . 41 GLU HG2 1 1
11 19733 1 1 41 GLU HG3 H -16.863 -11.879 9.244 1.00 . A A . 41 GLU HG3 1 1
11 19734 1 1 41 GLU N N -13.546 -10.403 10.825 1.00 . A A . 41 GLU N 1 1
11 19735 1 1 41 GLU O O -13.505 -12.200 8.477 1.00 . A A . 41 GLU O 1 1
11 19736 1 1 41 GLU OE1 O -17.686 -10.671 11.418 1.00 . A A . 41 GLU OE1 1 1
11 19737 1 1 41 GLU OE2 O -18.695 -9.467 9.942 1.00 . A A . 41 GLU OE2 1 1
11 19738 1 1 42 VAL C C -15.126 -15.643 8.670 1.00 . A A . 42 VAL C 1 1
11 19739 1 1 42 VAL CA C -13.957 -14.767 9.126 1.00 . A A . 42 VAL CA 1 1
11 19740 1 1 42 VAL CB C -13.068 -15.531 10.108 1.00 . A A . 42 VAL CB 1 1
11 19741 1 1 42 VAL CG1 C -12.614 -16.845 9.468 1.00 . A A . 42 VAL CG1 1 1
11 19742 1 1 42 VAL CG2 C -11.844 -14.681 10.454 1.00 . A A . 42 VAL CG2 1 1
11 19743 1 1 42 VAL H H -14.983 -13.716 10.706 1.00 . A A . 42 VAL H 1 1
11 19744 1 1 42 VAL HA H -13.373 -14.448 8.277 1.00 . A A . 42 VAL HA 1 1
11 19745 1 1 42 VAL HB H -13.627 -15.743 11.008 1.00 . A A . 42 VAL HB 1 1
11 19746 1 1 42 VAL HG11 H -12.800 -16.811 8.405 1.00 . A A . 42 VAL HG11 1 1
11 19747 1 1 42 VAL HG12 H -11.557 -16.984 9.643 1.00 . A A . 42 VAL HG12 1 1
11 19748 1 1 42 VAL HG13 H -13.161 -17.667 9.905 1.00 . A A . 42 VAL HG13 1 1
11 19749 1 1 42 VAL HG21 H -11.869 -13.765 9.885 1.00 . A A . 42 VAL HG21 1 1
11 19750 1 1 42 VAL HG22 H -11.854 -14.450 11.510 1.00 . A A . 42 VAL HG22 1 1
11 19751 1 1 42 VAL HG23 H -10.946 -15.230 10.214 1.00 . A A . 42 VAL HG23 1 1
11 19752 1 1 42 VAL N N -14.451 -13.588 9.891 1.00 . A A . 42 VAL N 1 1
11 19753 1 1 42 VAL O O -15.933 -16.082 9.466 1.00 . A A . 42 VAL O 1 1
11 19754 1 1 43 ALA C C -16.202 -18.174 7.460 1.00 . A A . 43 ALA C 1 1
11 19755 1 1 43 ALA CA C -16.331 -16.759 6.890 1.00 . A A . 43 ALA CA 1 1
11 19756 1 1 43 ALA CB C -16.161 -16.774 5.371 1.00 . A A . 43 ALA CB 1 1
11 19757 1 1 43 ALA H H -14.554 -15.546 6.771 1.00 . A A . 43 ALA H 1 1
11 19758 1 1 43 ALA HA H -17.285 -16.331 7.152 1.00 . A A . 43 ALA HA 1 1
11 19759 1 1 43 ALA HB1 H -15.261 -16.239 5.104 1.00 . A A . 43 ALA HB1 1 1
11 19760 1 1 43 ALA HB2 H -16.088 -17.795 5.028 1.00 . A A . 43 ALA HB2 1 1
11 19761 1 1 43 ALA HB3 H -17.014 -16.299 4.908 1.00 . A A . 43 ALA HB3 1 1
11 19762 1 1 43 ALA N N -15.219 -15.906 7.395 1.00 . A A . 43 ALA N 1 1
11 19763 1 1 43 ALA O O -15.135 -18.756 7.463 1.00 . A A . 43 ALA O 1 1
11 19764 1 1 44 GLU C C -16.624 -21.078 7.491 1.00 . A A . 44 GLU C 1 1
11 19765 1 1 44 GLU CA C -17.206 -20.106 8.519 1.00 . A A . 44 GLU CA 1 1
11 19766 1 1 44 GLU CB C -18.654 -20.469 8.847 1.00 . A A . 44 GLU CB 1 1
11 19767 1 1 44 GLU CD C -20.092 -21.780 10.414 1.00 . A A . 44 GLU CD 1 1
11 19768 1 1 44 GLU CG C -18.676 -21.622 9.852 1.00 . A A . 44 GLU CG 1 1
11 19769 1 1 44 GLU H H -18.126 -18.244 7.938 1.00 . A A . 44 GLU H 1 1
11 19770 1 1 44 GLU HA H -16.610 -20.109 9.416 1.00 . A A . 44 GLU HA 1 1
11 19771 1 1 44 GLU HB2 H -19.152 -19.611 9.275 1.00 . A A . 44 GLU HB2 1 1
11 19772 1 1 44 GLU HB3 H -19.164 -20.769 7.945 1.00 . A A . 44 GLU HB3 1 1
11 19773 1 1 44 GLU HG2 H -18.381 -22.536 9.358 1.00 . A A . 44 GLU HG2 1 1
11 19774 1 1 44 GLU HG3 H -17.990 -21.411 10.659 1.00 . A A . 44 GLU HG3 1 1
11 19775 1 1 44 GLU N N -17.275 -18.730 7.947 1.00 . A A . 44 GLU N 1 1
11 19776 1 1 44 GLU O O -17.227 -21.362 6.475 1.00 . A A . 44 GLU O 1 1
11 19777 1 1 44 GLU OE1 O -20.779 -20.779 10.525 1.00 . A A . 44 GLU OE1 1 1
11 19778 1 1 44 GLU OE2 O -20.463 -22.901 10.724 1.00 . A A . 44 GLU OE2 1 1
11 19779 1 1 45 GLY C C -13.615 -21.881 6.133 1.00 . A A . 45 GLY C 1 1
11 19780 1 1 45 GLY CA C -14.826 -22.544 6.792 1.00 . A A . 45 GLY CA 1 1
11 19781 1 1 45 GLY H H -14.984 -21.348 8.575 1.00 . A A . 45 GLY H 1 1
11 19782 1 1 45 GLY HA2 H -15.546 -22.816 6.032 1.00 . A A . 45 GLY HA2 1 1
11 19783 1 1 45 GLY HA3 H -14.509 -23.429 7.320 1.00 . A A . 45 GLY HA3 1 1
11 19784 1 1 45 GLY N N -15.452 -21.592 7.750 1.00 . A A . 45 GLY N 1 1
11 19785 1 1 45 GLY O O -13.007 -22.429 5.235 1.00 . A A . 45 GLY O 1 1
11 19786 1 1 46 GLU C C -10.931 -19.931 6.968 1.00 . A A . 46 GLU C 1 1
11 19787 1 1 46 GLU CA C -12.084 -20.009 5.963 1.00 . A A . 46 GLU CA 1 1
11 19788 1 1 46 GLU CB C -12.587 -18.608 5.616 1.00 . A A . 46 GLU CB 1 1
11 19789 1 1 46 GLU CD C -12.355 -16.720 3.993 1.00 . A A . 46 GLU CD 1 1
11 19790 1 1 46 GLU CG C -12.037 -18.195 4.248 1.00 . A A . 46 GLU CG 1 1
11 19791 1 1 46 GLU H H -13.762 -20.274 7.297 1.00 . A A . 46 GLU H 1 1
11 19792 1 1 46 GLU HA H -11.768 -20.518 5.066 1.00 . A A . 46 GLU HA 1 1
11 19793 1 1 46 GLU HB2 H -13.667 -18.610 5.584 1.00 . A A . 46 GLU HB2 1 1
11 19794 1 1 46 GLU HB3 H -12.250 -17.908 6.366 1.00 . A A . 46 GLU HB3 1 1
11 19795 1 1 46 GLU HG2 H -10.967 -18.340 4.233 1.00 . A A . 46 GLU HG2 1 1
11 19796 1 1 46 GLU HG3 H -12.494 -18.800 3.480 1.00 . A A . 46 GLU HG3 1 1
11 19797 1 1 46 GLU N N -13.258 -20.702 6.570 1.00 . A A . 46 GLU N 1 1
11 19798 1 1 46 GLU O O -11.136 -19.958 8.166 1.00 . A A . 46 GLU O 1 1
11 19799 1 1 46 GLU OE1 O -11.542 -15.887 4.360 1.00 . A A . 46 GLU OE1 1 1
11 19800 1 1 46 GLU OE2 O -13.405 -16.450 3.434 1.00 . A A . 46 GLU OE2 1 1
11 19801 1 1 47 TYR C C -8.425 -18.343 7.988 1.00 . A A . 47 TYR C 1 1
11 19802 1 1 47 TYR CA C -8.553 -19.758 7.417 1.00 . A A . 47 TYR CA 1 1
11 19803 1 1 47 TYR CB C -7.336 -20.097 6.556 1.00 . A A . 47 TYR CB 1 1
11 19804 1 1 47 TYR CD1 C -7.389 -22.616 6.611 1.00 . A A . 47 TYR CD1 1 1
11 19805 1 1 47 TYR CD2 C -7.903 -21.483 4.531 1.00 . A A . 47 TYR CD2 1 1
11 19806 1 1 47 TYR CE1 C -7.584 -23.853 5.986 1.00 . A A . 47 TYR CE1 1 1
11 19807 1 1 47 TYR CE2 C -8.100 -22.719 3.905 1.00 . A A . 47 TYR CE2 1 1
11 19808 1 1 47 TYR CG C -7.548 -21.430 5.884 1.00 . A A . 47 TYR CG 1 1
11 19809 1 1 47 TYR CZ C -7.940 -23.905 4.633 1.00 . A A . 47 TYR CZ 1 1
11 19810 1 1 47 TYR H H -9.576 -19.818 5.520 1.00 . A A . 47 TYR H 1 1
11 19811 1 1 47 TYR HA H -8.655 -20.479 8.213 1.00 . A A . 47 TYR HA 1 1
11 19812 1 1 47 TYR HB2 H -7.202 -19.332 5.806 1.00 . A A . 47 TYR HB2 1 1
11 19813 1 1 47 TYR HB3 H -6.457 -20.145 7.181 1.00 . A A . 47 TYR HB3 1 1
11 19814 1 1 47 TYR HD1 H -7.115 -22.576 7.655 1.00 . A A . 47 TYR HD1 1 1
11 19815 1 1 47 TYR HD2 H -8.025 -20.567 3.970 1.00 . A A . 47 TYR HD2 1 1
11 19816 1 1 47 TYR HE1 H -7.461 -24.768 6.548 1.00 . A A . 47 TYR HE1 1 1
11 19817 1 1 47 TYR HE2 H -8.374 -22.758 2.862 1.00 . A A . 47 TYR HE2 1 1
11 19818 1 1 47 TYR HH H -7.339 -25.647 4.137 1.00 . A A . 47 TYR HH 1 1
11 19819 1 1 47 TYR N N -9.720 -19.837 6.489 1.00 . A A . 47 TYR N 1 1
11 19820 1 1 47 TYR O O -8.526 -17.364 7.275 1.00 . A A . 47 TYR O 1 1
11 19821 1 1 47 TYR OH O -8.135 -25.124 4.016 1.00 . A A . 47 TYR OH 1 1
11 19822 1 1 48 ILE C C -7.095 -16.017 9.075 1.00 . A A . 48 ILE C 1 1
11 19823 1 1 48 ILE CA C -8.070 -16.877 9.885 1.00 . A A . 48 ILE CA 1 1
11 19824 1 1 48 ILE CB C -7.519 -17.132 11.288 1.00 . A A . 48 ILE CB 1 1
11 19825 1 1 48 ILE CD1 C -9.775 -16.869 12.331 1.00 . A A . 48 ILE CD1 1 1
11 19826 1 1 48 ILE CG1 C -8.589 -17.816 12.142 1.00 . A A . 48 ILE CG1 1 1
11 19827 1 1 48 ILE CG2 C -7.128 -15.800 11.930 1.00 . A A . 48 ILE CG2 1 1
11 19828 1 1 48 ILE H H -8.126 -19.031 9.826 1.00 . A A . 48 ILE H 1 1
11 19829 1 1 48 ILE HA H -9.034 -16.395 9.950 1.00 . A A . 48 ILE HA 1 1
11 19830 1 1 48 ILE HB H -6.650 -17.769 11.222 1.00 . A A . 48 ILE HB 1 1
11 19831 1 1 48 ILE HD11 H -9.427 -15.934 12.747 1.00 . A A . 48 ILE HD11 1 1
11 19832 1 1 48 ILE HD12 H -10.245 -16.685 11.376 1.00 . A A . 48 ILE HD12 1 1
11 19833 1 1 48 ILE HD13 H -10.492 -17.317 13.003 1.00 . A A . 48 ILE HD13 1 1
11 19834 1 1 48 ILE HG12 H -8.922 -18.717 11.648 1.00 . A A . 48 ILE HG12 1 1
11 19835 1 1 48 ILE HG13 H -8.172 -18.068 13.106 1.00 . A A . 48 ILE HG13 1 1
11 19836 1 1 48 ILE HG21 H -7.758 -15.014 11.540 1.00 . A A . 48 ILE HG21 1 1
11 19837 1 1 48 ILE HG22 H -7.255 -15.866 13.001 1.00 . A A . 48 ILE HG22 1 1
11 19838 1 1 48 ILE HG23 H -6.095 -15.581 11.702 1.00 . A A . 48 ILE HG23 1 1
11 19839 1 1 48 ILE N N -8.205 -18.229 9.269 1.00 . A A . 48 ILE N 1 1
11 19840 1 1 48 ILE O O -7.449 -14.971 8.568 1.00 . A A . 48 ILE O 1 1
11 19841 1 1 49 LEU C C -5.484 -15.154 6.866 1.00 . A A . 49 LEU C 1 1
11 19842 1 1 49 LEU CA C -4.871 -15.653 8.179 1.00 . A A . 49 LEU CA 1 1
11 19843 1 1 49 LEU CB C -3.721 -16.625 7.900 1.00 . A A . 49 LEU CB 1 1
11 19844 1 1 49 LEU CD1 C -1.388 -16.477 7.016 1.00 . A A . 49 LEU CD1 1 1
11 19845 1 1 49 LEU CD2 C -3.314 -16.640 5.434 1.00 . A A . 49 LEU CD2 1 1
11 19846 1 1 49 LEU CG C -2.843 -16.072 6.774 1.00 . A A . 49 LEU CG 1 1
11 19847 1 1 49 LEU H H -5.602 -17.294 9.371 1.00 . A A . 49 LEU H 1 1
11 19848 1 1 49 LEU HA H -4.515 -14.822 8.767 1.00 . A A . 49 LEU HA 1 1
11 19849 1 1 49 LEU HB2 H -3.127 -16.745 8.793 1.00 . A A . 49 LEU HB2 1 1
11 19850 1 1 49 LEU HB3 H -4.124 -17.582 7.603 1.00 . A A . 49 LEU HB3 1 1
11 19851 1 1 49 LEU HD11 H -1.349 -17.240 7.780 1.00 . A A . 49 LEU HD11 1 1
11 19852 1 1 49 LEU HD12 H -0.964 -16.863 6.101 1.00 . A A . 49 LEU HD12 1 1
11 19853 1 1 49 LEU HD13 H -0.823 -15.616 7.339 1.00 . A A . 49 LEU HD13 1 1
11 19854 1 1 49 LEU HD21 H -4.136 -17.322 5.602 1.00 . A A . 49 LEU HD21 1 1
11 19855 1 1 49 LEU HD22 H -3.641 -15.833 4.795 1.00 . A A . 49 LEU HD22 1 1
11 19856 1 1 49 LEU HD23 H -2.500 -17.168 4.960 1.00 . A A . 49 LEU HD23 1 1
11 19857 1 1 49 LEU HG H -2.918 -14.995 6.754 1.00 . A A . 49 LEU HG 1 1
11 19858 1 1 49 LEU N N -5.869 -16.449 8.952 1.00 . A A . 49 LEU N 1 1
11 19859 1 1 49 LEU O O -5.276 -14.028 6.461 1.00 . A A . 49 LEU O 1 1
11 19860 1 1 50 GLU C C -8.067 -14.660 5.169 1.00 . A A . 50 GLU C 1 1
11 19861 1 1 50 GLU CA C -6.854 -15.557 4.909 1.00 . A A . 50 GLU CA 1 1
11 19862 1 1 50 GLU CB C -7.281 -16.857 4.227 1.00 . A A . 50 GLU CB 1 1
11 19863 1 1 50 GLU CD C -8.607 -17.065 2.120 1.00 . A A . 50 GLU CD 1 1
11 19864 1 1 50 GLU CG C -7.250 -16.673 2.708 1.00 . A A . 50 GLU CG 1 1
11 19865 1 1 50 GLU H H -6.389 -16.890 6.538 1.00 . A A . 50 GLU H 1 1
11 19866 1 1 50 GLU HA H -6.130 -15.042 4.297 1.00 . A A . 50 GLU HA 1 1
11 19867 1 1 50 GLU HB2 H -6.601 -17.650 4.506 1.00 . A A . 50 GLU HB2 1 1
11 19868 1 1 50 GLU HB3 H -8.282 -17.115 4.538 1.00 . A A . 50 GLU HB3 1 1
11 19869 1 1 50 GLU HG2 H -7.041 -15.640 2.475 1.00 . A A . 50 GLU HG2 1 1
11 19870 1 1 50 GLU HG3 H -6.479 -17.300 2.284 1.00 . A A . 50 GLU HG3 1 1
11 19871 1 1 50 GLU N N -6.235 -15.985 6.197 1.00 . A A . 50 GLU N 1 1
11 19872 1 1 50 GLU O O -8.225 -13.619 4.559 1.00 . A A . 50 GLU O 1 1
11 19873 1 1 50 GLU OE1 O -8.904 -18.248 2.106 1.00 . A A . 50 GLU OE1 1 1
11 19874 1 1 50 GLU OE2 O -9.324 -16.175 1.693 1.00 . A A . 50 GLU OE2 1 1
11 19875 1 1 51 ALA C C -9.714 -12.808 6.764 1.00 . A A . 51 ALA C 1 1
11 19876 1 1 51 ALA CA C -10.131 -14.221 6.360 1.00 . A A . 51 ALA CA 1 1
11 19877 1 1 51 ALA CB C -10.833 -14.929 7.518 1.00 . A A . 51 ALA CB 1 1
11 19878 1 1 51 ALA H H -8.786 -15.896 6.547 1.00 . A A . 51 ALA H 1 1
11 19879 1 1 51 ALA HA H -10.778 -14.187 5.503 1.00 . A A . 51 ALA HA 1 1
11 19880 1 1 51 ALA HB1 H -10.096 -15.301 8.214 1.00 . A A . 51 ALA HB1 1 1
11 19881 1 1 51 ALA HB2 H -11.416 -15.754 7.136 1.00 . A A . 51 ALA HB2 1 1
11 19882 1 1 51 ALA HB3 H -11.485 -14.232 8.024 1.00 . A A . 51 ALA HB3 1 1
11 19883 1 1 51 ALA N N -8.928 -15.053 6.067 1.00 . A A . 51 ALA N 1 1
11 19884 1 1 51 ALA O O -10.298 -11.830 6.341 1.00 . A A . 51 ALA O 1 1
11 19885 1 1 52 ALA C C -7.378 -10.707 6.928 1.00 . A A . 52 ALA C 1 1
11 19886 1 1 52 ALA CA C -8.247 -11.344 8.014 1.00 . A A . 52 ALA CA 1 1
11 19887 1 1 52 ALA CB C -7.435 -11.589 9.284 1.00 . A A . 52 ALA CB 1 1
11 19888 1 1 52 ALA H H -8.254 -13.498 7.904 1.00 . A A . 52 ALA H 1 1
11 19889 1 1 52 ALA HA H -9.093 -10.712 8.235 1.00 . A A . 52 ALA HA 1 1
11 19890 1 1 52 ALA HB1 H -6.427 -11.234 9.140 1.00 . A A . 52 ALA HB1 1 1
11 19891 1 1 52 ALA HB2 H -7.417 -12.646 9.504 1.00 . A A . 52 ALA HB2 1 1
11 19892 1 1 52 ALA HB3 H -7.889 -11.056 10.108 1.00 . A A . 52 ALA HB3 1 1
11 19893 1 1 52 ALA N N -8.707 -12.695 7.579 1.00 . A A . 52 ALA N 1 1
11 19894 1 1 52 ALA O O -7.259 -9.501 6.844 1.00 . A A . 52 ALA O 1 1
11 19895 1 1 53 GLU C C -6.788 -10.135 4.037 1.00 . A A . 53 GLU C 1 1
11 19896 1 1 53 GLU CA C -5.922 -10.937 5.008 1.00 . A A . 53 GLU CA 1 1
11 19897 1 1 53 GLU CB C -5.304 -12.147 4.307 1.00 . A A . 53 GLU CB 1 1
11 19898 1 1 53 GLU CD C -5.478 -12.444 1.832 1.00 . A A . 53 GLU CD 1 1
11 19899 1 1 53 GLU CG C -4.734 -11.717 2.953 1.00 . A A . 53 GLU CG 1 1
11 19900 1 1 53 GLU H H -6.885 -12.477 6.170 1.00 . A A . 53 GLU H 1 1
11 19901 1 1 53 GLU HA H -5.148 -10.315 5.426 1.00 . A A . 53 GLU HA 1 1
11 19902 1 1 53 GLU HB2 H -4.512 -12.552 4.919 1.00 . A A . 53 GLU HB2 1 1
11 19903 1 1 53 GLU HB3 H -6.062 -12.901 4.156 1.00 . A A . 53 GLU HB3 1 1
11 19904 1 1 53 GLU HG2 H -4.853 -10.651 2.833 1.00 . A A . 53 GLU HG2 1 1
11 19905 1 1 53 GLU HG3 H -3.684 -11.968 2.909 1.00 . A A . 53 GLU HG3 1 1
11 19906 1 1 53 GLU N N -6.774 -11.506 6.091 1.00 . A A . 53 GLU N 1 1
11 19907 1 1 53 GLU O O -6.348 -9.169 3.446 1.00 . A A . 53 GLU O 1 1
11 19908 1 1 53 GLU OE1 O -5.272 -13.637 1.685 1.00 . A A . 53 GLU OE1 1 1
11 19909 1 1 53 GLU OE2 O -6.243 -11.794 1.138 1.00 . A A . 53 GLU OE2 1 1
11 19910 1 1 54 ALA C C -9.170 -8.376 3.460 1.00 . A A . 54 ALA C 1 1
11 19911 1 1 54 ALA CA C -8.921 -9.794 2.941 1.00 . A A . 54 ALA CA 1 1
11 19912 1 1 54 ALA CB C -10.222 -10.598 2.932 1.00 . A A . 54 ALA CB 1 1
11 19913 1 1 54 ALA H H -8.350 -11.312 4.361 1.00 . A A . 54 ALA H 1 1
11 19914 1 1 54 ALA HA H -8.499 -9.766 1.950 1.00 . A A . 54 ALA HA 1 1
11 19915 1 1 54 ALA HB1 H -10.073 -11.517 2.386 1.00 . A A . 54 ALA HB1 1 1
11 19916 1 1 54 ALA HB2 H -10.512 -10.825 3.947 1.00 . A A . 54 ALA HB2 1 1
11 19917 1 1 54 ALA HB3 H -10.999 -10.019 2.456 1.00 . A A . 54 ALA HB3 1 1
11 19918 1 1 54 ALA N N -8.019 -10.531 3.872 1.00 . A A . 54 ALA N 1 1
11 19919 1 1 54 ALA O O -9.593 -7.503 2.729 1.00 . A A . 54 ALA O 1 1
11 19920 1 1 55 GLN C C -7.807 -6.007 5.331 1.00 . A A . 55 GLN C 1 1
11 19921 1 1 55 GLN CA C -9.129 -6.779 5.280 1.00 . A A . 55 GLN CA 1 1
11 19922 1 1 55 GLN CB C -9.666 -7.017 6.692 1.00 . A A . 55 GLN CB 1 1
11 19923 1 1 55 GLN CD C -11.969 -6.439 5.919 1.00 . A A . 55 GLN CD 1 1
11 19924 1 1 55 GLN CG C -11.115 -7.503 6.608 1.00 . A A . 55 GLN CG 1 1
11 19925 1 1 55 GLN H H -8.568 -8.859 5.291 1.00 . A A . 55 GLN H 1 1
11 19926 1 1 55 GLN HA H -9.858 -6.241 4.694 1.00 . A A . 55 GLN HA 1 1
11 19927 1 1 55 GLN HB2 H -9.063 -7.764 7.186 1.00 . A A . 55 GLN HB2 1 1
11 19928 1 1 55 GLN HB3 H -9.628 -6.094 7.252 1.00 . A A . 55 GLN HB3 1 1
11 19929 1 1 55 GLN HE21 H -11.094 -4.925 6.859 1.00 . A A . 55 GLN HE21 1 1
11 19930 1 1 55 GLN HE22 H -12.321 -4.490 5.769 1.00 . A A . 55 GLN HE22 1 1
11 19931 1 1 55 GLN HG2 H -11.154 -8.421 6.041 1.00 . A A . 55 GLN HG2 1 1
11 19932 1 1 55 GLN HG3 H -11.493 -7.679 7.605 1.00 . A A . 55 GLN HG3 1 1
11 19933 1 1 55 GLN N N -8.909 -8.141 4.717 1.00 . A A . 55 GLN N 1 1
11 19934 1 1 55 GLN NE2 N -11.779 -5.180 6.206 1.00 . A A . 55 GLN NE2 1 1
11 19935 1 1 55 GLN O O -7.788 -4.792 5.365 1.00 . A A . 55 GLN O 1 1
11 19936 1 1 55 GLN OE1 O -12.819 -6.754 5.109 1.00 . A A . 55 GLN OE1 1 1
11 19937 1 1 56 GLY C C -4.570 -6.533 6.568 1.00 . A A . 56 GLY C 1 1
11 19938 1 1 56 GLY CA C -5.385 -6.007 5.383 1.00 . A A . 56 GLY CA 1 1
11 19939 1 1 56 GLY H H -6.739 -7.680 5.307 1.00 . A A . 56 GLY H 1 1
11 19940 1 1 56 GLY HA2 H -5.543 -4.944 5.499 1.00 . A A . 56 GLY HA2 1 1
11 19941 1 1 56 GLY HA3 H -4.846 -6.192 4.466 1.00 . A A . 56 GLY HA3 1 1
11 19942 1 1 56 GLY N N -6.703 -6.702 5.336 1.00 . A A . 56 GLY N 1 1
11 19943 1 1 56 GLY O O -3.410 -6.210 6.727 1.00 . A A . 56 GLY O 1 1
11 19944 1 1 57 TYR C C -3.258 -8.757 8.108 1.00 . A A . 57 TYR C 1 1
11 19945 1 1 57 TYR CA C -4.426 -7.886 8.575 1.00 . A A . 57 TYR CA 1 1
11 19946 1 1 57 TYR CB C -5.454 -8.724 9.334 1.00 . A A . 57 TYR CB 1 1
11 19947 1 1 57 TYR CD1 C -6.397 -6.538 10.170 1.00 . A A . 57 TYR CD1 1 1
11 19948 1 1 57 TYR CD2 C -7.922 -8.357 9.677 1.00 . A A . 57 TYR CD2 1 1
11 19949 1 1 57 TYR CE1 C -7.479 -5.733 10.543 1.00 . A A . 57 TYR CE1 1 1
11 19950 1 1 57 TYR CE2 C -9.003 -7.553 10.050 1.00 . A A . 57 TYR CE2 1 1
11 19951 1 1 57 TYR CG C -6.619 -7.851 9.736 1.00 . A A . 57 TYR CG 1 1
11 19952 1 1 57 TYR CZ C -8.783 -6.240 10.483 1.00 . A A . 57 TYR CZ 1 1
11 19953 1 1 57 TYR H H -6.105 -7.589 7.255 1.00 . A A . 57 TYR H 1 1
11 19954 1 1 57 TYR HA H -4.072 -7.083 9.202 1.00 . A A . 57 TYR HA 1 1
11 19955 1 1 57 TYR HB2 H -5.807 -9.524 8.698 1.00 . A A . 57 TYR HB2 1 1
11 19956 1 1 57 TYR HB3 H -4.996 -9.144 10.217 1.00 . A A . 57 TYR HB3 1 1
11 19957 1 1 57 TYR HD1 H -5.391 -6.146 10.216 1.00 . A A . 57 TYR HD1 1 1
11 19958 1 1 57 TYR HD2 H -8.094 -9.366 9.341 1.00 . A A . 57 TYR HD2 1 1
11 19959 1 1 57 TYR HE1 H -7.309 -4.720 10.878 1.00 . A A . 57 TYR HE1 1 1
11 19960 1 1 57 TYR HE2 H -10.006 -7.948 10.004 1.00 . A A . 57 TYR HE2 1 1
11 19961 1 1 57 TYR HH H -9.577 -4.529 10.775 1.00 . A A . 57 TYR HH 1 1
11 19962 1 1 57 TYR N N -5.168 -7.341 7.400 1.00 . A A . 57 TYR N 1 1
11 19963 1 1 57 TYR O O -3.419 -9.648 7.296 1.00 . A A . 57 TYR O 1 1
11 19964 1 1 57 TYR OH O -9.850 -5.446 10.852 1.00 . A A . 57 TYR OH 1 1
11 19965 1 1 58 ASP C C -0.559 -10.352 9.283 1.00 . A A . 58 ASP C 1 1
11 19966 1 1 58 ASP CA C -0.898 -9.319 8.202 1.00 . A A . 58 ASP CA 1 1
11 19967 1 1 58 ASP CB C 0.239 -8.308 8.052 1.00 . A A . 58 ASP CB 1 1
11 19968 1 1 58 ASP CG C 0.622 -7.764 9.429 1.00 . A A . 58 ASP CG 1 1
11 19969 1 1 58 ASP H H -1.974 -7.785 9.268 1.00 . A A . 58 ASP H 1 1
11 19970 1 1 58 ASP HA H -1.085 -9.807 7.259 1.00 . A A . 58 ASP HA 1 1
11 19971 1 1 58 ASP HB2 H 1.095 -8.791 7.605 1.00 . A A . 58 ASP HB2 1 1
11 19972 1 1 58 ASP HB3 H -0.085 -7.494 7.421 1.00 . A A . 58 ASP HB3 1 1
11 19973 1 1 58 ASP N N -2.080 -8.507 8.615 1.00 . A A . 58 ASP N 1 1
11 19974 1 1 58 ASP O O -0.636 -10.077 10.463 1.00 . A A . 58 ASP O 1 1
11 19975 1 1 58 ASP OD1 O 1.441 -8.388 10.084 1.00 . A A . 58 ASP OD1 1 1
11 19976 1 1 58 ASP OD2 O 0.090 -6.732 9.806 1.00 . A A . 58 ASP OD2 1 1
11 19977 1 1 59 TRP C C 1.480 -13.262 9.538 1.00 . A A . 59 TRP C 1 1
11 19978 1 1 59 TRP CA C 0.154 -12.588 9.895 1.00 . A A . 59 TRP CA 1 1
11 19979 1 1 59 TRP CB C -0.988 -13.600 9.819 1.00 . A A . 59 TRP CB 1 1
11 19980 1 1 59 TRP CD1 C -2.813 -12.009 9.109 1.00 . A A . 59 TRP CD1 1 1
11 19981 1 1 59 TRP CD2 C -3.241 -12.987 11.087 1.00 . A A . 59 TRP CD2 1 1
11 19982 1 1 59 TRP CE2 C -4.330 -12.127 10.814 1.00 . A A . 59 TRP CE2 1 1
11 19983 1 1 59 TRP CE3 C -3.264 -13.727 12.283 1.00 . A A . 59 TRP CE3 1 1
11 19984 1 1 59 TRP CG C -2.290 -12.892 9.989 1.00 . A A . 59 TRP CG 1 1
11 19985 1 1 59 TRP CH2 C -5.412 -12.748 12.879 1.00 . A A . 59 TRP CH2 1 1
11 19986 1 1 59 TRP CZ2 C -5.404 -12.005 11.696 1.00 . A A . 59 TRP CZ2 1 1
11 19987 1 1 59 TRP CZ3 C -4.345 -13.607 13.172 1.00 . A A . 59 TRP CZ3 1 1
11 19988 1 1 59 TRP H H -0.131 -11.743 7.930 1.00 . A A . 59 TRP H 1 1
11 19989 1 1 59 TRP HA H 0.202 -12.161 10.883 1.00 . A A . 59 TRP HA 1 1
11 19990 1 1 59 TRP HB2 H -0.969 -14.093 8.857 1.00 . A A . 59 TRP HB2 1 1
11 19991 1 1 59 TRP HB3 H -0.872 -14.335 10.601 1.00 . A A . 59 TRP HB3 1 1
11 19992 1 1 59 TRP HD1 H -2.358 -11.708 8.176 1.00 . A A . 59 TRP HD1 1 1
11 19993 1 1 59 TRP HE1 H -4.601 -10.903 9.152 1.00 . A A . 59 TRP HE1 1 1
11 19994 1 1 59 TRP HE3 H -2.446 -14.392 12.519 1.00 . A A . 59 TRP HE3 1 1
11 19995 1 1 59 TRP HH2 H -6.241 -12.659 13.565 1.00 . A A . 59 TRP HH2 1 1
11 19996 1 1 59 TRP HZ2 H -6.222 -11.341 11.464 1.00 . A A . 59 TRP HZ2 1 1
11 19997 1 1 59 TRP HZ3 H -4.354 -14.181 14.087 1.00 . A A . 59 TRP HZ3 1 1
11 19998 1 1 59 TRP N N -0.186 -11.540 8.887 1.00 . A A . 59 TRP N 1 1
11 19999 1 1 59 TRP NE1 N -4.022 -11.553 9.598 1.00 . A A . 59 TRP NE1 1 1
11 20000 1 1 59 TRP O O 1.781 -13.468 8.378 1.00 . A A . 59 TRP O 1 1
11 20001 1 1 60 PRO C C 3.308 -15.720 9.940 1.00 . A A . 60 PRO C 1 1
11 20002 1 1 60 PRO CA C 3.530 -14.263 10.353 1.00 . A A . 60 PRO CA 1 1
11 20003 1 1 60 PRO CB C 4.192 -14.181 11.724 1.00 . A A . 60 PRO CB 1 1
11 20004 1 1 60 PRO CD C 1.926 -13.374 11.975 1.00 . A A . 60 PRO CD 1 1
11 20005 1 1 60 PRO CG C 3.058 -14.063 12.695 1.00 . A A . 60 PRO CG 1 1
11 20006 1 1 60 PRO HA H 4.123 -13.740 9.620 1.00 . A A . 60 PRO HA 1 1
11 20007 1 1 60 PRO HB2 H 4.762 -15.077 11.919 1.00 . A A . 60 PRO HB2 1 1
11 20008 1 1 60 PRO HB3 H 4.828 -13.310 11.782 1.00 . A A . 60 PRO HB3 1 1
11 20009 1 1 60 PRO HD2 H 0.981 -13.825 12.237 1.00 . A A . 60 PRO HD2 1 1
11 20010 1 1 60 PRO HD3 H 1.919 -12.318 12.203 1.00 . A A . 60 PRO HD3 1 1
11 20011 1 1 60 PRO HG2 H 2.745 -15.045 13.016 1.00 . A A . 60 PRO HG2 1 1
11 20012 1 1 60 PRO HG3 H 3.364 -13.476 13.548 1.00 . A A . 60 PRO HG3 1 1
11 20013 1 1 60 PRO N N 2.226 -13.592 10.554 1.00 . A A . 60 PRO N 1 1
11 20014 1 1 60 PRO O O 2.465 -16.405 10.481 1.00 . A A . 60 PRO O 1 1
11 20015 1 1 61 PHE C C 5.137 -18.102 7.832 1.00 . A A . 61 PHE C 1 1
11 20016 1 1 61 PHE CA C 3.878 -17.611 8.544 1.00 . A A . 61 PHE CA 1 1
11 20017 1 1 61 PHE CB C 2.692 -17.582 7.580 1.00 . A A . 61 PHE CB 1 1
11 20018 1 1 61 PHE CD1 C 3.908 -16.671 5.570 1.00 . A A . 61 PHE CD1 1 1
11 20019 1 1 61 PHE CD2 C 2.123 -15.355 6.550 1.00 . A A . 61 PHE CD2 1 1
11 20020 1 1 61 PHE CE1 C 4.112 -15.676 4.606 1.00 . A A . 61 PHE CE1 1 1
11 20021 1 1 61 PHE CE2 C 2.328 -14.360 5.587 1.00 . A A . 61 PHE CE2 1 1
11 20022 1 1 61 PHE CG C 2.914 -16.510 6.541 1.00 . A A . 61 PHE CG 1 1
11 20023 1 1 61 PHE CZ C 3.322 -14.521 4.614 1.00 . A A . 61 PHE CZ 1 1
11 20024 1 1 61 PHE H H 4.730 -15.632 8.558 1.00 . A A . 61 PHE H 1 1
11 20025 1 1 61 PHE HA H 3.651 -18.243 9.388 1.00 . A A . 61 PHE HA 1 1
11 20026 1 1 61 PHE HB2 H 2.601 -18.542 7.093 1.00 . A A . 61 PHE HB2 1 1
11 20027 1 1 61 PHE HB3 H 1.786 -17.370 8.129 1.00 . A A . 61 PHE HB3 1 1
11 20028 1 1 61 PHE HD1 H 4.517 -17.563 5.563 1.00 . A A . 61 PHE HD1 1 1
11 20029 1 1 61 PHE HD2 H 1.356 -15.232 7.299 1.00 . A A . 61 PHE HD2 1 1
11 20030 1 1 61 PHE HE1 H 4.880 -15.800 3.856 1.00 . A A . 61 PHE HE1 1 1
11 20031 1 1 61 PHE HE2 H 1.718 -13.468 5.593 1.00 . A A . 61 PHE HE2 1 1
11 20032 1 1 61 PHE HZ H 3.480 -13.753 3.871 1.00 . A A . 61 PHE HZ 1 1
11 20033 1 1 61 PHE N N 4.056 -16.198 8.986 1.00 . A A . 61 PHE N 1 1
11 20034 1 1 61 PHE O O 5.886 -17.330 7.267 1.00 . A A . 61 PHE O 1 1
11 20035 1 1 62 SER C C 6.266 -21.276 6.543 1.00 . A A . 62 SER C 1 1
11 20036 1 1 62 SER CA C 6.588 -19.930 7.190 1.00 . A A . 62 SER CA 1 1
11 20037 1 1 62 SER CB C 7.612 -20.110 8.311 1.00 . A A . 62 SER CB 1 1
11 20038 1 1 62 SER H H 4.760 -19.985 8.323 1.00 . A A . 62 SER H 1 1
11 20039 1 1 62 SER HA H 6.963 -19.236 6.455 1.00 . A A . 62 SER HA 1 1
11 20040 1 1 62 SER HB2 H 8.592 -20.261 7.884 1.00 . A A . 62 SER HB2 1 1
11 20041 1 1 62 SER HB3 H 7.622 -19.228 8.934 1.00 . A A . 62 SER HB3 1 1
11 20042 1 1 62 SER HG H 7.968 -21.885 9.022 1.00 . A A . 62 SER HG 1 1
11 20043 1 1 62 SER N N 5.377 -19.382 7.859 1.00 . A A . 62 SER N 1 1
11 20044 1 1 62 SER O O 6.430 -21.464 5.353 1.00 . A A . 62 SER O 1 1
11 20045 1 1 62 SER OG O 7.260 -21.241 9.095 1.00 . A A . 62 SER OG 1 1
11 20046 1 1 63 CYS C C 4.165 -23.535 6.002 1.00 . A A . 63 CYS C 1 1
11 20047 1 1 63 CYS CA C 5.504 -23.563 6.772 1.00 . A A . 63 CYS CA 1 1
11 20048 1 1 63 CYS CB C 5.467 -24.473 8.011 1.00 . A A . 63 CYS CB 1 1
11 20049 1 1 63 CYS H H 5.711 -22.046 8.282 1.00 . A A . 63 CYS H 1 1
11 20050 1 1 63 CYS HA H 6.296 -23.885 6.113 1.00 . A A . 63 CYS HA 1 1
11 20051 1 1 63 CYS HB2 H 5.755 -25.474 7.723 1.00 . A A . 63 CYS HB2 1 1
11 20052 1 1 63 CYS HB3 H 6.166 -24.101 8.744 1.00 . A A . 63 CYS HB3 1 1
11 20053 1 1 63 CYS N N 5.824 -22.219 7.325 1.00 . A A . 63 CYS N 1 1
11 20054 1 1 63 CYS O O 4.046 -24.103 4.935 1.00 . A A . 63 CYS O 1 1
11 20055 1 1 63 CYS SG S 3.811 -24.517 8.738 1.00 . A A . 63 CYS SG 1 1
11 20056 1 1 64 ARG C C 1.198 -24.145 5.624 1.00 . A A . 64 ARG C 1 1
11 20057 1 1 64 ARG CA C 1.857 -22.766 5.799 1.00 . A A . 64 ARG CA 1 1
11 20058 1 1 64 ARG CB C 2.204 -22.167 4.436 1.00 . A A . 64 ARG CB 1 1
11 20059 1 1 64 ARG CD C 1.838 -19.768 3.843 1.00 . A A . 64 ARG CD 1 1
11 20060 1 1 64 ARG CG C 1.154 -21.120 4.058 1.00 . A A . 64 ARG CG 1 1
11 20061 1 1 64 ARG CZ C 2.549 -20.348 1.602 1.00 . A A . 64 ARG CZ 1 1
11 20062 1 1 64 ARG H H 3.295 -22.387 7.370 1.00 . A A . 64 ARG H 1 1
11 20063 1 1 64 ARG HA H 1.191 -22.101 6.326 1.00 . A A . 64 ARG HA 1 1
11 20064 1 1 64 ARG HB2 H 3.176 -21.700 4.485 1.00 . A A . 64 ARG HB2 1 1
11 20065 1 1 64 ARG HB3 H 2.216 -22.950 3.692 1.00 . A A . 64 ARG HB3 1 1
11 20066 1 1 64 ARG HD2 H 1.129 -19.042 3.476 1.00 . A A . 64 ARG HD2 1 1
11 20067 1 1 64 ARG HD3 H 2.288 -19.424 4.763 1.00 . A A . 64 ARG HD3 1 1
11 20068 1 1 64 ARG HE H 3.837 -19.964 3.061 1.00 . A A . 64 ARG HE 1 1
11 20069 1 1 64 ARG HG2 H 0.658 -21.421 3.147 1.00 . A A . 64 ARG HG2 1 1
11 20070 1 1 64 ARG HG3 H 0.429 -21.035 4.852 1.00 . A A . 64 ARG HG3 1 1
11 20071 1 1 64 ARG HH11 H 2.704 -22.321 1.908 1.00 . A A . 64 ARG HH11 1 1
11 20072 1 1 64 ARG HH12 H 2.226 -21.846 0.312 1.00 . A A . 64 ARG HH12 1 1
11 20073 1 1 64 ARG HH21 H 2.313 -18.450 1.010 1.00 . A A . 64 ARG HH21 1 1
11 20074 1 1 64 ARG HH22 H 2.005 -19.654 -0.196 1.00 . A A . 64 ARG HH22 1 1
11 20075 1 1 64 ARG N N 3.172 -22.856 6.519 1.00 . A A . 64 ARG N 1 1
11 20076 1 1 64 ARG NE N 2.889 -20.031 2.820 1.00 . A A . 64 ARG NE 1 1
11 20077 1 1 64 ARG NH1 N 2.487 -21.602 1.246 1.00 . A A . 64 ARG NH1 1 1
11 20078 1 1 64 ARG NH2 N 2.267 -19.411 0.738 1.00 . A A . 64 ARG NH2 1 1
11 20079 1 1 64 ARG O O 0.452 -24.369 4.691 1.00 . A A . 64 ARG O 1 1
11 20080 1 1 65 ALA C C 0.393 -26.903 7.792 1.00 . A A . 65 ALA C 1 1
11 20081 1 1 65 ALA CA C 0.841 -26.412 6.408 1.00 . A A . 65 ALA CA 1 1
11 20082 1 1 65 ALA CB C 1.950 -27.310 5.855 1.00 . A A . 65 ALA CB 1 1
11 20083 1 1 65 ALA H H 2.043 -24.856 7.248 1.00 . A A . 65 ALA H 1 1
11 20084 1 1 65 ALA HA H 0.007 -26.396 5.725 1.00 . A A . 65 ALA HA 1 1
11 20085 1 1 65 ALA HB1 H 1.679 -28.345 5.997 1.00 . A A . 65 ALA HB1 1 1
11 20086 1 1 65 ALA HB2 H 2.872 -27.104 6.377 1.00 . A A . 65 ALA HB2 1 1
11 20087 1 1 65 ALA HB3 H 2.081 -27.113 4.801 1.00 . A A . 65 ALA HB3 1 1
11 20088 1 1 65 ALA N N 1.456 -25.059 6.511 1.00 . A A . 65 ALA N 1 1
11 20089 1 1 65 ALA O O -0.095 -28.008 7.938 1.00 . A A . 65 ALA O 1 1
11 20090 1 1 66 GLY C C 1.222 -27.391 10.814 1.00 . A A . 66 GLY C 1 1
11 20091 1 1 66 GLY CA C 0.128 -26.527 10.177 1.00 . A A . 66 GLY CA 1 1
11 20092 1 1 66 GLY H H 0.942 -25.208 8.677 1.00 . A A . 66 GLY H 1 1
11 20093 1 1 66 GLY HA2 H -0.785 -27.099 10.105 1.00 . A A . 66 GLY HA2 1 1
11 20094 1 1 66 GLY HA3 H -0.043 -25.654 10.790 1.00 . A A . 66 GLY HA3 1 1
11 20095 1 1 66 GLY N N 0.550 -26.096 8.810 1.00 . A A . 66 GLY N 1 1
11 20096 1 1 66 GLY O O 0.939 -28.364 11.487 1.00 . A A . 66 GLY O 1 1
11 20097 1 1 67 ALA C C 4.565 -27.012 11.978 1.00 . A A . 67 ALA C 1 1
11 20098 1 1 67 ALA CA C 3.565 -27.879 11.196 1.00 . A A . 67 ALA CA 1 1
11 20099 1 1 67 ALA CB C 4.252 -28.534 9.998 1.00 . A A . 67 ALA CB 1 1
11 20100 1 1 67 ALA H H 2.680 -26.278 10.056 1.00 . A A . 67 ALA H 1 1
11 20101 1 1 67 ALA HA H 3.155 -28.642 11.838 1.00 . A A . 67 ALA HA 1 1
11 20102 1 1 67 ALA HB1 H 3.632 -29.335 9.622 1.00 . A A . 67 ALA HB1 1 1
11 20103 1 1 67 ALA HB2 H 4.399 -27.798 9.221 1.00 . A A . 67 ALA HB2 1 1
11 20104 1 1 67 ALA HB3 H 5.209 -28.932 10.304 1.00 . A A . 67 ALA HB3 1 1
11 20105 1 1 67 ALA N N 2.468 -27.057 10.604 1.00 . A A . 67 ALA N 1 1
11 20106 1 1 67 ALA O O 5.579 -27.498 12.439 1.00 . A A . 67 ALA O 1 1
11 20107 1 1 68 CYS C C 4.495 -23.886 13.797 1.00 . A A . 68 CYS C 1 1
11 20108 1 1 68 CYS CA C 5.257 -24.885 12.908 1.00 . A A . 68 CYS CA 1 1
11 20109 1 1 68 CYS CB C 6.124 -24.191 11.841 1.00 . A A . 68 CYS CB 1 1
11 20110 1 1 68 CYS H H 3.478 -25.356 11.773 1.00 . A A . 68 CYS H 1 1
11 20111 1 1 68 CYS HA H 5.885 -25.510 13.526 1.00 . A A . 68 CYS HA 1 1
11 20112 1 1 68 CYS HB2 H 7.112 -24.022 12.243 1.00 . A A . 68 CYS HB2 1 1
11 20113 1 1 68 CYS HB3 H 6.200 -24.832 10.976 1.00 . A A . 68 CYS HB3 1 1
11 20114 1 1 68 CYS N N 4.300 -25.742 12.142 1.00 . A A . 68 CYS N 1 1
11 20115 1 1 68 CYS O O 3.282 -23.888 13.841 1.00 . A A . 68 CYS O 1 1
11 20116 1 1 68 CYS SG S 5.411 -22.603 11.337 1.00 . A A . 68 CYS SG 1 1
11 20117 1 1 69 ALA C C 4.790 -20.631 15.014 1.00 . A A . 69 ALA C 1 1
11 20118 1 1 69 ALA CA C 4.496 -22.080 15.423 1.00 . A A . 69 ALA CA 1 1
11 20119 1 1 69 ALA CB C 5.060 -22.363 16.815 1.00 . A A . 69 ALA CB 1 1
11 20120 1 1 69 ALA H H 6.174 -23.072 14.492 1.00 . A A . 69 ALA H 1 1
11 20121 1 1 69 ALA HA H 3.433 -22.263 15.417 1.00 . A A . 69 ALA HA 1 1
11 20122 1 1 69 ALA HB1 H 5.969 -22.941 16.725 1.00 . A A . 69 ALA HB1 1 1
11 20123 1 1 69 ALA HB2 H 4.335 -22.920 17.391 1.00 . A A . 69 ALA HB2 1 1
11 20124 1 1 69 ALA HB3 H 5.275 -21.429 17.313 1.00 . A A . 69 ALA HB3 1 1
11 20125 1 1 69 ALA N N 5.195 -23.051 14.523 1.00 . A A . 69 ALA N 1 1
11 20126 1 1 69 ALA O O 4.457 -19.701 15.722 1.00 . A A . 69 ALA O 1 1
11 20127 1 1 70 ASN C C 4.432 -18.207 13.356 1.00 . A A . 70 ASN C 1 1
11 20128 1 1 70 ASN CA C 5.717 -19.037 13.445 1.00 . A A . 70 ASN CA 1 1
11 20129 1 1 70 ASN CB C 6.352 -19.197 12.063 1.00 . A A . 70 ASN CB 1 1
11 20130 1 1 70 ASN CG C 7.677 -19.947 12.197 1.00 . A A . 70 ASN CG 1 1
11 20131 1 1 70 ASN H H 5.670 -21.186 13.333 1.00 . A A . 70 ASN H 1 1
11 20132 1 1 70 ASN HA H 6.419 -18.576 14.121 1.00 . A A . 70 ASN HA 1 1
11 20133 1 1 70 ASN HB2 H 5.684 -19.756 11.423 1.00 . A A . 70 ASN HB2 1 1
11 20134 1 1 70 ASN HB3 H 6.530 -18.223 11.633 1.00 . A A . 70 ASN HB3 1 1
11 20135 1 1 70 ASN HD21 H 8.757 -18.289 12.363 1.00 . A A . 70 ASN HD21 1 1
11 20136 1 1 70 ASN HD22 H 9.637 -19.739 12.431 1.00 . A A . 70 ASN HD22 1 1
11 20137 1 1 70 ASN N N 5.407 -20.428 13.886 1.00 . A A . 70 ASN N 1 1
11 20138 1 1 70 ASN ND2 N 8.782 -19.269 12.342 1.00 . A A . 70 ASN ND2 1 1
11 20139 1 1 70 ASN O O 4.431 -17.021 13.617 1.00 . A A . 70 ASN O 1 1
11 20140 1 1 70 ASN OD1 O 7.708 -21.161 12.170 1.00 . A A . 70 ASN OD1 1 1
11 20141 1 1 71 CYS C C 1.199 -18.299 14.140 1.00 . A A . 71 CYS C 1 1
11 20142 1 1 71 CYS CA C 2.057 -18.063 12.887 1.00 . A A . 71 CYS CA 1 1
11 20143 1 1 71 CYS CB C 1.371 -18.626 11.632 1.00 . A A . 71 CYS CB 1 1
11 20144 1 1 71 CYS H H 3.360 -19.778 12.785 1.00 . A A . 71 CYS H 1 1
11 20145 1 1 71 CYS HA H 2.251 -17.009 12.758 1.00 . A A . 71 CYS HA 1 1
11 20146 1 1 71 CYS HB2 H 0.628 -17.924 11.286 1.00 . A A . 71 CYS HB2 1 1
11 20147 1 1 71 CYS HB3 H 2.109 -18.776 10.859 1.00 . A A . 71 CYS HB3 1 1
11 20148 1 1 71 CYS N N 3.339 -18.820 12.991 1.00 . A A . 71 CYS N 1 1
11 20149 1 1 71 CYS O O 0.078 -17.841 14.234 1.00 . A A . 71 CYS O 1 1
11 20150 1 1 71 CYS SG S 0.571 -20.206 12.017 1.00 . A A . 71 CYS SG 1 1
11 20151 1 1 72 ALA C C 0.238 -18.058 16.857 1.00 . A A . 72 ALA C 1 1
11 20152 1 1 72 ALA CA C 0.944 -19.315 16.333 1.00 . A A . 72 ALA CA 1 1
11 20153 1 1 72 ALA CB C 1.987 -19.800 17.339 1.00 . A A . 72 ALA CB 1 1
11 20154 1 1 72 ALA H H 2.621 -19.391 14.986 1.00 . A A . 72 ALA H 1 1
11 20155 1 1 72 ALA HA H 0.224 -20.097 16.150 1.00 . A A . 72 ALA HA 1 1
11 20156 1 1 72 ALA HB1 H 2.755 -20.355 16.821 1.00 . A A . 72 ALA HB1 1 1
11 20157 1 1 72 ALA HB2 H 1.513 -20.438 18.070 1.00 . A A . 72 ALA HB2 1 1
11 20158 1 1 72 ALA HB3 H 2.430 -18.950 17.837 1.00 . A A . 72 ALA HB3 1 1
11 20159 1 1 72 ALA N N 1.719 -19.024 15.091 1.00 . A A . 72 ALA N 1 1
11 20160 1 1 72 ALA O O 0.665 -16.943 16.624 1.00 . A A . 72 ALA O 1 1
11 20161 1 1 73 SER C C -1.934 -17.342 19.600 1.00 . A A . 73 SER C 1 1
11 20162 1 1 73 SER CA C -1.595 -17.080 18.131 1.00 . A A . 73 SER CA 1 1
11 20163 1 1 73 SER CB C -2.872 -17.001 17.294 1.00 . A A . 73 SER CB 1 1
11 20164 1 1 73 SER H H -1.158 -19.153 17.745 1.00 . A A . 73 SER H 1 1
11 20165 1 1 73 SER HA H -1.031 -16.169 18.029 1.00 . A A . 73 SER HA 1 1
11 20166 1 1 73 SER HB2 H -3.300 -16.013 17.382 1.00 . A A . 73 SER HB2 1 1
11 20167 1 1 73 SER HB3 H -2.639 -17.201 16.259 1.00 . A A . 73 SER HB3 1 1
11 20168 1 1 73 SER HG H -4.150 -18.438 17.002 1.00 . A A . 73 SER HG 1 1
11 20169 1 1 73 SER N N -0.842 -18.241 17.571 1.00 . A A . 73 SER N 1 1
11 20170 1 1 73 SER O O -1.362 -18.207 20.232 1.00 . A A . 73 SER O 1 1
11 20171 1 1 73 SER OG O -3.805 -17.964 17.763 1.00 . A A . 73 SER OG 1 1
11 20172 1 1 74 ILE C C -4.735 -16.501 21.754 1.00 . A A . 74 ILE C 1 1
11 20173 1 1 74 ILE CA C -3.246 -16.816 21.571 1.00 . A A . 74 ILE CA 1 1
11 20174 1 1 74 ILE CB C -2.389 -15.839 22.381 1.00 . A A . 74 ILE CB 1 1
11 20175 1 1 74 ILE CD1 C -0.633 -17.552 22.889 1.00 . A A . 74 ILE CD1 1 1
11 20176 1 1 74 ILE CG1 C -0.906 -16.197 22.232 1.00 . A A . 74 ILE CG1 1 1
11 20177 1 1 74 ILE CG2 C -2.782 -15.922 23.858 1.00 . A A . 74 ILE CG2 1 1
11 20178 1 1 74 ILE H H -3.306 -15.916 19.614 1.00 . A A . 74 ILE H 1 1
11 20179 1 1 74 ILE HA H -3.036 -17.829 21.872 1.00 . A A . 74 ILE HA 1 1
11 20180 1 1 74 ILE HB H -2.554 -14.836 22.024 1.00 . A A . 74 ILE HB 1 1
11 20181 1 1 74 ILE HD11 H -1.388 -18.261 22.585 1.00 . A A . 74 ILE HD11 1 1
11 20182 1 1 74 ILE HD12 H 0.339 -17.909 22.584 1.00 . A A . 74 ILE HD12 1 1
11 20183 1 1 74 ILE HD13 H -0.653 -17.442 23.963 1.00 . A A . 74 ILE HD13 1 1
11 20184 1 1 74 ILE HG12 H -0.650 -16.244 21.186 1.00 . A A . 74 ILE HG12 1 1
11 20185 1 1 74 ILE HG13 H -0.306 -15.439 22.713 1.00 . A A . 74 ILE HG13 1 1
11 20186 1 1 74 ILE HG21 H -3.857 -15.886 23.947 1.00 . A A . 74 ILE HG21 1 1
11 20187 1 1 74 ILE HG22 H -2.417 -16.849 24.277 1.00 . A A . 74 ILE HG22 1 1
11 20188 1 1 74 ILE HG23 H -2.349 -15.090 24.393 1.00 . A A . 74 ILE HG23 1 1
11 20189 1 1 74 ILE N N -2.859 -16.606 20.145 1.00 . A A . 74 ILE N 1 1
11 20190 1 1 74 ILE O O -5.098 -15.479 22.299 1.00 . A A . 74 ILE O 1 1
11 20191 1 1 75 VAL C C -7.371 -16.551 22.827 1.00 . A A . 75 VAL C 1 1
11 20192 1 1 75 VAL CA C -7.064 -17.117 21.438 1.00 . A A . 75 VAL CA 1 1
11 20193 1 1 75 VAL CB C -7.732 -18.481 21.244 1.00 . A A . 75 VAL CB 1 1
11 20194 1 1 75 VAL CG1 C -7.034 -19.524 22.118 1.00 . A A . 75 VAL CG1 1 1
11 20195 1 1 75 VAL CG2 C -9.208 -18.390 21.640 1.00 . A A . 75 VAL CG2 1 1
11 20196 1 1 75 VAL H H -5.281 -18.188 20.854 1.00 . A A . 75 VAL H 1 1
11 20197 1 1 75 VAL HA H -7.404 -16.434 20.676 1.00 . A A . 75 VAL HA 1 1
11 20198 1 1 75 VAL HB H -7.656 -18.774 20.207 1.00 . A A . 75 VAL HB 1 1
11 20199 1 1 75 VAL HG11 H -6.545 -19.028 22.939 1.00 . A A . 75 VAL HG11 1 1
11 20200 1 1 75 VAL HG12 H -7.766 -20.221 22.499 1.00 . A A . 75 VAL HG12 1 1
11 20201 1 1 75 VAL HG13 H -6.301 -20.054 21.529 1.00 . A A . 75 VAL HG13 1 1
11 20202 1 1 75 VAL HG21 H -9.302 -17.828 22.557 1.00 . A A . 75 VAL HG21 1 1
11 20203 1 1 75 VAL HG22 H -9.760 -17.894 20.856 1.00 . A A . 75 VAL HG22 1 1
11 20204 1 1 75 VAL HG23 H -9.603 -19.384 21.786 1.00 . A A . 75 VAL HG23 1 1
11 20205 1 1 75 VAL N N -5.598 -17.371 21.295 1.00 . A A . 75 VAL N 1 1
11 20206 1 1 75 VAL O O -7.074 -17.159 23.836 1.00 . A A . 75 VAL O 1 1
11 20207 1 1 76 LYS C C -9.668 -15.255 24.671 1.00 . A A . 76 LYS C 1 1
11 20208 1 1 76 LYS CA C -8.290 -14.783 24.208 1.00 . A A . 76 LYS CA 1 1
11 20209 1 1 76 LYS CB C -8.293 -13.274 23.962 1.00 . A A . 76 LYS CB 1 1
11 20210 1 1 76 LYS CD C -9.556 -11.965 25.674 1.00 . A A . 76 LYS CD 1 1
11 20211 1 1 76 LYS CE C -9.404 -11.022 26.870 1.00 . A A . 76 LYS CE 1 1
11 20212 1 1 76 LYS CG C -8.188 -12.538 25.299 1.00 . A A . 76 LYS CG 1 1
11 20213 1 1 76 LYS H H -8.196 -14.911 22.062 1.00 . A A . 76 LYS H 1 1
11 20214 1 1 76 LYS HA H -7.537 -15.037 24.937 1.00 . A A . 76 LYS HA 1 1
11 20215 1 1 76 LYS HB2 H -7.452 -13.009 23.338 1.00 . A A . 76 LYS HB2 1 1
11 20216 1 1 76 LYS HB3 H -9.211 -12.993 23.467 1.00 . A A . 76 LYS HB3 1 1
11 20217 1 1 76 LYS HD2 H -9.961 -11.420 24.834 1.00 . A A . 76 LYS HD2 1 1
11 20218 1 1 76 LYS HD3 H -10.225 -12.772 25.935 1.00 . A A . 76 LYS HD3 1 1
11 20219 1 1 76 LYS HE2 H -8.821 -11.494 27.647 1.00 . A A . 76 LYS HE2 1 1
11 20220 1 1 76 LYS HE3 H -8.940 -10.097 26.561 1.00 . A A . 76 LYS HE3 1 1
11 20221 1 1 76 LYS HG2 H -7.864 -13.226 26.065 1.00 . A A . 76 LYS HG2 1 1
11 20222 1 1 76 LYS HG3 H -7.473 -11.734 25.211 1.00 . A A . 76 LYS HG3 1 1
11 20223 1 1 76 LYS HZ1 H -11.470 -11.011 26.589 1.00 . A A . 76 LYS HZ1 1 1
11 20224 1 1 76 LYS HZ2 H -10.988 -11.358 28.180 1.00 . A A . 76 LYS HZ2 1 1
11 20225 1 1 76 LYS HZ3 H -10.899 -9.768 27.596 1.00 . A A . 76 LYS HZ3 1 1
11 20226 1 1 76 LYS N N -7.963 -15.387 22.886 1.00 . A A . 76 LYS N 1 1
11 20227 1 1 76 LYS NZ N -10.795 -10.771 27.344 1.00 . A A . 76 LYS NZ 1 1
11 20228 1 1 76 LYS O O -10.021 -15.137 25.829 1.00 . A A . 76 LYS O 1 1
11 20229 1 1 77 GLU C C -12.549 -16.801 22.931 1.00 . A A . 77 GLU C 1 1
11 20230 1 1 77 GLU CA C -11.807 -16.274 24.161 1.00 . A A . 77 GLU CA 1 1
11 20231 1 1 77 GLU CB C -12.518 -15.047 24.733 1.00 . A A . 77 GLU CB 1 1
11 20232 1 1 77 GLU CD C -14.835 -15.434 25.585 1.00 . A A . 77 GLU CD 1 1
11 20233 1 1 77 GLU CG C -13.350 -15.463 25.950 1.00 . A A . 77 GLU CG 1 1
11 20234 1 1 77 GLU H H -10.143 -15.878 22.847 1.00 . A A . 77 GLU H 1 1
11 20235 1 1 77 GLU HA H -11.733 -17.042 24.915 1.00 . A A . 77 GLU HA 1 1
11 20236 1 1 77 GLU HB2 H -11.786 -14.313 25.033 1.00 . A A . 77 GLU HB2 1 1
11 20237 1 1 77 GLU HB3 H -13.167 -14.623 23.982 1.00 . A A . 77 GLU HB3 1 1
11 20238 1 1 77 GLU HG2 H -13.072 -16.462 26.250 1.00 . A A . 77 GLU HG2 1 1
11 20239 1 1 77 GLU HG3 H -13.165 -14.778 26.763 1.00 . A A . 77 GLU HG3 1 1
11 20240 1 1 77 GLU N N -10.450 -15.792 23.775 1.00 . A A . 77 GLU N 1 1
11 20241 1 1 77 GLU O O -12.581 -16.168 21.894 1.00 . A A . 77 GLU O 1 1
11 20242 1 1 77 GLU OE1 O -15.212 -16.132 24.659 1.00 . A A . 77 GLU OE1 1 1
11 20243 1 1 77 GLU OE2 O -15.571 -14.713 26.240 1.00 . A A . 77 GLU OE2 1 1
11 20244 1 1 78 GLY C C -13.299 -19.900 21.533 1.00 . A A . 78 GLY C 1 1
11 20245 1 1 78 GLY CA C -13.880 -18.526 21.875 1.00 . A A . 78 GLY CA 1 1
11 20246 1 1 78 GLY H H -13.104 -18.452 23.883 1.00 . A A . 78 GLY H 1 1
11 20247 1 1 78 GLY HA2 H -13.775 -17.868 21.025 1.00 . A A . 78 GLY HA2 1 1
11 20248 1 1 78 GLY HA3 H -14.925 -18.629 22.126 1.00 . A A . 78 GLY HA3 1 1
11 20249 1 1 78 GLY N N -13.143 -17.957 23.038 1.00 . A A . 78 GLY N 1 1
11 20250 1 1 78 GLY O O -12.367 -20.362 22.159 1.00 . A A . 78 GLY O 1 1
11 20251 1 1 79 GLU C C -12.889 -21.904 18.694 1.00 . A A . 79 GLU C 1 1
11 20252 1 1 79 GLU CA C -13.314 -21.898 20.165 1.00 . A A . 79 GLU CA 1 1
11 20253 1 1 79 GLU CB C -14.481 -22.860 20.394 1.00 . A A . 79 GLU CB 1 1
11 20254 1 1 79 GLU CD C -13.624 -25.123 21.020 1.00 . A A . 79 GLU CD 1 1
11 20255 1 1 79 GLU CG C -14.114 -24.248 19.864 1.00 . A A . 79 GLU CG 1 1
11 20256 1 1 79 GLU H H -14.591 -20.165 20.050 1.00 . A A . 79 GLU H 1 1
11 20257 1 1 79 GLU HA H -12.484 -22.169 20.799 1.00 . A A . 79 GLU HA 1 1
11 20258 1 1 79 GLU HB2 H -14.692 -22.924 21.452 1.00 . A A . 79 GLU HB2 1 1
11 20259 1 1 79 GLU HB3 H -15.355 -22.496 19.875 1.00 . A A . 79 GLU HB3 1 1
11 20260 1 1 79 GLU HG2 H -14.983 -24.703 19.414 1.00 . A A . 79 GLU HG2 1 1
11 20261 1 1 79 GLU HG3 H -13.333 -24.157 19.126 1.00 . A A . 79 GLU HG3 1 1
11 20262 1 1 79 GLU N N -13.841 -20.555 20.544 1.00 . A A . 79 GLU N 1 1
11 20263 1 1 79 GLU O O -13.555 -21.353 17.840 1.00 . A A . 79 GLU O 1 1
11 20264 1 1 79 GLU OE1 O -14.455 -25.568 21.793 1.00 . A A . 79 GLU OE1 1 1
11 20265 1 1 79 GLU OE2 O -12.425 -25.332 21.111 1.00 . A A . 79 GLU OE2 1 1
11 20266 1 1 80 ILE C C -11.273 -24.001 16.471 1.00 . A A . 80 ILE C 1 1
11 20267 1 1 80 ILE CA C -11.305 -22.559 16.981 1.00 . A A . 80 ILE CA 1 1
11 20268 1 1 80 ILE CB C -9.894 -21.973 17.025 1.00 . A A . 80 ILE CB 1 1
11 20269 1 1 80 ILE CD1 C -8.688 -20.006 17.986 1.00 . A A . 80 ILE CD1 1 1
11 20270 1 1 80 ILE CG1 C -9.976 -20.469 17.302 1.00 . A A . 80 ILE CG1 1 1
11 20271 1 1 80 ILE CG2 C -9.199 -22.208 15.683 1.00 . A A . 80 ILE CG2 1 1
11 20272 1 1 80 ILE H H -11.255 -22.956 19.099 1.00 . A A . 80 ILE H 1 1
11 20273 1 1 80 ILE HA H -11.938 -21.949 16.355 1.00 . A A . 80 ILE HA 1 1
11 20274 1 1 80 ILE HB H -9.330 -22.452 17.811 1.00 . A A . 80 ILE HB 1 1
11 20275 1 1 80 ILE HD11 H -8.528 -20.585 18.883 1.00 . A A . 80 ILE HD11 1 1
11 20276 1 1 80 ILE HD12 H -7.854 -20.144 17.314 1.00 . A A . 80 ILE HD12 1 1
11 20277 1 1 80 ILE HD13 H -8.775 -18.961 18.244 1.00 . A A . 80 ILE HD13 1 1
11 20278 1 1 80 ILE HG12 H -10.100 -19.938 16.371 1.00 . A A . 80 ILE HG12 1 1
11 20279 1 1 80 ILE HG13 H -10.819 -20.268 17.947 1.00 . A A . 80 ILE HG13 1 1
11 20280 1 1 80 ILE HG21 H -9.924 -22.546 14.956 1.00 . A A . 80 ILE HG21 1 1
11 20281 1 1 80 ILE HG22 H -8.752 -21.285 15.343 1.00 . A A . 80 ILE HG22 1 1
11 20282 1 1 80 ILE HG23 H -8.432 -22.957 15.801 1.00 . A A . 80 ILE HG23 1 1
11 20283 1 1 80 ILE N N -11.779 -22.520 18.394 1.00 . A A . 80 ILE N 1 1
11 20284 1 1 80 ILE O O -10.750 -24.888 17.118 1.00 . A A . 80 ILE O 1 1
11 20285 1 1 81 ASP C C -10.489 -25.937 14.095 1.00 . A A . 81 ASP C 1 1
11 20286 1 1 81 ASP CA C -11.831 -25.629 14.764 1.00 . A A . 81 ASP CA 1 1
11 20287 1 1 81 ASP CB C -12.960 -25.642 13.733 1.00 . A A . 81 ASP CB 1 1
11 20288 1 1 81 ASP CG C -14.056 -26.609 14.187 1.00 . A A . 81 ASP CG 1 1
11 20289 1 1 81 ASP H H -12.246 -23.515 14.810 1.00 . A A . 81 ASP H 1 1
11 20290 1 1 81 ASP HA H -12.037 -26.345 15.545 1.00 . A A . 81 ASP HA 1 1
11 20291 1 1 81 ASP HB2 H -13.373 -24.649 13.639 1.00 . A A . 81 ASP HB2 1 1
11 20292 1 1 81 ASP HB3 H -12.571 -25.962 12.777 1.00 . A A . 81 ASP HB3 1 1
11 20293 1 1 81 ASP N N -11.829 -24.244 15.315 1.00 . A A . 81 ASP N 1 1
11 20294 1 1 81 ASP O O -10.009 -25.186 13.269 1.00 . A A . 81 ASP O 1 1
11 20295 1 1 81 ASP OD1 O -13.763 -27.459 15.012 1.00 . A A . 81 ASP OD1 1 1
11 20296 1 1 81 ASP OD2 O -15.169 -26.481 13.704 1.00 . A A . 81 ASP OD2 1 1
11 20297 1 1 82 MET C C -8.698 -28.705 13.048 1.00 . A A . 82 MET C 1 1
11 20298 1 1 82 MET CA C -8.569 -27.395 13.831 1.00 . A A . 82 MET CA 1 1
11 20299 1 1 82 MET CB C -7.614 -27.567 15.012 1.00 . A A . 82 MET CB 1 1
11 20300 1 1 82 MET CE C -3.995 -27.193 16.124 1.00 . A A . 82 MET CE 1 1
11 20301 1 1 82 MET CG C -6.168 -27.476 14.519 1.00 . A A . 82 MET CG 1 1
11 20302 1 1 82 MET H H -10.285 -27.628 15.115 1.00 . A A . 82 MET H 1 1
11 20303 1 1 82 MET HA H -8.224 -26.601 13.188 1.00 . A A . 82 MET HA 1 1
11 20304 1 1 82 MET HB2 H -7.795 -26.787 15.738 1.00 . A A . 82 MET HB2 1 1
11 20305 1 1 82 MET HB3 H -7.778 -28.530 15.471 1.00 . A A . 82 MET HB3 1 1
11 20306 1 1 82 MET HE1 H -3.467 -27.699 15.332 1.00 . A A . 82 MET HE1 1 1
11 20307 1 1 82 MET HE2 H -3.304 -26.567 16.672 1.00 . A A . 82 MET HE2 1 1
11 20308 1 1 82 MET HE3 H -4.432 -27.924 16.789 1.00 . A A . 82 MET HE3 1 1
11 20309 1 1 82 MET HG2 H -5.670 -28.419 14.692 1.00 . A A . 82 MET HG2 1 1
11 20310 1 1 82 MET HG3 H -6.162 -27.255 13.462 1.00 . A A . 82 MET HG3 1 1
11 20311 1 1 82 MET N N -9.880 -27.036 14.446 1.00 . A A . 82 MET N 1 1
11 20312 1 1 82 MET O O -9.548 -29.525 13.327 1.00 . A A . 82 MET O 1 1
11 20313 1 1 82 MET SD S -5.305 -26.163 15.416 1.00 . A A . 82 MET SD 1 1
11 20314 1 1 83 ASP C C -6.873 -31.158 11.748 1.00 . A A . 83 ASP C 1 1
11 20315 1 1 83 ASP CA C -7.933 -30.163 11.269 1.00 . A A . 83 ASP CA 1 1
11 20316 1 1 83 ASP CB C -7.655 -29.734 9.828 1.00 . A A . 83 ASP CB 1 1
11 20317 1 1 83 ASP CG C -8.729 -28.741 9.375 1.00 . A A . 83 ASP CG 1 1
11 20318 1 1 83 ASP H H -7.180 -28.232 11.858 1.00 . A A . 83 ASP H 1 1
11 20319 1 1 83 ASP HA H -8.918 -30.597 11.341 1.00 . A A . 83 ASP HA 1 1
11 20320 1 1 83 ASP HB2 H -6.685 -29.264 9.773 1.00 . A A . 83 ASP HB2 1 1
11 20321 1 1 83 ASP HB3 H -7.673 -30.601 9.185 1.00 . A A . 83 ASP HB3 1 1
11 20322 1 1 83 ASP N N -7.858 -28.906 12.068 1.00 . A A . 83 ASP N 1 1
11 20323 1 1 83 ASP O O -6.217 -30.946 12.749 1.00 . A A . 83 ASP O 1 1
11 20324 1 1 83 ASP OD1 O -9.791 -28.734 9.976 1.00 . A A . 83 ASP OD1 1 1
11 20325 1 1 83 ASP OD2 O -8.470 -28.006 8.437 1.00 . A A . 83 ASP OD2 1 1
11 20326 1 1 84 MET C C -4.319 -32.578 11.640 1.00 . A A . 84 MET C 1 1
11 20327 1 1 84 MET CA C -5.683 -33.249 11.461 1.00 . A A . 84 MET CA 1 1
11 20328 1 1 84 MET CB C -5.636 -34.264 10.319 1.00 . A A . 84 MET CB 1 1
11 20329 1 1 84 MET CE C -6.325 -36.551 8.387 1.00 . A A . 84 MET CE 1 1
11 20330 1 1 84 MET CG C -5.746 -35.678 10.892 1.00 . A A . 84 MET CG 1 1
11 20331 1 1 84 MET H H -7.240 -32.394 10.239 1.00 . A A . 84 MET H 1 1
11 20332 1 1 84 MET HA H -5.987 -33.735 12.374 1.00 . A A . 84 MET HA 1 1
11 20333 1 1 84 MET HB2 H -6.459 -34.084 9.643 1.00 . A A . 84 MET HB2 1 1
11 20334 1 1 84 MET HB3 H -4.703 -34.164 9.786 1.00 . A A . 84 MET HB3 1 1
11 20335 1 1 84 MET HE1 H -5.282 -36.829 8.457 1.00 . A A . 84 MET HE1 1 1
11 20336 1 1 84 MET HE2 H -6.838 -37.252 7.749 1.00 . A A . 84 MET HE2 1 1
11 20337 1 1 84 MET HE3 H -6.410 -35.556 7.969 1.00 . A A . 84 MET HE3 1 1
11 20338 1 1 84 MET HG2 H -4.810 -36.198 10.752 1.00 . A A . 84 MET HG2 1 1
11 20339 1 1 84 MET HG3 H -5.973 -35.623 11.946 1.00 . A A . 84 MET HG3 1 1
11 20340 1 1 84 MET N N -6.701 -32.242 11.043 1.00 . A A . 84 MET N 1 1
11 20341 1 1 84 MET O O -3.833 -31.892 10.763 1.00 . A A . 84 MET O 1 1
11 20342 1 1 84 MET SD S -7.067 -36.574 10.037 1.00 . A A . 84 MET SD 1 1
11 20343 1 1 85 GLN C C -1.713 -32.735 14.262 1.00 . A A . 85 GLN C 1 1
11 20344 1 1 85 GLN CA C -2.364 -32.145 13.007 1.00 . A A . 85 GLN CA 1 1
11 20345 1 1 85 GLN CB C -2.650 -30.653 13.198 1.00 . A A . 85 GLN CB 1 1
11 20346 1 1 85 GLN CD C -3.157 -30.207 15.606 1.00 . A A . 85 GLN CD 1 1
11 20347 1 1 85 GLN CG C -3.769 -30.465 14.228 1.00 . A A . 85 GLN CG 1 1
11 20348 1 1 85 GLN H H -4.106 -33.329 13.466 1.00 . A A . 85 GLN H 1 1
11 20349 1 1 85 GLN HA H -1.725 -32.291 12.150 1.00 . A A . 85 GLN HA 1 1
11 20350 1 1 85 GLN HB2 H -1.755 -30.158 13.545 1.00 . A A . 85 GLN HB2 1 1
11 20351 1 1 85 GLN HB3 H -2.955 -30.224 12.254 1.00 . A A . 85 GLN HB3 1 1
11 20352 1 1 85 GLN HE21 H -4.411 -31.426 16.545 1.00 . A A . 85 GLN HE21 1 1
11 20353 1 1 85 GLN HE22 H -3.270 -30.654 17.537 1.00 . A A . 85 GLN HE22 1 1
11 20354 1 1 85 GLN HG2 H -4.380 -29.622 13.942 1.00 . A A . 85 GLN HG2 1 1
11 20355 1 1 85 GLN HG3 H -4.379 -31.354 14.267 1.00 . A A . 85 GLN HG3 1 1
11 20356 1 1 85 GLN N N -3.697 -32.772 12.771 1.00 . A A . 85 GLN N 1 1
11 20357 1 1 85 GLN NE2 N -3.654 -30.813 16.650 1.00 . A A . 85 GLN NE2 1 1
11 20358 1 1 85 GLN O O -2.381 -33.253 15.136 1.00 . A A . 85 GLN O 1 1
11 20359 1 1 85 GLN OE1 O -2.219 -29.445 15.734 1.00 . A A . 85 GLN OE1 1 1
11 20360 1 1 86 GLN C C 1.211 -32.165 16.166 1.00 . A A . 86 GLN C 1 1
11 20361 1 1 86 GLN CA C 0.283 -33.218 15.553 1.00 . A A . 86 GLN CA 1 1
11 20362 1 1 86 GLN CB C 1.099 -34.398 15.021 1.00 . A A . 86 GLN CB 1 1
11 20363 1 1 86 GLN CD C 0.913 -36.740 14.176 1.00 . A A . 86 GLN CD 1 1
11 20364 1 1 86 GLN CG C 0.239 -35.663 15.029 1.00 . A A . 86 GLN CG 1 1
11 20365 1 1 86 GLN H H 0.107 -32.241 13.640 1.00 . A A . 86 GLN H 1 1
11 20366 1 1 86 GLN HA H -0.433 -33.563 16.281 1.00 . A A . 86 GLN HA 1 1
11 20367 1 1 86 GLN HB2 H 1.419 -34.188 14.012 1.00 . A A . 86 GLN HB2 1 1
11 20368 1 1 86 GLN HB3 H 1.964 -34.549 15.649 1.00 . A A . 86 GLN HB3 1 1
11 20369 1 1 86 GLN HE21 H 1.223 -35.525 12.636 1.00 . A A . 86 GLN HE21 1 1
11 20370 1 1 86 GLN HE22 H 1.773 -37.117 12.426 1.00 . A A . 86 GLN HE22 1 1
11 20371 1 1 86 GLN HG2 H 0.132 -36.021 16.042 1.00 . A A . 86 GLN HG2 1 1
11 20372 1 1 86 GLN HG3 H -0.736 -35.440 14.622 1.00 . A A . 86 GLN HG3 1 1
11 20373 1 1 86 GLN N N -0.413 -32.661 14.357 1.00 . A A . 86 GLN N 1 1
11 20374 1 1 86 GLN NE2 N 1.338 -36.435 12.979 1.00 . A A . 86 GLN NE2 1 1
11 20375 1 1 86 GLN O O 1.835 -32.391 17.185 1.00 . A A . 86 GLN O 1 1
11 20376 1 1 86 GLN OE1 O 1.056 -37.869 14.602 1.00 . A A . 86 GLN OE1 1 1
11 20377 1 1 87 ILE C C 1.548 -29.263 17.296 1.00 . A A . 87 ILE C 1 1
11 20378 1 1 87 ILE CA C 2.205 -29.954 16.097 1.00 . A A . 87 ILE CA 1 1
11 20379 1 1 87 ILE CB C 2.393 -28.966 14.946 1.00 . A A . 87 ILE CB 1 1
11 20380 1 1 87 ILE CD1 C 4.771 -28.606 15.622 1.00 . A A . 87 ILE CD1 1 1
11 20381 1 1 87 ILE CG1 C 3.436 -27.917 15.337 1.00 . A A . 87 ILE CG1 1 1
11 20382 1 1 87 ILE CG2 C 1.062 -28.273 14.650 1.00 . A A . 87 ILE CG2 1 1
11 20383 1 1 87 ILE H H 0.804 -30.856 14.729 1.00 . A A . 87 ILE H 1 1
11 20384 1 1 87 ILE HA H 3.159 -30.373 16.381 1.00 . A A . 87 ILE HA 1 1
11 20385 1 1 87 ILE HB H 2.727 -29.497 14.067 1.00 . A A . 87 ILE HB 1 1
11 20386 1 1 87 ILE HD11 H 5.008 -29.282 14.814 1.00 . A A . 87 ILE HD11 1 1
11 20387 1 1 87 ILE HD12 H 5.549 -27.861 15.707 1.00 . A A . 87 ILE HD12 1 1
11 20388 1 1 87 ILE HD13 H 4.701 -29.160 16.546 1.00 . A A . 87 ILE HD13 1 1
11 20389 1 1 87 ILE HG12 H 3.559 -27.214 14.526 1.00 . A A . 87 ILE HG12 1 1
11 20390 1 1 87 ILE HG13 H 3.105 -27.393 16.221 1.00 . A A . 87 ILE HG13 1 1
11 20391 1 1 87 ILE HG21 H 0.311 -29.017 14.423 1.00 . A A . 87 ILE HG21 1 1
11 20392 1 1 87 ILE HG22 H 0.753 -27.702 15.513 1.00 . A A . 87 ILE HG22 1 1
11 20393 1 1 87 ILE HG23 H 1.180 -27.613 13.804 1.00 . A A . 87 ILE HG23 1 1
11 20394 1 1 87 ILE N N 1.312 -31.018 15.552 1.00 . A A . 87 ILE N 1 1
11 20395 1 1 87 ILE O O 2.213 -28.678 18.127 1.00 . A A . 87 ILE O 1 1
11 20396 1 1 88 LEU C C -1.320 -29.659 19.295 1.00 . A A . 88 LEU C 1 1
11 20397 1 1 88 LEU CA C -0.441 -28.658 18.538 1.00 . A A . 88 LEU CA 1 1
11 20398 1 1 88 LEU CB C -1.301 -27.565 17.905 1.00 . A A . 88 LEU CB 1 1
11 20399 1 1 88 LEU CD1 C -1.070 -25.143 18.473 1.00 . A A . 88 LEU CD1 1 1
11 20400 1 1 88 LEU CD2 C -3.125 -26.394 19.147 1.00 . A A . 88 LEU CD2 1 1
11 20401 1 1 88 LEU CG C -1.612 -26.492 18.951 1.00 . A A . 88 LEU CG 1 1
11 20402 1 1 88 LEU H H -0.276 -29.794 16.712 1.00 . A A . 88 LEU H 1 1
11 20403 1 1 88 LEU HA H 0.282 -28.214 19.204 1.00 . A A . 88 LEU HA 1 1
11 20404 1 1 88 LEU HB2 H -0.767 -27.119 17.079 1.00 . A A . 88 LEU HB2 1 1
11 20405 1 1 88 LEU HB3 H -2.225 -27.997 17.547 1.00 . A A . 88 LEU HB3 1 1
11 20406 1 1 88 LEU HD11 H -1.373 -24.975 17.450 1.00 . A A . 88 LEU HD11 1 1
11 20407 1 1 88 LEU HD12 H -1.464 -24.356 19.098 1.00 . A A . 88 LEU HD12 1 1
11 20408 1 1 88 LEU HD13 H 0.008 -25.147 18.534 1.00 . A A . 88 LEU HD13 1 1
11 20409 1 1 88 LEU HD21 H -3.570 -27.369 19.010 1.00 . A A . 88 LEU HD21 1 1
11 20410 1 1 88 LEU HD22 H -3.337 -26.039 20.146 1.00 . A A . 88 LEU HD22 1 1
11 20411 1 1 88 LEU HD23 H -3.538 -25.705 18.426 1.00 . A A . 88 LEU HD23 1 1
11 20412 1 1 88 LEU HG H -1.144 -26.756 19.887 1.00 . A A . 88 LEU HG 1 1
11 20413 1 1 88 LEU N N 0.247 -29.320 17.392 1.00 . A A . 88 LEU N 1 1
11 20414 1 1 88 LEU O O -1.515 -30.778 18.866 1.00 . A A . 88 LEU O 1 1
11 20415 1 1 89 SER C C -3.828 -29.379 21.904 1.00 . A A . 89 SER C 1 1
11 20416 1 1 89 SER CA C -2.720 -30.176 21.209 1.00 . A A . 89 SER CA 1 1
11 20417 1 1 89 SER CB C -1.788 -30.809 22.245 1.00 . A A . 89 SER CB 1 1
11 20418 1 1 89 SER H H -1.679 -28.349 20.741 1.00 . A A . 89 SER H 1 1
11 20419 1 1 89 SER HA H -3.140 -30.939 20.574 1.00 . A A . 89 SER HA 1 1
11 20420 1 1 89 SER HB2 H -0.798 -30.390 22.143 1.00 . A A . 89 SER HB2 1 1
11 20421 1 1 89 SER HB3 H -2.165 -30.607 23.237 1.00 . A A . 89 SER HB3 1 1
11 20422 1 1 89 SER HG H -1.336 -32.369 21.176 1.00 . A A . 89 SER HG 1 1
11 20423 1 1 89 SER N N -1.850 -29.257 20.418 1.00 . A A . 89 SER N 1 1
11 20424 1 1 89 SER O O -3.676 -28.208 22.188 1.00 . A A . 89 SER O 1 1
11 20425 1 1 89 SER OG O -1.734 -32.212 22.036 1.00 . A A . 89 SER OG 1 1
11 20426 1 1 90 ASP C C -5.538 -28.546 24.093 1.00 . A A . 90 ASP C 1 1
11 20427 1 1 90 ASP CA C -6.054 -29.275 22.850 1.00 . A A . 90 ASP CA 1 1
11 20428 1 1 90 ASP CB C -7.060 -30.357 23.240 1.00 . A A . 90 ASP CB 1 1
11 20429 1 1 90 ASP CG C -8.434 -29.719 23.466 1.00 . A A . 90 ASP CG 1 1
11 20430 1 1 90 ASP H H -5.046 -30.947 21.939 1.00 . A A . 90 ASP H 1 1
11 20431 1 1 90 ASP HA H -6.511 -28.577 22.171 1.00 . A A . 90 ASP HA 1 1
11 20432 1 1 90 ASP HB2 H -7.130 -31.087 22.447 1.00 . A A . 90 ASP HB2 1 1
11 20433 1 1 90 ASP HB3 H -6.735 -30.843 24.148 1.00 . A A . 90 ASP HB3 1 1
11 20434 1 1 90 ASP N N -4.941 -30.003 22.177 1.00 . A A . 90 ASP N 1 1
11 20435 1 1 90 ASP O O -5.916 -27.426 24.371 1.00 . A A . 90 ASP O 1 1
11 20436 1 1 90 ASP OD1 O -8.680 -28.673 22.889 1.00 . A A . 90 ASP OD1 1 1
11 20437 1 1 90 ASP OD2 O -9.214 -30.288 24.212 1.00 . A A . 90 ASP OD2 1 1
11 20438 1 1 91 GLU C C -3.439 -27.201 25.692 1.00 . A A . 91 GLU C 1 1
11 20439 1 1 91 GLU CA C -4.132 -28.513 26.064 1.00 . A A . 91 GLU CA 1 1
11 20440 1 1 91 GLU CB C -3.122 -29.506 26.641 1.00 . A A . 91 GLU CB 1 1
11 20441 1 1 91 GLU CD C -3.427 -30.848 28.727 1.00 . A A . 91 GLU CD 1 1
11 20442 1 1 91 GLU CG C -3.168 -29.448 28.169 1.00 . A A . 91 GLU CG 1 1
11 20443 1 1 91 GLU H H -4.382 -30.074 24.597 1.00 . A A . 91 GLU H 1 1
11 20444 1 1 91 GLU HA H -4.922 -28.335 26.777 1.00 . A A . 91 GLU HA 1 1
11 20445 1 1 91 GLU HB2 H -3.369 -30.504 26.310 1.00 . A A . 91 GLU HB2 1 1
11 20446 1 1 91 GLU HB3 H -2.130 -29.248 26.300 1.00 . A A . 91 GLU HB3 1 1
11 20447 1 1 91 GLU HG2 H -2.224 -29.079 28.544 1.00 . A A . 91 GLU HG2 1 1
11 20448 1 1 91 GLU HG3 H -3.962 -28.784 28.480 1.00 . A A . 91 GLU HG3 1 1
11 20449 1 1 91 GLU N N -4.674 -29.173 24.841 1.00 . A A . 91 GLU N 1 1
11 20450 1 1 91 GLU O O -3.338 -26.292 26.491 1.00 . A A . 91 GLU O 1 1
11 20451 1 1 91 GLU OE1 O -2.504 -31.646 28.723 1.00 . A A . 91 GLU OE1 1 1
11 20452 1 1 91 GLU OE2 O -4.543 -31.099 29.150 1.00 . A A . 91 GLU OE2 1 1
11 20453 1 1 92 GLU C C -3.304 -24.742 23.784 1.00 . A A . 92 GLU C 1 1
11 20454 1 1 92 GLU CA C -2.275 -25.842 24.060 1.00 . A A . 92 GLU CA 1 1
11 20455 1 1 92 GLU CB C -1.529 -26.212 22.777 1.00 . A A . 92 GLU CB 1 1
11 20456 1 1 92 GLU CD C 0.755 -26.550 23.733 1.00 . A A . 92 GLU CD 1 1
11 20457 1 1 92 GLU CG C -0.449 -27.248 23.098 1.00 . A A . 92 GLU CG 1 1
11 20458 1 1 92 GLU H H -3.054 -27.841 23.853 1.00 . A A . 92 GLU H 1 1
11 20459 1 1 92 GLU HA H -1.574 -25.523 24.814 1.00 . A A . 92 GLU HA 1 1
11 20460 1 1 92 GLU HB2 H -2.225 -26.628 22.063 1.00 . A A . 92 GLU HB2 1 1
11 20461 1 1 92 GLU HB3 H -1.068 -25.329 22.361 1.00 . A A . 92 GLU HB3 1 1
11 20462 1 1 92 GLU HG2 H -0.845 -27.980 23.785 1.00 . A A . 92 GLU HG2 1 1
11 20463 1 1 92 GLU HG3 H -0.141 -27.740 22.187 1.00 . A A . 92 GLU HG3 1 1
11 20464 1 1 92 GLU N N -2.961 -27.096 24.482 1.00 . A A . 92 GLU N 1 1
11 20465 1 1 92 GLU O O -3.054 -23.575 24.015 1.00 . A A . 92 GLU O 1 1
11 20466 1 1 92 GLU OE1 O 1.165 -25.527 23.210 1.00 . A A . 92 GLU OE1 1 1
11 20467 1 1 92 GLU OE2 O 1.246 -27.050 24.732 1.00 . A A . 92 GLU OE2 1 1
11 20468 1 1 93 VAL C C -6.204 -23.666 24.306 1.00 . A A . 93 VAL C 1 1
11 20469 1 1 93 VAL CA C -5.497 -24.070 23.009 1.00 . A A . 93 VAL CA 1 1
11 20470 1 1 93 VAL CB C -6.472 -24.741 22.036 1.00 . A A . 93 VAL CB 1 1
11 20471 1 1 93 VAL CG1 C -7.379 -25.716 22.795 1.00 . A A . 93 VAL CG1 1 1
11 20472 1 1 93 VAL CG2 C -7.329 -23.671 21.356 1.00 . A A . 93 VAL CG2 1 1
11 20473 1 1 93 VAL H H -4.644 -26.048 23.114 1.00 . A A . 93 VAL H 1 1
11 20474 1 1 93 VAL HA H -5.047 -23.207 22.543 1.00 . A A . 93 VAL HA 1 1
11 20475 1 1 93 VAL HB H -5.914 -25.282 21.287 1.00 . A A . 93 VAL HB 1 1
11 20476 1 1 93 VAL HG11 H -7.072 -25.765 23.828 1.00 . A A . 93 VAL HG11 1 1
11 20477 1 1 93 VAL HG12 H -8.401 -25.373 22.738 1.00 . A A . 93 VAL HG12 1 1
11 20478 1 1 93 VAL HG13 H -7.303 -26.697 22.351 1.00 . A A . 93 VAL HG13 1 1
11 20479 1 1 93 VAL HG21 H -6.732 -22.788 21.183 1.00 . A A . 93 VAL HG21 1 1
11 20480 1 1 93 VAL HG22 H -7.694 -24.049 20.412 1.00 . A A . 93 VAL HG22 1 1
11 20481 1 1 93 VAL HG23 H -8.165 -23.421 21.993 1.00 . A A . 93 VAL HG23 1 1
11 20482 1 1 93 VAL N N -4.459 -25.101 23.294 1.00 . A A . 93 VAL N 1 1
11 20483 1 1 93 VAL O O -6.834 -22.630 24.385 1.00 . A A . 93 VAL O 1 1
11 20484 1 1 94 GLU C C -5.725 -23.591 27.605 1.00 . A A . 94 GLU C 1 1
11 20485 1 1 94 GLU CA C -6.759 -24.137 26.618 1.00 . A A . 94 GLU CA 1 1
11 20486 1 1 94 GLU CB C -7.342 -25.456 27.127 1.00 . A A . 94 GLU CB 1 1
11 20487 1 1 94 GLU CD C -8.726 -26.510 28.921 1.00 . A A . 94 GLU CD 1 1
11 20488 1 1 94 GLU CG C -8.251 -25.182 28.327 1.00 . A A . 94 GLU CG 1 1
11 20489 1 1 94 GLU H H -5.585 -25.306 25.240 1.00 . A A . 94 GLU H 1 1
11 20490 1 1 94 GLU HA H -7.550 -23.420 26.463 1.00 . A A . 94 GLU HA 1 1
11 20491 1 1 94 GLU HB2 H -7.915 -25.924 26.340 1.00 . A A . 94 GLU HB2 1 1
11 20492 1 1 94 GLU HB3 H -6.538 -26.113 27.426 1.00 . A A . 94 GLU HB3 1 1
11 20493 1 1 94 GLU HG2 H -7.704 -24.629 29.074 1.00 . A A . 94 GLU HG2 1 1
11 20494 1 1 94 GLU HG3 H -9.106 -24.605 28.006 1.00 . A A . 94 GLU HG3 1 1
11 20495 1 1 94 GLU N N -6.100 -24.476 25.324 1.00 . A A . 94 GLU N 1 1
11 20496 1 1 94 GLU O O -5.956 -22.609 28.284 1.00 . A A . 94 GLU O 1 1
11 20497 1 1 94 GLU OE1 O -8.791 -27.478 28.181 1.00 . A A . 94 GLU OE1 1 1
11 20498 1 1 94 GLU OE2 O -9.017 -26.535 30.105 1.00 . A A . 94 GLU OE2 1 1
11 20499 1 1 95 GLU C C -2.672 -22.660 27.950 1.00 . A A . 95 GLU C 1 1
11 20500 1 1 95 GLU CA C -3.530 -23.734 28.625 1.00 . A A . 95 GLU CA 1 1
11 20501 1 1 95 GLU CB C -2.688 -24.969 28.946 1.00 . A A . 95 GLU CB 1 1
11 20502 1 1 95 GLU CD C -1.315 -24.230 30.898 1.00 . A A . 95 GLU CD 1 1
11 20503 1 1 95 GLU CG C -2.507 -25.084 30.461 1.00 . A A . 95 GLU CG 1 1
11 20504 1 1 95 GLU H H -4.415 -25.006 27.128 1.00 . A A . 95 GLU H 1 1
11 20505 1 1 95 GLU HA H -3.978 -23.348 29.528 1.00 . A A . 95 GLU HA 1 1
11 20506 1 1 95 GLU HB2 H -3.187 -25.851 28.575 1.00 . A A . 95 GLU HB2 1 1
11 20507 1 1 95 GLU HB3 H -1.721 -24.878 28.474 1.00 . A A . 95 GLU HB3 1 1
11 20508 1 1 95 GLU HG2 H -3.400 -24.736 30.959 1.00 . A A . 95 GLU HG2 1 1
11 20509 1 1 95 GLU HG3 H -2.326 -26.116 30.725 1.00 . A A . 95 GLU HG3 1 1
11 20510 1 1 95 GLU N N -4.582 -24.217 27.686 1.00 . A A . 95 GLU N 1 1
11 20511 1 1 95 GLU O O -2.214 -21.729 28.582 1.00 . A A . 95 GLU O 1 1
11 20512 1 1 95 GLU OE1 O -0.194 -24.689 30.743 1.00 . A A . 95 GLU OE1 1 1
11 20513 1 1 95 GLU OE2 O -1.542 -23.134 31.381 1.00 . A A . 95 GLU OE2 1 1
11 20514 1 1 96 LYS C C -2.488 -20.961 24.980 1.00 . A A . 96 LYS C 1 1
11 20515 1 1 96 LYS CA C -1.622 -21.769 25.954 1.00 . A A . 96 LYS CA 1 1
11 20516 1 1 96 LYS CB C -0.573 -22.581 25.194 1.00 . A A . 96 LYS CB 1 1
11 20517 1 1 96 LYS CD C 1.892 -22.725 24.801 1.00 . A A . 96 LYS CD 1 1
11 20518 1 1 96 LYS CE C 3.270 -22.545 25.441 1.00 . A A . 96 LYS CE 1 1
11 20519 1 1 96 LYS CG C 0.807 -22.335 25.808 1.00 . A A . 96 LYS CG 1 1
11 20520 1 1 96 LYS H H -2.831 -23.541 26.176 1.00 . A A . 96 LYS H 1 1
11 20521 1 1 96 LYS HA H -1.139 -21.114 26.661 1.00 . A A . 96 LYS HA 1 1
11 20522 1 1 96 LYS HB2 H -0.814 -23.631 25.258 1.00 . A A . 96 LYS HB2 1 1
11 20523 1 1 96 LYS HB3 H -0.565 -22.276 24.157 1.00 . A A . 96 LYS HB3 1 1
11 20524 1 1 96 LYS HD2 H 1.761 -23.757 24.513 1.00 . A A . 96 LYS HD2 1 1
11 20525 1 1 96 LYS HD3 H 1.816 -22.094 23.928 1.00 . A A . 96 LYS HD3 1 1
11 20526 1 1 96 LYS HE2 H 3.785 -21.706 24.996 1.00 . A A . 96 LYS HE2 1 1
11 20527 1 1 96 LYS HE3 H 3.174 -22.405 26.508 1.00 . A A . 96 LYS HE3 1 1
11 20528 1 1 96 LYS HG2 H 0.909 -21.290 26.059 1.00 . A A . 96 LYS HG2 1 1
11 20529 1 1 96 LYS HG3 H 0.915 -22.932 26.701 1.00 . A A . 96 LYS HG3 1 1
11 20530 1 1 96 LYS HZ1 H 3.320 -24.601 25.116 1.00 . A A . 96 LYS HZ1 1 1
11 20531 1 1 96 LYS HZ2 H 4.477 -23.732 24.229 1.00 . A A . 96 LYS HZ2 1 1
11 20532 1 1 96 LYS HZ3 H 4.700 -23.989 25.893 1.00 . A A . 96 LYS HZ3 1 1
11 20533 1 1 96 LYS N N -2.451 -22.783 26.668 1.00 . A A . 96 LYS N 1 1
11 20534 1 1 96 LYS NZ N 3.996 -23.813 25.148 1.00 . A A . 96 LYS NZ 1 1
11 20535 1 1 96 LYS O O -2.042 -19.991 24.399 1.00 . A A . 96 LYS O 1 1
11 20536 1 1 97 ASP C C -3.909 -20.409 22.513 1.00 . A A . 97 ASP C 1 1
11 20537 1 1 97 ASP CA C -4.607 -20.601 23.857 1.00 . A A . 97 ASP CA 1 1
11 20538 1 1 97 ASP CB C -4.834 -19.241 24.521 1.00 . A A . 97 ASP CB 1 1
11 20539 1 1 97 ASP CG C -6.199 -19.229 25.213 1.00 . A A . 97 ASP CG 1 1
11 20540 1 1 97 ASP H H -4.064 -22.135 25.273 1.00 . A A . 97 ASP H 1 1
11 20541 1 1 97 ASP HA H -5.547 -21.111 23.729 1.00 . A A . 97 ASP HA 1 1
11 20542 1 1 97 ASP HB2 H -4.058 -19.065 25.252 1.00 . A A . 97 ASP HB2 1 1
11 20543 1 1 97 ASP HB3 H -4.801 -18.464 23.766 1.00 . A A . 97 ASP HB3 1 1
11 20544 1 1 97 ASP N N -3.721 -21.351 24.796 1.00 . A A . 97 ASP N 1 1
11 20545 1 1 97 ASP O O -4.245 -19.525 21.750 1.00 . A A . 97 ASP O 1 1
11 20546 1 1 97 ASP OD1 O -7.052 -20.002 24.808 1.00 . A A . 97 ASP OD1 1 1
11 20547 1 1 97 ASP OD2 O -6.369 -18.445 26.132 1.00 . A A . 97 ASP OD2 1 1
11 20548 1 1 98 VAL C C -2.804 -21.952 19.844 1.00 . A A . 98 VAL C 1 1
11 20549 1 1 98 VAL CA C -2.211 -21.050 20.925 1.00 . A A . 98 VAL CA 1 1
11 20550 1 1 98 VAL CB C -0.763 -21.445 21.222 1.00 . A A . 98 VAL CB 1 1
11 20551 1 1 98 VAL CG1 C -0.692 -22.945 21.513 1.00 . A A . 98 VAL CG1 1 1
11 20552 1 1 98 VAL CG2 C 0.113 -21.118 20.011 1.00 . A A . 98 VAL CG2 1 1
11 20553 1 1 98 VAL H H -2.663 -21.919 22.845 1.00 . A A . 98 VAL H 1 1
11 20554 1 1 98 VAL HA H -2.251 -20.022 20.611 1.00 . A A . 98 VAL HA 1 1
11 20555 1 1 98 VAL HB H -0.409 -20.894 22.081 1.00 . A A . 98 VAL HB 1 1
11 20556 1 1 98 VAL HG11 H -1.692 -23.351 21.557 1.00 . A A . 98 VAL HG11 1 1
11 20557 1 1 98 VAL HG12 H -0.138 -23.437 20.727 1.00 . A A . 98 VAL HG12 1 1
11 20558 1 1 98 VAL HG13 H -0.195 -23.104 22.458 1.00 . A A . 98 VAL HG13 1 1
11 20559 1 1 98 VAL HG21 H -0.371 -21.470 19.111 1.00 . A A . 98 VAL HG21 1 1
11 20560 1 1 98 VAL HG22 H 0.256 -20.050 19.948 1.00 . A A . 98 VAL HG22 1 1
11 20561 1 1 98 VAL HG23 H 1.071 -21.604 20.118 1.00 . A A . 98 VAL HG23 1 1
11 20562 1 1 98 VAL N N -2.931 -21.216 22.217 1.00 . A A . 98 VAL N 1 1
11 20563 1 1 98 VAL O O -3.444 -22.947 20.123 1.00 . A A . 98 VAL O 1 1
11 20564 1 1 99 ARG C C -2.450 -21.997 16.179 1.00 . A A . 99 ARG C 1 1
11 20565 1 1 99 ARG CA C -3.129 -22.417 17.485 1.00 . A A . 99 ARG CA 1 1
11 20566 1 1 99 ARG CB C -4.624 -22.098 17.444 1.00 . A A . 99 ARG CB 1 1
11 20567 1 1 99 ARG CD C -6.358 -23.684 18.289 1.00 . A A . 99 ARG CD 1 1
11 20568 1 1 99 ARG CG C -5.409 -23.372 17.130 1.00 . A A . 99 ARG CG 1 1
11 20569 1 1 99 ARG CZ C -7.661 -25.702 18.611 1.00 . A A . 99 ARG CZ 1 1
11 20570 1 1 99 ARG H H -2.070 -20.793 18.415 1.00 . A A . 99 ARG H 1 1
11 20571 1 1 99 ARG HA H -2.977 -23.468 17.673 1.00 . A A . 99 ARG HA 1 1
11 20572 1 1 99 ARG HB2 H -4.934 -21.710 18.404 1.00 . A A . 99 ARG HB2 1 1
11 20573 1 1 99 ARG HB3 H -4.813 -21.359 16.679 1.00 . A A . 99 ARG HB3 1 1
11 20574 1 1 99 ARG HD2 H -5.799 -24.009 19.154 1.00 . A A . 99 ARG HD2 1 1
11 20575 1 1 99 ARG HD3 H -6.956 -22.818 18.529 1.00 . A A . 99 ARG HD3 1 1
11 20576 1 1 99 ARG HE H -7.462 -24.831 16.837 1.00 . A A . 99 ARG HE 1 1
11 20577 1 1 99 ARG HG2 H -5.981 -23.229 16.225 1.00 . A A . 99 ARG HG2 1 1
11 20578 1 1 99 ARG HG3 H -4.722 -24.195 16.996 1.00 . A A . 99 ARG HG3 1 1
11 20579 1 1 99 ARG HH11 H -9.547 -25.031 18.596 1.00 . A A . 99 ARG HH11 1 1
11 20580 1 1 99 ARG HH12 H -9.252 -26.416 19.592 1.00 . A A . 99 ARG HH12 1 1
11 20581 1 1 99 ARG HH21 H -5.878 -26.589 18.818 1.00 . A A . 99 ARG HH21 1 1
11 20582 1 1 99 ARG HH22 H -7.177 -27.298 19.718 1.00 . A A . 99 ARG HH22 1 1
11 20583 1 1 99 ARG N N -2.591 -21.601 18.607 1.00 . A A . 99 ARG N 1 1
11 20584 1 1 99 ARG NE N -7.223 -24.790 17.787 1.00 . A A . 99 ARG NE 1 1
11 20585 1 1 99 ARG NH1 N -8.918 -25.718 18.960 1.00 . A A . 99 ARG NH1 1 1
11 20586 1 1 99 ARG NH2 N -6.841 -26.600 19.086 1.00 . A A . 99 ARG NH2 1 1
11 20587 1 1 99 ARG O O -1.622 -21.107 16.160 1.00 . A A . 99 ARG O 1 1
11 20588 1 1 100 LEU C C -3.068 -21.318 13.000 1.00 . A A . 100 LEU C 1 1
11 20589 1 1 100 LEU CA C -2.150 -22.251 13.794 1.00 . A A . 100 LEU CA 1 1
11 20590 1 1 100 LEU CB C -1.952 -23.574 13.053 1.00 . A A . 100 LEU CB 1 1
11 20591 1 1 100 LEU CD1 C -0.655 -25.710 13.069 1.00 . A A . 100 LEU CD1 1 1
11 20592 1 1 100 LEU CD2 C 0.090 -23.790 14.483 1.00 . A A . 100 LEU CD2 1 1
11 20593 1 1 100 LEU CG C -1.126 -24.528 13.920 1.00 . A A . 100 LEU CG 1 1
11 20594 1 1 100 LEU H H -3.454 -23.342 15.119 1.00 . A A . 100 LEU H 1 1
11 20595 1 1 100 LEU HA H -1.195 -21.781 13.967 1.00 . A A . 100 LEU HA 1 1
11 20596 1 1 100 LEU HB2 H -2.915 -24.017 12.847 1.00 . A A . 100 LEU HB2 1 1
11 20597 1 1 100 LEU HB3 H -1.434 -23.392 12.124 1.00 . A A . 100 LEU HB3 1 1
11 20598 1 1 100 LEU HD11 H -1.286 -25.800 12.197 1.00 . A A . 100 LEU HD11 1 1
11 20599 1 1 100 LEU HD12 H 0.366 -25.546 12.759 1.00 . A A . 100 LEU HD12 1 1
11 20600 1 1 100 LEU HD13 H -0.714 -26.618 13.651 1.00 . A A . 100 LEU HD13 1 1
11 20601 1 1 100 LEU HD21 H 0.651 -23.348 13.672 1.00 . A A . 100 LEU HD21 1 1
11 20602 1 1 100 LEU HD22 H -0.240 -23.013 15.157 1.00 . A A . 100 LEU HD22 1 1
11 20603 1 1 100 LEU HD23 H 0.719 -24.487 15.018 1.00 . A A . 100 LEU HD23 1 1
11 20604 1 1 100 LEU HG H -1.735 -24.892 14.735 1.00 . A A . 100 LEU HG 1 1
11 20605 1 1 100 LEU N N -2.786 -22.625 15.089 1.00 . A A . 100 LEU N 1 1
11 20606 1 1 100 LEU O O -4.080 -21.733 12.470 1.00 . A A . 100 LEU O 1 1
11 20607 1 1 101 THR C C -3.643 -19.528 10.679 1.00 . A A . 101 THR C 1 1
11 20608 1 1 101 THR CA C -3.577 -19.109 12.148 1.00 . A A . 101 THR CA 1 1
11 20609 1 1 101 THR CB C -2.885 -17.751 12.290 1.00 . A A . 101 THR CB 1 1
11 20610 1 1 101 THR CG2 C -3.464 -17.005 13.493 1.00 . A A . 101 THR CG2 1 1
11 20611 1 1 101 THR H H -1.901 -19.748 13.345 1.00 . A A . 101 THR H 1 1
11 20612 1 1 101 THR HA H -4.567 -19.065 12.575 1.00 . A A . 101 THR HA 1 1
11 20613 1 1 101 THR HB H -3.051 -17.167 11.398 1.00 . A A . 101 THR HB 1 1
11 20614 1 1 101 THR HG1 H -1.173 -17.266 13.073 1.00 . A A . 101 THR HG1 1 1
11 20615 1 1 101 THR HG21 H -4.521 -17.213 13.571 1.00 . A A . 101 THR HG21 1 1
11 20616 1 1 101 THR HG22 H -2.966 -17.333 14.394 1.00 . A A . 101 THR HG22 1 1
11 20617 1 1 101 THR HG23 H -3.313 -15.944 13.365 1.00 . A A . 101 THR HG23 1 1
11 20618 1 1 101 THR N N -2.722 -20.062 12.912 1.00 . A A . 101 THR N 1 1
11 20619 1 1 101 THR O O -4.629 -19.308 10.003 1.00 . A A . 101 THR O 1 1
11 20620 1 1 101 THR OG1 O -1.491 -17.948 12.477 1.00 . A A . 101 THR OG1 1 1
11 20621 1 1 102 CYS C C -3.431 -21.861 8.613 1.00 . A A . 102 CYS C 1 1
11 20622 1 1 102 CYS CA C -2.605 -20.580 8.758 1.00 . A A . 102 CYS CA 1 1
11 20623 1 1 102 CYS CB C -1.135 -20.839 8.417 1.00 . A A . 102 CYS CB 1 1
11 20624 1 1 102 CYS H H -1.817 -20.309 10.745 1.00 . A A . 102 CYS H 1 1
11 20625 1 1 102 CYS HA H -3.000 -19.803 8.123 1.00 . A A . 102 CYS HA 1 1
11 20626 1 1 102 CYS HB2 H -1.037 -21.006 7.355 1.00 . A A . 102 CYS HB2 1 1
11 20627 1 1 102 CYS HB3 H -0.544 -19.980 8.700 1.00 . A A . 102 CYS HB3 1 1
11 20628 1 1 102 CYS N N -2.601 -20.138 10.181 1.00 . A A . 102 CYS N 1 1
11 20629 1 1 102 CYS O O -3.841 -22.229 7.530 1.00 . A A . 102 CYS O 1 1
11 20630 1 1 102 CYS SG S -0.547 -22.298 9.314 1.00 . A A . 102 CYS SG 1 1
11 20631 1 1 103 ILE C C -5.534 -23.804 10.747 1.00 . A A . 103 ILE C 1 1
11 20632 1 1 103 ILE CA C -4.485 -23.796 9.636 1.00 . A A . 103 ILE CA 1 1
11 20633 1 1 103 ILE CB C -3.479 -24.924 9.851 1.00 . A A . 103 ILE CB 1 1
11 20634 1 1 103 ILE CD1 C -3.175 -25.573 7.452 1.00 . A A . 103 ILE CD1 1 1
11 20635 1 1 103 ILE CG1 C -2.498 -24.958 8.680 1.00 . A A . 103 ILE CG1 1 1
11 20636 1 1 103 ILE CG2 C -4.220 -26.261 9.944 1.00 . A A . 103 ILE CG2 1 1
11 20637 1 1 103 ILE H H -3.342 -22.221 10.563 1.00 . A A . 103 ILE H 1 1
11 20638 1 1 103 ILE HA H -4.955 -23.897 8.670 1.00 . A A . 103 ILE HA 1 1
11 20639 1 1 103 ILE HB H -2.936 -24.748 10.767 1.00 . A A . 103 ILE HB 1 1
11 20640 1 1 103 ILE HD11 H -4.232 -25.353 7.475 1.00 . A A . 103 ILE HD11 1 1
11 20641 1 1 103 ILE HD12 H -2.740 -25.158 6.555 1.00 . A A . 103 ILE HD12 1 1
11 20642 1 1 103 ILE HD13 H -3.031 -26.644 7.461 1.00 . A A . 103 ILE HD13 1 1
11 20643 1 1 103 ILE HG12 H -2.184 -23.954 8.446 1.00 . A A . 103 ILE HG12 1 1
11 20644 1 1 103 ILE HG13 H -1.636 -25.551 8.950 1.00 . A A . 103 ILE HG13 1 1
11 20645 1 1 103 ILE HG21 H -5.263 -26.112 9.708 1.00 . A A . 103 ILE HG21 1 1
11 20646 1 1 103 ILE HG22 H -3.788 -26.961 9.245 1.00 . A A . 103 ILE HG22 1 1
11 20647 1 1 103 ILE HG23 H -4.130 -26.652 10.948 1.00 . A A . 103 ILE HG23 1 1
11 20648 1 1 103 ILE N N -3.681 -22.540 9.701 1.00 . A A . 103 ILE N 1 1
11 20649 1 1 103 ILE O O -5.902 -24.842 11.259 1.00 . A A . 103 ILE O 1 1
11 20650 1 1 104 GLY C C -8.324 -21.994 11.677 1.00 . A A . 104 GLY C 1 1
11 20651 1 1 104 GLY CA C -7.031 -22.609 12.214 1.00 . A A . 104 GLY CA 1 1
11 20652 1 1 104 GLY H H -5.702 -21.827 10.710 1.00 . A A . 104 GLY H 1 1
11 20653 1 1 104 GLY HA2 H -6.659 -22.007 13.030 1.00 . A A . 104 GLY HA2 1 1
11 20654 1 1 104 GLY HA3 H -7.228 -23.610 12.565 1.00 . A A . 104 GLY HA3 1 1
11 20655 1 1 104 GLY N N -6.013 -22.656 11.131 1.00 . A A . 104 GLY N 1 1
11 20656 1 1 104 GLY O O -8.307 -21.082 10.873 1.00 . A A . 104 GLY O 1 1
11 20657 1 1 105 SER C C -11.652 -21.603 12.824 1.00 . A A . 105 SER C 1 1
11 20658 1 1 105 SER CA C -10.746 -21.937 11.634 1.00 . A A . 105 SER CA 1 1
11 20659 1 1 105 SER CB C -11.361 -23.056 10.792 1.00 . A A . 105 SER CB 1 1
11 20660 1 1 105 SER H H -9.440 -23.224 12.763 1.00 . A A . 105 SER H 1 1
11 20661 1 1 105 SER HA H -10.582 -21.064 11.024 1.00 . A A . 105 SER HA 1 1
11 20662 1 1 105 SER HB2 H -12.303 -22.723 10.385 1.00 . A A . 105 SER HB2 1 1
11 20663 1 1 105 SER HB3 H -10.688 -23.309 9.986 1.00 . A A . 105 SER HB3 1 1
11 20664 1 1 105 SER HG H -11.770 -24.941 11.032 1.00 . A A . 105 SER HG 1 1
11 20665 1 1 105 SER N N -9.449 -22.490 12.116 1.00 . A A . 105 SER N 1 1
11 20666 1 1 105 SER O O -11.860 -22.426 13.693 1.00 . A A . 105 SER O 1 1
11 20667 1 1 105 SER OG O -11.573 -24.198 11.608 1.00 . A A . 105 SER OG 1 1
11 20668 1 1 106 PRO C C -14.414 -20.658 13.812 1.00 . A A . 106 PRO C 1 1
11 20669 1 1 106 PRO CA C -13.060 -19.952 13.914 1.00 . A A . 106 PRO CA 1 1
11 20670 1 1 106 PRO CB C -13.204 -18.453 13.665 1.00 . A A . 106 PRO CB 1 1
11 20671 1 1 106 PRO CD C -11.960 -19.358 11.808 1.00 . A A . 106 PRO CD 1 1
11 20672 1 1 106 PRO CG C -12.933 -18.278 12.205 1.00 . A A . 106 PRO CG 1 1
11 20673 1 1 106 PRO HA H -12.608 -20.128 14.876 1.00 . A A . 106 PRO HA 1 1
11 20674 1 1 106 PRO HB2 H -14.206 -18.128 13.903 1.00 . A A . 106 PRO HB2 1 1
11 20675 1 1 106 PRO HB3 H -12.481 -17.904 14.251 1.00 . A A . 106 PRO HB3 1 1
11 20676 1 1 106 PRO HD2 H -12.193 -19.735 10.823 1.00 . A A . 106 PRO HD2 1 1
11 20677 1 1 106 PRO HD3 H -10.946 -18.988 11.843 1.00 . A A . 106 PRO HD3 1 1
11 20678 1 1 106 PRO HG2 H -13.848 -18.383 11.643 1.00 . A A . 106 PRO HG2 1 1
11 20679 1 1 106 PRO HG3 H -12.498 -17.306 12.024 1.00 . A A . 106 PRO HG3 1 1
11 20680 1 1 106 PRO N N -12.163 -20.402 12.820 1.00 . A A . 106 PRO N 1 1
11 20681 1 1 106 PRO O O -15.106 -20.551 12.817 1.00 . A A . 106 PRO O 1 1
11 20682 1 1 107 ALA C C -17.148 -21.361 15.625 1.00 . A A . 107 ALA C 1 1
11 20683 1 1 107 ALA CA C -16.107 -22.096 14.780 1.00 . A A . 107 ALA CA 1 1
11 20684 1 1 107 ALA CB C -15.825 -23.480 15.363 1.00 . A A . 107 ALA CB 1 1
11 20685 1 1 107 ALA H H -14.225 -21.458 15.621 1.00 . A A . 107 ALA H 1 1
11 20686 1 1 107 ALA HA H -16.447 -22.189 13.762 1.00 . A A . 107 ALA HA 1 1
11 20687 1 1 107 ALA HB1 H -16.683 -24.116 15.213 1.00 . A A . 107 ALA HB1 1 1
11 20688 1 1 107 ALA HB2 H -15.622 -23.390 16.421 1.00 . A A . 107 ALA HB2 1 1
11 20689 1 1 107 ALA HB3 H -14.966 -23.911 14.869 1.00 . A A . 107 ALA HB3 1 1
11 20690 1 1 107 ALA N N -14.798 -21.382 14.828 1.00 . A A . 107 ALA N 1 1
11 20691 1 1 107 ALA O O -18.326 -21.374 15.326 1.00 . A A . 107 ALA O 1 1
11 20692 1 1 108 ALA C C -18.030 -18.627 16.932 1.00 . A A . 108 ALA C 1 1
11 20693 1 1 108 ALA CA C -17.693 -19.989 17.544 1.00 . A A . 108 ALA CA 1 1
11 20694 1 1 108 ALA CB C -16.973 -19.809 18.880 1.00 . A A . 108 ALA CB 1 1
11 20695 1 1 108 ALA H H -15.772 -20.724 16.902 1.00 . A A . 108 ALA H 1 1
11 20696 1 1 108 ALA HA H -18.590 -20.572 17.685 1.00 . A A . 108 ALA HA 1 1
11 20697 1 1 108 ALA HB1 H -15.994 -20.261 18.823 1.00 . A A . 108 ALA HB1 1 1
11 20698 1 1 108 ALA HB2 H -16.870 -18.755 19.095 1.00 . A A . 108 ALA HB2 1 1
11 20699 1 1 108 ALA HB3 H -17.544 -20.283 19.664 1.00 . A A . 108 ALA HB3 1 1
11 20700 1 1 108 ALA N N -16.726 -20.722 16.679 1.00 . A A . 108 ALA N 1 1
11 20701 1 1 108 ALA O O -17.224 -18.024 16.251 1.00 . A A . 108 ALA O 1 1
11 20702 1 1 109 ASP C C -18.619 -15.738 17.077 1.00 . A A . 109 ASP C 1 1
11 20703 1 1 109 ASP CA C -19.604 -16.813 16.610 1.00 . A A . 109 ASP CA 1 1
11 20704 1 1 109 ASP CB C -21.002 -16.541 17.169 1.00 . A A . 109 ASP CB 1 1
11 20705 1 1 109 ASP CG C -21.977 -16.301 16.014 1.00 . A A . 109 ASP CG 1 1
11 20706 1 1 109 ASP H H -19.850 -18.638 17.727 1.00 . A A . 109 ASP H 1 1
11 20707 1 1 109 ASP HA H -19.638 -16.854 15.532 1.00 . A A . 109 ASP HA 1 1
11 20708 1 1 109 ASP HB2 H -21.330 -17.393 17.745 1.00 . A A . 109 ASP HB2 1 1
11 20709 1 1 109 ASP HB3 H -20.973 -15.668 17.803 1.00 . A A . 109 ASP HB3 1 1
11 20710 1 1 109 ASP N N -19.216 -18.137 17.173 1.00 . A A . 109 ASP N 1 1
11 20711 1 1 109 ASP O O -17.751 -15.316 16.339 1.00 . A A . 109 ASP O 1 1
11 20712 1 1 109 ASP OD1 O -22.077 -17.165 15.160 1.00 . A A . 109 ASP OD1 1 1
11 20713 1 1 109 ASP OD2 O -22.606 -15.255 16.006 1.00 . A A . 109 ASP OD2 1 1
11 20714 1 1 110 GLU C C -16.540 -14.924 19.359 1.00 . A A . 110 GLU C 1 1
11 20715 1 1 110 GLU CA C -17.808 -14.259 18.817 1.00 . A A . 110 GLU CA 1 1
11 20716 1 1 110 GLU CB C -18.575 -13.565 19.943 1.00 . A A . 110 GLU CB 1 1
11 20717 1 1 110 GLU CD C -18.278 -12.250 22.047 1.00 . A A . 110 GLU CD 1 1
11 20718 1 1 110 GLU CG C -17.623 -12.658 20.725 1.00 . A A . 110 GLU CG 1 1
11 20719 1 1 110 GLU H H -19.445 -15.658 18.880 1.00 . A A . 110 GLU H 1 1
11 20720 1 1 110 GLU HA H -17.563 -13.551 18.042 1.00 . A A . 110 GLU HA 1 1
11 20721 1 1 110 GLU HB2 H -19.373 -12.972 19.522 1.00 . A A . 110 GLU HB2 1 1
11 20722 1 1 110 GLU HB3 H -18.989 -14.308 20.607 1.00 . A A . 110 GLU HB3 1 1
11 20723 1 1 110 GLU HG2 H -16.705 -13.188 20.927 1.00 . A A . 110 GLU HG2 1 1
11 20724 1 1 110 GLU HG3 H -17.409 -11.774 20.143 1.00 . A A . 110 GLU HG3 1 1
11 20725 1 1 110 GLU N N -18.741 -15.300 18.300 1.00 . A A . 110 GLU N 1 1
11 20726 1 1 110 GLU O O -16.602 -15.845 20.150 1.00 . A A . 110 GLU O 1 1
11 20727 1 1 110 GLU OE1 O -19.298 -11.582 21.999 1.00 . A A . 110 GLU OE1 1 1
11 20728 1 1 110 GLU OE2 O -17.748 -12.612 23.084 1.00 . A A . 110 GLU OE2 1 1
11 20729 1 1 111 VAL C C -13.010 -14.050 19.507 1.00 . A A . 111 VAL C 1 1
11 20730 1 1 111 VAL CA C -14.128 -15.093 19.434 1.00 . A A . 111 VAL CA 1 1
11 20731 1 1 111 VAL CB C -13.787 -16.166 18.401 1.00 . A A . 111 VAL CB 1 1
11 20732 1 1 111 VAL CG1 C -12.465 -16.836 18.779 1.00 . A A . 111 VAL CG1 1 1
11 20733 1 1 111 VAL CG2 C -14.899 -17.217 18.370 1.00 . A A . 111 VAL CG2 1 1
11 20734 1 1 111 VAL H H -15.357 -13.733 18.298 1.00 . A A . 111 VAL H 1 1
11 20735 1 1 111 VAL HA H -14.284 -15.547 20.398 1.00 . A A . 111 VAL HA 1 1
11 20736 1 1 111 VAL HB H -13.694 -15.711 17.426 1.00 . A A . 111 VAL HB 1 1
11 20737 1 1 111 VAL HG11 H -12.075 -16.381 19.678 1.00 . A A . 111 VAL HG11 1 1
11 20738 1 1 111 VAL HG12 H -12.630 -17.890 18.950 1.00 . A A . 111 VAL HG12 1 1
11 20739 1 1 111 VAL HG13 H -11.754 -16.710 17.975 1.00 . A A . 111 VAL HG13 1 1
11 20740 1 1 111 VAL HG21 H -15.030 -17.632 19.359 1.00 . A A . 111 VAL HG21 1 1
11 20741 1 1 111 VAL HG22 H -15.821 -16.755 18.048 1.00 . A A . 111 VAL HG22 1 1
11 20742 1 1 111 VAL HG23 H -14.631 -18.004 17.681 1.00 . A A . 111 VAL HG23 1 1
11 20743 1 1 111 VAL N N -15.390 -14.473 18.939 1.00 . A A . 111 VAL N 1 1
11 20744 1 1 111 VAL O O -12.968 -13.113 18.737 1.00 . A A . 111 VAL O 1 1
11 20745 1 1 112 LYS C C -9.639 -13.987 20.479 1.00 . A A . 112 LYS C 1 1
11 20746 1 1 112 LYS CA C -10.976 -13.244 20.550 1.00 . A A . 112 LYS CA 1 1
11 20747 1 1 112 LYS CB C -11.161 -12.588 21.918 1.00 . A A . 112 LYS CB 1 1
11 20748 1 1 112 LYS CD C -12.893 -11.416 23.288 1.00 . A A . 112 LYS CD 1 1
11 20749 1 1 112 LYS CE C -13.848 -10.221 23.289 1.00 . A A . 112 LYS CE 1 1
11 20750 1 1 112 LYS CG C -12.364 -11.644 21.871 1.00 . A A . 112 LYS CG 1 1
11 20751 1 1 112 LYS H H -12.149 -14.984 21.033 1.00 . A A . 112 LYS H 1 1
11 20752 1 1 112 LYS HA H -11.034 -12.499 19.771 1.00 . A A . 112 LYS HA 1 1
11 20753 1 1 112 LYS HB2 H -11.329 -13.351 22.664 1.00 . A A . 112 LYS HB2 1 1
11 20754 1 1 112 LYS HB3 H -10.273 -12.028 22.172 1.00 . A A . 112 LYS HB3 1 1
11 20755 1 1 112 LYS HD2 H -13.418 -12.298 23.623 1.00 . A A . 112 LYS HD2 1 1
11 20756 1 1 112 LYS HD3 H -12.065 -11.216 23.952 1.00 . A A . 112 LYS HD3 1 1
11 20757 1 1 112 LYS HE2 H -13.381 -9.366 22.823 1.00 . A A . 112 LYS HE2 1 1
11 20758 1 1 112 LYS HE3 H -14.767 -10.473 22.779 1.00 . A A . 112 LYS HE3 1 1
11 20759 1 1 112 LYS HG2 H -12.064 -10.699 21.442 1.00 . A A . 112 LYS HG2 1 1
11 20760 1 1 112 LYS HG3 H -13.142 -12.083 21.264 1.00 . A A . 112 LYS HG3 1 1
11 20761 1 1 112 LYS HZ1 H -13.330 -10.309 25.304 1.00 . A A . 112 LYS HZ1 1 1
11 20762 1 1 112 LYS HZ2 H -14.205 -8.919 24.874 1.00 . A A . 112 LYS HZ2 1 1
11 20763 1 1 112 LYS HZ3 H -15.000 -10.412 25.014 1.00 . A A . 112 LYS HZ3 1 1
11 20764 1 1 112 LYS N N -12.099 -14.216 20.426 1.00 . A A . 112 LYS N 1 1
11 20765 1 1 112 LYS NZ N -14.116 -9.944 24.729 1.00 . A A . 112 LYS NZ 1 1
11 20766 1 1 112 LYS O O -9.502 -15.087 20.977 1.00 . A A . 112 LYS O 1 1
11 20767 1 1 113 ILE C C -6.232 -13.053 19.456 1.00 . A A . 113 ILE C 1 1
11 20768 1 1 113 ILE CA C -7.328 -14.073 19.755 1.00 . A A . 113 ILE CA 1 1
11 20769 1 1 113 ILE CB C -7.474 -15.053 18.591 1.00 . A A . 113 ILE CB 1 1
11 20770 1 1 113 ILE CD1 C -6.479 -17.216 17.832 1.00 . A A . 113 ILE CD1 1 1
11 20771 1 1 113 ILE CG1 C -6.172 -15.837 18.419 1.00 . A A . 113 ILE CG1 1 1
11 20772 1 1 113 ILE CG2 C -7.777 -14.277 17.308 1.00 . A A . 113 ILE CG2 1 1
11 20773 1 1 113 ILE H H -8.783 -12.515 19.468 1.00 . A A . 113 ILE H 1 1
11 20774 1 1 113 ILE HA H -7.102 -14.609 20.659 1.00 . A A . 113 ILE HA 1 1
11 20775 1 1 113 ILE HB H -8.283 -15.739 18.797 1.00 . A A . 113 ILE HB 1 1
11 20776 1 1 113 ILE HD11 H -7.486 -17.225 17.442 1.00 . A A . 113 ILE HD11 1 1
11 20777 1 1 113 ILE HD12 H -5.783 -17.431 17.036 1.00 . A A . 113 ILE HD12 1 1
11 20778 1 1 113 ILE HD13 H -6.386 -17.965 18.604 1.00 . A A . 113 ILE HD13 1 1
11 20779 1 1 113 ILE HG12 H -5.515 -15.300 17.751 1.00 . A A . 113 ILE HG12 1 1
11 20780 1 1 113 ILE HG13 H -5.692 -15.953 19.379 1.00 . A A . 113 ILE HG13 1 1
11 20781 1 1 113 ILE HG21 H -8.523 -13.523 17.510 1.00 . A A . 113 ILE HG21 1 1
11 20782 1 1 113 ILE HG22 H -6.874 -13.802 16.953 1.00 . A A . 113 ILE HG22 1 1
11 20783 1 1 113 ILE HG23 H -8.147 -14.956 16.554 1.00 . A A . 113 ILE HG23 1 1
11 20784 1 1 113 ILE N N -8.652 -13.398 19.862 1.00 . A A . 113 ILE N 1 1
11 20785 1 1 113 ILE O O -6.437 -12.100 18.730 1.00 . A A . 113 ILE O 1 1
11 20786 1 1 114 VAL C C -3.107 -12.805 18.572 1.00 . A A . 114 VAL C 1 1
11 20787 1 1 114 VAL CA C -3.953 -12.301 19.744 1.00 . A A . 114 VAL CA 1 1
11 20788 1 1 114 VAL CB C -3.134 -12.289 21.033 1.00 . A A . 114 VAL CB 1 1
11 20789 1 1 114 VAL CG1 C -2.131 -11.136 20.993 1.00 . A A . 114 VAL CG1 1 1
11 20790 1 1 114 VAL CG2 C -4.068 -12.111 22.231 1.00 . A A . 114 VAL CG2 1 1
11 20791 1 1 114 VAL H H -4.922 -14.031 20.578 1.00 . A A . 114 VAL H 1 1
11 20792 1 1 114 VAL HA H -4.337 -11.315 19.539 1.00 . A A . 114 VAL HA 1 1
11 20793 1 1 114 VAL HB H -2.601 -13.223 21.128 1.00 . A A . 114 VAL HB 1 1
11 20794 1 1 114 VAL HG11 H -1.596 -11.156 20.056 1.00 . A A . 114 VAL HG11 1 1
11 20795 1 1 114 VAL HG12 H -2.657 -10.198 21.088 1.00 . A A . 114 VAL HG12 1 1
11 20796 1 1 114 VAL HG13 H -1.432 -11.240 21.808 1.00 . A A . 114 VAL HG13 1 1
11 20797 1 1 114 VAL HG21 H -4.831 -11.385 21.987 1.00 . A A . 114 VAL HG21 1 1
11 20798 1 1 114 VAL HG22 H -4.534 -13.056 22.468 1.00 . A A . 114 VAL HG22 1 1
11 20799 1 1 114 VAL HG23 H -3.502 -11.764 23.082 1.00 . A A . 114 VAL HG23 1 1
11 20800 1 1 114 VAL N N -5.066 -13.252 20.002 1.00 . A A . 114 VAL N 1 1
11 20801 1 1 114 VAL O O -2.629 -13.923 18.578 1.00 . A A . 114 VAL O 1 1
11 20802 1 1 115 TYR C C -0.635 -12.084 16.622 1.00 . A A . 115 TYR C 1 1
11 20803 1 1 115 TYR CA C -2.113 -12.438 16.398 1.00 . A A . 115 TYR CA 1 1
11 20804 1 1 115 TYR CB C -2.723 -11.700 15.189 1.00 . A A . 115 TYR CB 1 1
11 20805 1 1 115 TYR CD1 C -1.882 -9.369 15.695 1.00 . A A . 115 TYR CD1 1 1
11 20806 1 1 115 TYR CD2 C -1.212 -10.432 13.620 1.00 . A A . 115 TYR CD2 1 1
11 20807 1 1 115 TYR CE1 C -1.139 -8.234 15.353 1.00 . A A . 115 TYR CE1 1 1
11 20808 1 1 115 TYR CE2 C -0.468 -9.297 13.279 1.00 . A A . 115 TYR CE2 1 1
11 20809 1 1 115 TYR CG C -1.919 -10.469 14.828 1.00 . A A . 115 TYR CG 1 1
11 20810 1 1 115 TYR CZ C -0.430 -8.198 14.145 1.00 . A A . 115 TYR CZ 1 1
11 20811 1 1 115 TYR H H -3.321 -11.098 17.577 1.00 . A A . 115 TYR H 1 1
11 20812 1 1 115 TYR HA H -2.217 -13.503 16.262 1.00 . A A . 115 TYR HA 1 1
11 20813 1 1 115 TYR HB2 H -2.743 -12.369 14.342 1.00 . A A . 115 TYR HB2 1 1
11 20814 1 1 115 TYR HB3 H -3.733 -11.404 15.430 1.00 . A A . 115 TYR HB3 1 1
11 20815 1 1 115 TYR HD1 H -2.429 -9.394 16.625 1.00 . A A . 115 TYR HD1 1 1
11 20816 1 1 115 TYR HD2 H -1.242 -11.279 12.950 1.00 . A A . 115 TYR HD2 1 1
11 20817 1 1 115 TYR HE1 H -1.111 -7.386 16.021 1.00 . A A . 115 TYR HE1 1 1
11 20818 1 1 115 TYR HE2 H 0.077 -9.268 12.347 1.00 . A A . 115 TYR HE2 1 1
11 20819 1 1 115 TYR HH H 0.696 -6.729 14.611 1.00 . A A . 115 TYR HH 1 1
11 20820 1 1 115 TYR N N -2.924 -11.995 17.565 1.00 . A A . 115 TYR N 1 1
11 20821 1 1 115 TYR O O -0.310 -11.222 17.415 1.00 . A A . 115 TYR O 1 1
11 20822 1 1 115 TYR OH O 0.302 -7.079 13.808 1.00 . A A . 115 TYR OH 1 1
11 20823 1 1 116 ASN C C 2.188 -13.009 17.479 1.00 . A A . 116 ASN C 1 1
11 20824 1 1 116 ASN CA C 1.716 -12.475 16.124 1.00 . A A . 116 ASN CA 1 1
11 20825 1 1 116 ASN CB C 1.856 -10.951 16.073 1.00 . A A . 116 ASN CB 1 1
11 20826 1 1 116 ASN CG C 2.890 -10.567 15.013 1.00 . A A . 116 ASN CG 1 1
11 20827 1 1 116 ASN H H -0.030 -13.453 15.319 1.00 . A A . 116 ASN H 1 1
11 20828 1 1 116 ASN HA H 2.285 -12.924 15.325 1.00 . A A . 116 ASN HA 1 1
11 20829 1 1 116 ASN HB2 H 0.905 -10.510 15.825 1.00 . A A . 116 ASN HB2 1 1
11 20830 1 1 116 ASN HB3 H 2.181 -10.588 17.038 1.00 . A A . 116 ASN HB3 1 1
11 20831 1 1 116 ASN HD21 H 3.167 -8.743 15.744 1.00 . A A . 116 ASN HD21 1 1
11 20832 1 1 116 ASN HD22 H 4.089 -9.121 14.370 1.00 . A A . 116 ASN HD22 1 1
11 20833 1 1 116 ASN N N 0.258 -12.755 15.943 1.00 . A A . 116 ASN N 1 1
11 20834 1 1 116 ASN ND2 N 3.427 -9.379 15.045 1.00 . A A . 116 ASN ND2 1 1
11 20835 1 1 116 ASN O O 2.768 -12.292 18.270 1.00 . A A . 116 ASN O 1 1
11 20836 1 1 116 ASN OD1 O 3.211 -11.356 14.147 1.00 . A A . 116 ASN OD1 1 1
11 20837 1 1 117 ALA C C 3.872 -15.155 19.036 1.00 . A A . 117 ALA C 1 1
11 20838 1 1 117 ALA CA C 2.377 -14.833 19.064 1.00 . A A . 117 ALA CA 1 1
11 20839 1 1 117 ALA CB C 1.559 -16.111 19.234 1.00 . A A . 117 ALA CB 1 1
11 20840 1 1 117 ALA H H 1.471 -14.825 17.107 1.00 . A A . 117 ALA H 1 1
11 20841 1 1 117 ALA HA H 2.158 -14.147 19.866 1.00 . A A . 117 ALA HA 1 1
11 20842 1 1 117 ALA HB1 H 1.635 -16.455 20.255 1.00 . A A . 117 ALA HB1 1 1
11 20843 1 1 117 ALA HB2 H 0.525 -15.909 19.000 1.00 . A A . 117 ALA HB2 1 1
11 20844 1 1 117 ALA HB3 H 1.937 -16.873 18.569 1.00 . A A . 117 ALA HB3 1 1
11 20845 1 1 117 ALA N N 1.943 -14.261 17.756 1.00 . A A . 117 ALA N 1 1
11 20846 1 1 117 ALA O O 4.531 -15.161 20.056 1.00 . A A . 117 ALA O 1 1
11 20847 1 1 118 . C C 6.665 -14.781 18.688 1.00 . A A . 118 ALY C 1 1
11 20848 1 1 118 . CA C 5.870 -15.740 17.798 1.00 . A A . 118 ALY CA 1 1
11 20849 1 1 118 . CB C 6.242 -15.544 16.328 1.00 . A A . 118 ALY CB 1 1
11 20850 1 1 118 . CD C 7.003 -13.275 15.615 1.00 . A A . 118 ALY CD 1 1
11 20851 1 1 118 . CE C 7.922 -13.947 14.593 1.00 . A A . 118 ALY CE 1 1
11 20852 1 1 118 . CG C 5.781 -14.162 15.863 1.00 . A A . 118 ALY CG 1 1
11 20853 1 1 118 . CH C 7.956 -13.615 12.253 1.00 . A A . 118 ALY CH 1 1
11 20854 1 1 118 . CH3 C 8.531 -12.818 11.079 1.00 . A A . 118 ALY CH3 1 1
11 20855 1 1 118 . H H 3.868 -15.411 17.067 1.00 . A A . 118 ALY H 1 1
11 20856 1 1 118 . HB2 H 5.761 -16.305 15.731 1.00 . A A . 118 ALY HB2 1 1
11 20857 1 1 118 . HB3 H 7.314 -15.623 16.216 1.00 . A A . 118 ALY HB3 1 1
11 20858 1 1 118 . HCA H 6.049 -16.762 18.091 1.00 . A A . 118 ALY HCA 1 1
11 20859 1 1 118 . HD2 H 7.539 -13.133 16.542 1.00 . A A . 118 ALY HD2 1 1
11 20860 1 1 118 . HD3 H 6.682 -12.317 15.234 1.00 . A A . 118 ALY HD3 1 1
11 20861 1 1 118 . HE2 H 7.530 -14.916 14.315 1.00 . A A . 118 ALY HE2 1 1
11 20862 1 1 118 . HE3 H 8.919 -14.046 14.994 1.00 . A A . 118 ALY HE3 1 1
11 20863 1 1 118 . HG2 H 5.160 -13.713 16.623 1.00 . A A . 118 ALY HG2 1 1
11 20864 1 1 118 . HG3 H 5.216 -14.260 14.947 1.00 . A A . 118 ALY HG3 1 1
11 20865 1 1 118 . HH31 H 8.959 -11.897 11.445 1.00 . A A . 118 ALY HH31 1 1
11 20866 1 1 118 . HH32 H 7.743 -12.595 10.375 1.00 . A A . 118 ALY HH32 1 1
11 20867 1 1 118 . HH33 H 9.296 -13.402 10.590 1.00 . A A . 118 ALY HH33 1 1
11 20868 1 1 118 . N N 4.415 -15.423 17.880 1.00 . A A . 118 ALY N 1 1
11 20869 1 1 118 . NZ N 7.921 -13.030 13.419 1.00 . A A . 118 ALY NZ 1 1
11 20870 1 1 118 . O O 7.736 -15.102 19.163 1.00 . A A . 118 ALY O 1 1
11 20871 1 1 118 . OH O 7.546 -14.748 12.104 1.00 . A A . 118 ALY OH 1 1
11 20872 1 1 119 HIS C C 6.947 -13.151 21.217 1.00 . A A . 119 HIS C 1 1
11 20873 1 1 119 HIS CA C 6.858 -12.626 19.780 1.00 . A A . 119 HIS CA 1 1
11 20874 1 1 119 HIS CB C 6.005 -11.358 19.721 1.00 . A A . 119 HIS CB 1 1
11 20875 1 1 119 HIS CD2 C 5.029 -10.539 17.420 1.00 . A A . 119 HIS CD2 1 1
11 20876 1 1 119 HIS CE1 C 6.898 -9.987 16.470 1.00 . A A . 119 HIS CE1 1 1
11 20877 1 1 119 HIS CG C 6.030 -10.801 18.324 1.00 . A A . 119 HIS CG 1 1
11 20878 1 1 119 HIS H H 5.277 -13.373 18.526 1.00 . A A . 119 HIS H 1 1
11 20879 1 1 119 HIS HA H 7.843 -12.427 19.389 1.00 . A A . 119 HIS HA 1 1
11 20880 1 1 119 HIS HB2 H 4.988 -11.595 19.996 1.00 . A A . 119 HIS HB2 1 1
11 20881 1 1 119 HIS HB3 H 6.402 -10.624 20.408 1.00 . A A . 119 HIS HB3 1 1
11 20882 1 1 119 HIS HD1 H 8.113 -10.507 18.076 1.00 . A A . 119 HIS HD1 1 1
11 20883 1 1 119 HIS HD2 H 3.974 -10.704 17.590 1.00 . A A . 119 HIS HD2 1 1
11 20884 1 1 119 HIS HE1 H 7.623 -9.634 15.751 1.00 . A A . 119 HIS HE1 1 1
11 20885 1 1 119 HIS N N 6.142 -13.607 18.918 1.00 . A A . 119 HIS N 1 1
11 20886 1 1 119 HIS ND1 N 7.212 -10.442 17.696 1.00 . A A . 119 HIS ND1 1 1
11 20887 1 1 119 HIS NE2 N 5.581 -10.023 16.249 1.00 . A A . 119 HIS NE2 1 1
11 20888 1 1 119 HIS O O 7.749 -12.694 22.006 1.00 . A A . 119 HIS O 1 1
11 20889 1 1 120 LEU C C 7.600 -15.088 23.303 1.00 . A A . 120 LEU C 1 1
11 20890 1 1 120 LEU CA C 6.174 -14.662 22.950 1.00 . A A . 120 LEU CA 1 1
11 20891 1 1 120 LEU CB C 5.245 -15.875 22.928 1.00 . A A . 120 LEU CB 1 1
11 20892 1 1 120 LEU CD1 C 2.754 -15.759 23.082 1.00 . A A . 120 LEU CD1 1 1
11 20893 1 1 120 LEU CD2 C 4.083 -16.663 24.995 1.00 . A A . 120 LEU CD2 1 1
11 20894 1 1 120 LEU CG C 4.061 -15.630 23.866 1.00 . A A . 120 LEU CG 1 1
11 20895 1 1 120 LEU H H 5.489 -14.468 20.913 1.00 . A A . 120 LEU H 1 1
11 20896 1 1 120 LEU HA H 5.811 -13.933 23.657 1.00 . A A . 120 LEU HA 1 1
11 20897 1 1 120 LEU HB2 H 4.880 -16.033 21.924 1.00 . A A . 120 LEU HB2 1 1
11 20898 1 1 120 LEU HB3 H 5.787 -16.750 23.255 1.00 . A A . 120 LEU HB3 1 1
11 20899 1 1 120 LEU HD11 H 2.969 -15.763 22.023 1.00 . A A . 120 LEU HD11 1 1
11 20900 1 1 120 LEU HD12 H 2.262 -16.681 23.352 1.00 . A A . 120 LEU HD12 1 1
11 20901 1 1 120 LEU HD13 H 2.110 -14.925 23.316 1.00 . A A . 120 LEU HD13 1 1
11 20902 1 1 120 LEU HD21 H 5.098 -16.803 25.336 1.00 . A A . 120 LEU HD21 1 1
11 20903 1 1 120 LEU HD22 H 3.473 -16.313 25.815 1.00 . A A . 120 LEU HD22 1 1
11 20904 1 1 120 LEU HD23 H 3.692 -17.602 24.631 1.00 . A A . 120 LEU HD23 1 1
11 20905 1 1 120 LEU HG H 4.134 -14.638 24.285 1.00 . A A . 120 LEU HG 1 1
11 20906 1 1 120 LEU N N 6.130 -14.111 21.564 1.00 . A A . 120 LEU N 1 1
11 20907 1 1 120 LEU O O 8.237 -15.823 22.575 1.00 . A A . 120 LEU O 1 1
11 20908 1 1 121 ASP C C 9.699 -16.521 24.638 1.00 . A A . 121 ASP C 1 1
11 20909 1 1 121 ASP CA C 9.492 -15.014 24.814 1.00 . A A . 121 ASP CA 1 1
11 20910 1 1 121 ASP CB C 9.599 -14.625 26.288 1.00 . A A . 121 ASP CB 1 1
11 20911 1 1 121 ASP CG C 10.245 -13.243 26.402 1.00 . A A . 121 ASP CG 1 1
11 20912 1 1 121 ASP H H 7.576 -14.042 24.990 1.00 . A A . 121 ASP H 1 1
11 20913 1 1 121 ASP HA H 10.215 -14.464 24.235 1.00 . A A . 121 ASP HA 1 1
11 20914 1 1 121 ASP HB2 H 8.612 -14.599 26.727 1.00 . A A . 121 ASP HB2 1 1
11 20915 1 1 121 ASP HB3 H 10.206 -15.351 26.809 1.00 . A A . 121 ASP HB3 1 1
11 20916 1 1 121 ASP N N 8.106 -14.634 24.416 1.00 . A A . 121 ASP N 1 1
11 20917 1 1 121 ASP O O 10.650 -16.957 24.020 1.00 . A A . 121 ASP O 1 1
11 20918 1 1 121 ASP OD1 O 9.901 -12.383 25.608 1.00 . A A . 121 ASP OD1 1 1
11 20919 1 1 121 ASP OD2 O 11.072 -13.068 27.281 1.00 . A A . 121 ASP OD2 1 1
11 20920 1 1 122 TYR C C 8.963 -19.193 23.558 1.00 . A A . 122 TYR C 1 1
11 20921 1 1 122 TYR CA C 8.974 -18.797 25.037 1.00 . A A . 122 TYR CA 1 1
11 20922 1 1 122 TYR CB C 7.767 -19.395 25.762 1.00 . A A . 122 TYR CB 1 1
11 20923 1 1 122 TYR CD1 C 8.771 -21.501 26.717 1.00 . A A . 122 TYR CD1 1 1
11 20924 1 1 122 TYR CD2 C 7.160 -21.690 24.915 1.00 . A A . 122 TYR CD2 1 1
11 20925 1 1 122 TYR CE1 C 8.897 -22.894 26.750 1.00 . A A . 122 TYR CE1 1 1
11 20926 1 1 122 TYR CE2 C 7.287 -23.085 24.947 1.00 . A A . 122 TYR CE2 1 1
11 20927 1 1 122 TYR CG C 7.902 -20.898 25.799 1.00 . A A . 122 TYR CG 1 1
11 20928 1 1 122 TYR CZ C 8.155 -23.686 25.866 1.00 . A A . 122 TYR CZ 1 1
11 20929 1 1 122 TYR H H 8.059 -16.951 25.674 1.00 . A A . 122 TYR H 1 1
11 20930 1 1 122 TYR HA H 9.886 -19.126 25.509 1.00 . A A . 122 TYR HA 1 1
11 20931 1 1 122 TYR HB2 H 7.726 -19.012 26.771 1.00 . A A . 122 TYR HB2 1 1
11 20932 1 1 122 TYR HB3 H 6.863 -19.126 25.237 1.00 . A A . 122 TYR HB3 1 1
11 20933 1 1 122 TYR HD1 H 9.343 -20.890 27.400 1.00 . A A . 122 TYR HD1 1 1
11 20934 1 1 122 TYR HD2 H 6.490 -21.226 24.207 1.00 . A A . 122 TYR HD2 1 1
11 20935 1 1 122 TYR HE1 H 9.567 -23.360 27.458 1.00 . A A . 122 TYR HE1 1 1
11 20936 1 1 122 TYR HE2 H 6.715 -23.695 24.265 1.00 . A A . 122 TYR HE2 1 1
11 20937 1 1 122 TYR HH H 7.432 -25.429 26.153 1.00 . A A . 122 TYR HH 1 1
11 20938 1 1 122 TYR N N 8.819 -17.320 25.178 1.00 . A A . 122 TYR N 1 1
11 20939 1 1 122 TYR O O 9.494 -20.217 23.176 1.00 . A A . 122 TYR O 1 1
11 20940 1 1 122 TYR OH O 8.281 -25.060 25.897 1.00 . A A . 122 TYR OH 1 1
11 20941 1 1 123 LEU C C 9.431 -17.965 20.526 1.00 . A A . 123 LEU C 1 1
11 20942 1 1 123 LEU CA C 8.325 -18.720 21.268 1.00 . A A . 123 LEU CA 1 1
11 20943 1 1 123 LEU CB C 6.947 -18.260 20.793 1.00 . A A . 123 LEU CB 1 1
11 20944 1 1 123 LEU CD1 C 4.563 -19.005 20.729 1.00 . A A . 123 LEU CD1 1 1
11 20945 1 1 123 LEU CD2 C 6.274 -20.179 19.339 1.00 . A A . 123 LEU CD2 1 1
11 20946 1 1 123 LEU CG C 6.019 -19.471 20.671 1.00 . A A . 123 LEU CG 1 1
11 20947 1 1 123 LEU H H 7.944 -17.566 23.049 1.00 . A A . 123 LEU H 1 1
11 20948 1 1 123 LEU HA H 8.429 -19.783 21.122 1.00 . A A . 123 LEU HA 1 1
11 20949 1 1 123 LEU HB2 H 6.534 -17.561 21.505 1.00 . A A . 123 LEU HB2 1 1
11 20950 1 1 123 LEU HB3 H 7.041 -17.780 19.829 1.00 . A A . 123 LEU HB3 1 1
11 20951 1 1 123 LEU HD11 H 4.399 -18.453 21.643 1.00 . A A . 123 LEU HD11 1 1
11 20952 1 1 123 LEU HD12 H 4.354 -18.370 19.882 1.00 . A A . 123 LEU HD12 1 1
11 20953 1 1 123 LEU HD13 H 3.910 -19.865 20.705 1.00 . A A . 123 LEU HD13 1 1
11 20954 1 1 123 LEU HD21 H 7.311 -20.477 19.282 1.00 . A A . 123 LEU HD21 1 1
11 20955 1 1 123 LEU HD22 H 5.644 -21.053 19.270 1.00 . A A . 123 LEU HD22 1 1
11 20956 1 1 123 LEU HD23 H 6.048 -19.507 18.525 1.00 . A A . 123 LEU HD23 1 1
11 20957 1 1 123 LEU HG H 6.212 -20.154 21.484 1.00 . A A . 123 LEU HG 1 1
11 20958 1 1 123 LEU N N 8.365 -18.389 22.722 1.00 . A A . 123 LEU N 1 1
11 20959 1 1 123 LEU O O 9.925 -18.411 19.510 1.00 . A A . 123 LEU O 1 1
11 20960 1 1 124 GLN C C 12.220 -16.808 20.418 1.00 . A A . 124 GLN C 1 1
11 20961 1 1 124 GLN CA C 10.896 -16.044 20.352 1.00 . A A . 124 GLN CA 1 1
11 20962 1 1 124 GLN CB C 10.990 -14.739 21.144 1.00 . A A . 124 GLN CB 1 1
11 20963 1 1 124 GLN CD C 11.313 -12.904 19.480 1.00 . A A . 124 GLN CD 1 1
11 20964 1 1 124 GLN CG C 10.294 -13.618 20.369 1.00 . A A . 124 GLN CG 1 1
11 20965 1 1 124 GLN H H 9.411 -16.485 21.848 1.00 . A A . 124 GLN H 1 1
11 20966 1 1 124 GLN HA H 10.628 -15.837 19.329 1.00 . A A . 124 GLN HA 1 1
11 20967 1 1 124 GLN HB2 H 10.509 -14.865 22.103 1.00 . A A . 124 GLN HB2 1 1
11 20968 1 1 124 GLN HB3 H 12.029 -14.482 21.293 1.00 . A A . 124 GLN HB3 1 1
11 20969 1 1 124 GLN HE21 H 10.156 -11.318 19.188 1.00 . A A . 124 GLN HE21 1 1
11 20970 1 1 124 GLN HE22 H 11.667 -11.266 18.416 1.00 . A A . 124 GLN HE22 1 1
11 20971 1 1 124 GLN HG2 H 9.512 -14.038 19.755 1.00 . A A . 124 GLN HG2 1 1
11 20972 1 1 124 GLN HG3 H 9.866 -12.912 21.065 1.00 . A A . 124 GLN HG3 1 1
11 20973 1 1 124 GLN N N 9.821 -16.826 21.026 1.00 . A A . 124 GLN N 1 1
11 20974 1 1 124 GLN NE2 N 11.020 -11.732 18.987 1.00 . A A . 124 GLN NE2 1 1
11 20975 1 1 124 GLN O O 13.058 -16.699 19.546 1.00 . A A . 124 GLN O 1 1
11 20976 1 1 124 GLN OE1 O 12.386 -13.417 19.230 1.00 . A A . 124 GLN OE1 1 1
11 20977 1 1 125 ASN C C 13.750 -19.452 20.520 1.00 . A A . 125 ASN C 1 1
11 20978 1 1 125 ASN CA C 13.680 -18.353 21.584 1.00 . A A . 125 ASN CA 1 1
11 20979 1 1 125 ASN CB C 13.618 -18.968 22.982 1.00 . A A . 125 ASN CB 1 1
11 20980 1 1 125 ASN CG C 14.485 -18.150 23.941 1.00 . A A . 125 ASN CG 1 1
11 20981 1 1 125 ASN H H 11.720 -17.650 22.141 1.00 . A A . 125 ASN H 1 1
11 20982 1 1 125 ASN HA H 14.531 -17.697 21.507 1.00 . A A . 125 ASN HA 1 1
11 20983 1 1 125 ASN HB2 H 12.596 -18.965 23.331 1.00 . A A . 125 ASN HB2 1 1
11 20984 1 1 125 ASN HB3 H 13.982 -19.983 22.944 1.00 . A A . 125 ASN HB3 1 1
11 20985 1 1 125 ASN HD21 H 13.866 -16.400 23.235 1.00 . A A . 125 ASN HD21 1 1
11 20986 1 1 125 ASN HD22 H 14.997 -16.314 24.498 1.00 . A A . 125 ASN HD22 1 1
11 20987 1 1 125 ASN N N 12.411 -17.579 21.451 1.00 . A A . 125 ASN N 1 1
11 20988 1 1 125 ASN ND2 N 14.447 -16.846 23.887 1.00 . A A . 125 ASN ND2 1 1
11 20989 1 1 125 ASN O O 14.812 -19.942 20.191 1.00 . A A . 125 ASN O 1 1
11 20990 1 1 125 ASN OD1 O 15.204 -18.703 24.748 1.00 . A A . 125 ASN OD1 1 1
11 20991 1 1 126 ARG C C 12.804 -20.320 17.547 1.00 . A A . 126 ARG C 1 1
11 20992 1 1 126 ARG CA C 12.639 -20.923 18.946 1.00 . A A . 126 ARG CA 1 1
11 20993 1 1 126 ARG CB C 11.281 -21.611 19.076 1.00 . A A . 126 ARG CB 1 1
11 20994 1 1 126 ARG CD C 10.644 -24.025 19.200 1.00 . A A . 126 ARG CD 1 1
11 20995 1 1 126 ARG CG C 11.319 -22.953 18.341 1.00 . A A . 126 ARG CG 1 1
11 20996 1 1 126 ARG CZ C 8.358 -24.824 19.166 1.00 . A A . 126 ARG CZ 1 1
11 20997 1 1 126 ARG H H 11.780 -19.446 20.263 1.00 . A A . 126 ARG H 1 1
11 20998 1 1 126 ARG HA H 13.429 -21.629 19.146 1.00 . A A . 126 ARG HA 1 1
11 20999 1 1 126 ARG HB2 H 11.062 -21.779 20.120 1.00 . A A . 126 ARG HB2 1 1
11 21000 1 1 126 ARG HB3 H 10.516 -20.985 18.642 1.00 . A A . 126 ARG HB3 1 1
11 21001 1 1 126 ARG HD2 H 11.259 -24.911 19.248 1.00 . A A . 126 ARG HD2 1 1
11 21002 1 1 126 ARG HD3 H 10.451 -23.644 20.193 1.00 . A A . 126 ARG HD3 1 1
11 21003 1 1 126 ARG HE H 9.273 -24.138 17.543 1.00 . A A . 126 ARG HE 1 1
11 21004 1 1 126 ARG HG2 H 10.796 -22.863 17.401 1.00 . A A . 126 ARG HG2 1 1
11 21005 1 1 126 ARG HG3 H 12.345 -23.234 18.157 1.00 . A A . 126 ARG HG3 1 1
11 21006 1 1 126 ARG HH11 H 9.478 -25.408 20.719 1.00 . A A . 126 ARG HH11 1 1
11 21007 1 1 126 ARG HH12 H 7.787 -25.758 20.842 1.00 . A A . 126 ARG HH12 1 1
11 21008 1 1 126 ARG HH21 H 7.003 -24.359 17.767 1.00 . A A . 126 ARG HH21 1 1
11 21009 1 1 126 ARG HH22 H 6.384 -25.165 19.170 1.00 . A A . 126 ARG HH22 1 1
11 21010 1 1 126 ARG N N 12.628 -19.849 19.982 1.00 . A A . 126 ARG N 1 1
11 21011 1 1 126 ARG NE N 9.362 -24.321 18.501 1.00 . A A . 126 ARG NE 1 1
11 21012 1 1 126 ARG NH1 N 8.556 -25.373 20.333 1.00 . A A . 126 ARG NH1 1 1
11 21013 1 1 126 ARG NH2 N 7.155 -24.779 18.662 1.00 . A A . 126 ARG NH2 1 1
11 21014 1 1 126 ARG O O 13.062 -21.021 16.588 1.00 . A A . 126 ARG O 1 1
11 21015 1 1 127 VAL C C 14.298 -18.231 15.741 1.00 . A A . 127 VAL C 1 1
11 21016 1 1 127 VAL CA C 12.813 -18.396 16.078 1.00 . A A . 127 VAL CA 1 1
11 21017 1 1 127 VAL CB C 12.134 -17.031 16.198 1.00 . A A . 127 VAL CB 1 1
11 21018 1 1 127 VAL CG1 C 12.264 -16.276 14.874 1.00 . A A . 127 VAL CG1 1 1
11 21019 1 1 127 VAL CG2 C 10.653 -17.227 16.530 1.00 . A A . 127 VAL CG2 1 1
11 21020 1 1 127 VAL H H 12.454 -18.477 18.203 1.00 . A A . 127 VAL H 1 1
11 21021 1 1 127 VAL HA H 12.319 -18.988 15.323 1.00 . A A . 127 VAL HA 1 1
11 21022 1 1 127 VAL HB H 12.607 -16.462 16.985 1.00 . A A . 127 VAL HB 1 1
11 21023 1 1 127 VAL HG11 H 13.180 -16.568 14.381 1.00 . A A . 127 VAL HG11 1 1
11 21024 1 1 127 VAL HG12 H 11.423 -16.515 14.240 1.00 . A A . 127 VAL HG12 1 1
11 21025 1 1 127 VAL HG13 H 12.280 -15.214 15.065 1.00 . A A . 127 VAL HG13 1 1
11 21026 1 1 127 VAL HG21 H 10.460 -18.273 16.714 1.00 . A A . 127 VAL HG21 1 1
11 21027 1 1 127 VAL HG22 H 10.402 -16.654 17.411 1.00 . A A . 127 VAL HG22 1 1
11 21028 1 1 127 VAL HG23 H 10.051 -16.890 15.699 1.00 . A A . 127 VAL HG23 1 1
11 21029 1 1 127 VAL N N 12.661 -19.029 17.419 1.00 . A A . 127 VAL N 1 1
11 21030 1 1 127 VAL O O 14.707 -18.371 14.605 1.00 . A A . 127 VAL O 1 1
11 21031 1 1 128 ILE C C 17.381 -18.364 17.609 1.00 . A A . 128 ILE C 1 1
11 21032 1 1 128 ILE CA C 16.565 -17.766 16.460 1.00 . A A . 128 ILE CA 1 1
11 21033 1 1 128 ILE CB C 16.780 -16.255 16.380 1.00 . A A . 128 ILE CB 1 1
11 21034 1 1 128 ILE CD1 C 18.211 -14.883 14.859 1.00 . A A . 128 ILE CD1 1 1
11 21035 1 1 128 ILE CG1 C 18.217 -15.965 15.940 1.00 . A A . 128 ILE CG1 1 1
11 21036 1 1 128 ILE CG2 C 16.532 -15.630 17.755 1.00 . A A . 128 ILE CG2 1 1
11 21037 1 1 128 ILE H H 14.757 -17.830 17.630 1.00 . A A . 128 ILE H 1 1
11 21038 1 1 128 ILE HA H 16.837 -18.227 15.523 1.00 . A A . 128 ILE HA 1 1
11 21039 1 1 128 ILE HB H 16.093 -15.831 15.663 1.00 . A A . 128 ILE HB 1 1
11 21040 1 1 128 ILE HD11 H 17.332 -14.266 14.972 1.00 . A A . 128 ILE HD11 1 1
11 21041 1 1 128 ILE HD12 H 19.096 -14.272 14.956 1.00 . A A . 128 ILE HD12 1 1
11 21042 1 1 128 ILE HD13 H 18.202 -15.349 13.884 1.00 . A A . 128 ILE HD13 1 1
11 21043 1 1 128 ILE HG12 H 18.790 -15.623 16.789 1.00 . A A . 128 ILE HG12 1 1
11 21044 1 1 128 ILE HG13 H 18.661 -16.867 15.546 1.00 . A A . 128 ILE HG13 1 1
11 21045 1 1 128 ILE HG21 H 17.193 -16.081 18.479 1.00 . A A . 128 ILE HG21 1 1
11 21046 1 1 128 ILE HG22 H 16.721 -14.568 17.706 1.00 . A A . 128 ILE HG22 1 1
11 21047 1 1 128 ILE HG23 H 15.506 -15.801 18.048 1.00 . A A . 128 ILE HG23 1 1
11 21048 1 1 128 ILE N N 15.107 -17.937 16.721 1.00 . A A . 128 ILE N 1 1
11 21049 1 1 128 ILE O O 16.783 -18.718 18.612 1.00 . A A . 128 ILE O 1 1
11 21050 1 1 128 ILE OXT O 18.588 -18.457 17.465 1.00 . A A . 128 ILE OXT 1 1
11 21051 2 2 1 FES FE1 FE 3.538 -22.938 10.245 1.00 . B A . 130 FES FE1 1 1
11 21052 2 2 1 FES FE2 FE 1.173 -21.751 10.569 1.00 . B A . 130 FES FE2 1 1
11 21053 2 2 1 FES S1 S 2.862 -21.022 9.271 1.00 . B A . 130 FES S1 1 1
11 21054 2 2 1 FES S2 S 1.918 -23.564 11.674 1.00 . B A . 130 FES S2 1 1
12 21055 1 1 1 PRO C C -17.714 -14.346 13.142 1.00 . A A . 1 PRO C 1 1
12 21056 1 1 1 PRO CA C -18.541 -15.629 13.015 1.00 . A A . 1 PRO CA 1 1
12 21057 1 1 1 PRO CB C -18.153 -16.404 11.760 1.00 . A A . 1 PRO CB 1 1
12 21058 1 1 1 PRO CD C -20.402 -15.611 11.436 1.00 . A A . 1 PRO CD 1 1
12 21059 1 1 1 PRO CG C -19.123 -15.952 10.720 1.00 . A A . 1 PRO CG 1 1
12 21060 1 1 1 PRO H2 H -20.126 -14.291 12.958 1.00 . A A . 1 PRO H2 1 1
12 21061 1 1 1 PRO H3 H -20.552 -15.850 13.490 1.00 . A A . 1 PRO H3 1 1
12 21062 1 1 1 PRO HA H -18.415 -16.251 13.887 1.00 . A A . 1 PRO HA 1 1
12 21063 1 1 1 PRO HB2 H -17.143 -16.161 11.464 1.00 . A A . 1 PRO HB2 1 1
12 21064 1 1 1 PRO HB3 H -18.250 -17.466 11.929 1.00 . A A . 1 PRO HB3 1 1
12 21065 1 1 1 PRO HD2 H -20.871 -14.750 10.983 1.00 . A A . 1 PRO HD2 1 1
12 21066 1 1 1 PRO HD3 H -21.075 -16.456 11.431 1.00 . A A . 1 PRO HD3 1 1
12 21067 1 1 1 PRO HG2 H -18.739 -15.079 10.213 1.00 . A A . 1 PRO HG2 1 1
12 21068 1 1 1 PRO HG3 H -19.298 -16.745 10.009 1.00 . A A . 1 PRO HG3 1 1
12 21069 1 1 1 PRO N N -19.978 -15.303 12.805 1.00 . A A . 1 PRO N 1 1
12 21070 1 1 1 PRO O O -17.129 -13.875 12.187 1.00 . A A . 1 PRO O 1 1
12 21071 1 1 2 THR C C -15.636 -12.811 15.356 1.00 . A A . 2 THR C 1 1
12 21072 1 1 2 THR CA C -16.878 -12.527 14.507 1.00 . A A . 2 THR CA 1 1
12 21073 1 1 2 THR CB C -17.821 -11.571 15.239 1.00 . A A . 2 THR CB 1 1
12 21074 1 1 2 THR CG2 C -17.229 -10.162 15.233 1.00 . A A . 2 THR CG2 1 1
12 21075 1 1 2 THR H H -18.144 -14.175 15.073 1.00 . A A . 2 THR H 1 1
12 21076 1 1 2 THR HA H -16.596 -12.109 13.553 1.00 . A A . 2 THR HA 1 1
12 21077 1 1 2 THR HB H -17.947 -11.901 16.259 1.00 . A A . 2 THR HB 1 1
12 21078 1 1 2 THR HG1 H -19.554 -10.772 14.863 1.00 . A A . 2 THR HG1 1 1
12 21079 1 1 2 THR HG21 H -16.693 -10.001 14.310 1.00 . A A . 2 THR HG21 1 1
12 21080 1 1 2 THR HG22 H -18.027 -9.437 15.318 1.00 . A A . 2 THR HG22 1 1
12 21081 1 1 2 THR HG23 H -16.552 -10.051 16.068 1.00 . A A . 2 THR HG23 1 1
12 21082 1 1 2 THR N N -17.665 -13.779 14.316 1.00 . A A . 2 THR N 1 1
12 21083 1 1 2 THR O O -15.730 -13.133 16.523 1.00 . A A . 2 THR O 1 1
12 21084 1 1 2 THR OG1 O -19.083 -11.562 14.585 1.00 . A A . 2 THR OG1 1 1
12 21085 1 1 3 VAL C C -12.475 -11.649 15.808 1.00 . A A . 3 VAL C 1 1
12 21086 1 1 3 VAL CA C -13.223 -12.960 15.549 1.00 . A A . 3 VAL CA 1 1
12 21087 1 1 3 VAL CB C -12.394 -13.883 14.656 1.00 . A A . 3 VAL CB 1 1
12 21088 1 1 3 VAL CG1 C -11.226 -14.458 15.459 1.00 . A A . 3 VAL CG1 1 1
12 21089 1 1 3 VAL CG2 C -13.274 -15.027 14.147 1.00 . A A . 3 VAL CG2 1 1
12 21090 1 1 3 VAL H H -14.418 -12.436 13.833 1.00 . A A . 3 VAL H 1 1
12 21091 1 1 3 VAL HA H -13.453 -13.454 16.480 1.00 . A A . 3 VAL HA 1 1
12 21092 1 1 3 VAL HB H -12.011 -13.322 13.816 1.00 . A A . 3 VAL HB 1 1
12 21093 1 1 3 VAL HG11 H -10.815 -13.691 16.098 1.00 . A A . 3 VAL HG11 1 1
12 21094 1 1 3 VAL HG12 H -11.576 -15.282 16.065 1.00 . A A . 3 VAL HG12 1 1
12 21095 1 1 3 VAL HG13 H -10.461 -14.810 14.782 1.00 . A A . 3 VAL HG13 1 1
12 21096 1 1 3 VAL HG21 H -14.098 -15.178 14.829 1.00 . A A . 3 VAL HG21 1 1
12 21097 1 1 3 VAL HG22 H -13.657 -14.778 13.168 1.00 . A A . 3 VAL HG22 1 1
12 21098 1 1 3 VAL HG23 H -12.688 -15.932 14.085 1.00 . A A . 3 VAL HG23 1 1
12 21099 1 1 3 VAL N N -14.471 -12.696 14.777 1.00 . A A . 3 VAL N 1 1
12 21100 1 1 3 VAL O O -12.148 -10.923 14.893 1.00 . A A . 3 VAL O 1 1
12 21101 1 1 4 GLU C C -9.965 -10.339 17.433 1.00 . A A . 4 GLU C 1 1
12 21102 1 1 4 GLU CA C -11.473 -10.077 17.357 1.00 . A A . 4 GLU CA 1 1
12 21103 1 1 4 GLU CB C -12.013 -9.640 18.718 1.00 . A A . 4 GLU CB 1 1
12 21104 1 1 4 GLU CD C -12.485 -7.682 20.195 1.00 . A A . 4 GLU CD 1 1
12 21105 1 1 4 GLU CG C -11.995 -8.114 18.812 1.00 . A A . 4 GLU CG 1 1
12 21106 1 1 4 GLU H H -12.472 -11.942 17.771 1.00 . A A . 4 GLU H 1 1
12 21107 1 1 4 GLU HA H -11.689 -9.324 16.615 1.00 . A A . 4 GLU HA 1 1
12 21108 1 1 4 GLU HB2 H -13.027 -9.995 18.834 1.00 . A A . 4 GLU HB2 1 1
12 21109 1 1 4 GLU HB3 H -11.395 -10.056 19.501 1.00 . A A . 4 GLU HB3 1 1
12 21110 1 1 4 GLU HG2 H -10.987 -7.756 18.659 1.00 . A A . 4 GLU HG2 1 1
12 21111 1 1 4 GLU HG3 H -12.643 -7.699 18.055 1.00 . A A . 4 GLU HG3 1 1
12 21112 1 1 4 GLU N N -12.200 -11.342 17.045 1.00 . A A . 4 GLU N 1 1
12 21113 1 1 4 GLU O O -9.509 -11.157 18.207 1.00 . A A . 4 GLU O 1 1
12 21114 1 1 4 GLU OE1 O -12.036 -8.264 21.170 1.00 . A A . 4 GLU OE1 1 1
12 21115 1 1 4 GLU OE2 O -13.301 -6.778 20.258 1.00 . A A . 4 GLU OE2 1 1
12 21116 1 1 5 TYR C C -7.009 -8.799 17.495 1.00 . A A . 5 TYR C 1 1
12 21117 1 1 5 TYR CA C -7.710 -9.884 16.667 1.00 . A A . 5 TYR CA 1 1
12 21118 1 1 5 TYR CB C -7.265 -9.820 15.205 1.00 . A A . 5 TYR CB 1 1
12 21119 1 1 5 TYR CD1 C -6.695 -7.375 14.976 1.00 . A A . 5 TYR CD1 1 1
12 21120 1 1 5 TYR CD2 C -8.629 -8.237 13.796 1.00 . A A . 5 TYR CD2 1 1
12 21121 1 1 5 TYR CE1 C -6.946 -6.100 14.454 1.00 . A A . 5 TYR CE1 1 1
12 21122 1 1 5 TYR CE2 C -8.880 -6.962 13.276 1.00 . A A . 5 TYR CE2 1 1
12 21123 1 1 5 TYR CG C -7.538 -8.443 14.647 1.00 . A A . 5 TYR CG 1 1
12 21124 1 1 5 TYR CZ C -8.039 -5.894 13.604 1.00 . A A . 5 TYR CZ 1 1
12 21125 1 1 5 TYR H H -9.572 -9.006 16.010 1.00 . A A . 5 TYR H 1 1
12 21126 1 1 5 TYR HA H -7.493 -10.860 17.071 1.00 . A A . 5 TYR HA 1 1
12 21127 1 1 5 TYR HB2 H -6.207 -10.030 15.143 1.00 . A A . 5 TYR HB2 1 1
12 21128 1 1 5 TYR HB3 H -7.810 -10.555 14.632 1.00 . A A . 5 TYR HB3 1 1
12 21129 1 1 5 TYR HD1 H -5.853 -7.533 15.632 1.00 . A A . 5 TYR HD1 1 1
12 21130 1 1 5 TYR HD2 H -9.278 -9.061 13.542 1.00 . A A . 5 TYR HD2 1 1
12 21131 1 1 5 TYR HE1 H -6.296 -5.276 14.708 1.00 . A A . 5 TYR HE1 1 1
12 21132 1 1 5 TYR HE2 H -9.723 -6.803 12.619 1.00 . A A . 5 TYR HE2 1 1
12 21133 1 1 5 TYR HH H -9.201 -4.611 12.799 1.00 . A A . 5 TYR HH 1 1
12 21134 1 1 5 TYR N N -9.186 -9.658 16.634 1.00 . A A . 5 TYR N 1 1
12 21135 1 1 5 TYR O O -7.375 -7.640 17.463 1.00 . A A . 5 TYR O 1 1
12 21136 1 1 5 TYR OH O -8.286 -4.638 13.089 1.00 . A A . 5 TYR OH 1 1
12 21137 1 1 6 LEU C C -3.744 -8.434 18.919 1.00 . A A . 6 LEU C 1 1
12 21138 1 1 6 LEU CA C -5.249 -8.189 19.068 1.00 . A A . 6 LEU CA 1 1
12 21139 1 1 6 LEU CB C -5.714 -8.459 20.505 1.00 . A A . 6 LEU CB 1 1
12 21140 1 1 6 LEU CD1 C -4.451 -6.318 20.958 1.00 . A A . 6 LEU CD1 1 1
12 21141 1 1 6 LEU CD2 C -5.668 -7.474 22.803 1.00 . A A . 6 LEU CD2 1 1
12 21142 1 1 6 LEU CG C -4.858 -7.683 21.522 1.00 . A A . 6 LEU CG 1 1
12 21143 1 1 6 LEU H H -5.723 -10.118 18.234 1.00 . A A . 6 LEU H 1 1
12 21144 1 1 6 LEU HA H -5.501 -7.180 18.779 1.00 . A A . 6 LEU HA 1 1
12 21145 1 1 6 LEU HB2 H -6.746 -8.159 20.607 1.00 . A A . 6 LEU HB2 1 1
12 21146 1 1 6 LEU HB3 H -5.630 -9.516 20.708 1.00 . A A . 6 LEU HB3 1 1
12 21147 1 1 6 LEU HD11 H -5.329 -5.794 20.611 1.00 . A A . 6 LEU HD11 1 1
12 21148 1 1 6 LEU HD12 H -3.970 -5.740 21.735 1.00 . A A . 6 LEU HD12 1 1
12 21149 1 1 6 LEU HD13 H -3.765 -6.455 20.137 1.00 . A A . 6 LEU HD13 1 1
12 21150 1 1 6 LEU HD21 H -6.721 -7.450 22.563 1.00 . A A . 6 LEU HD21 1 1
12 21151 1 1 6 LEU HD22 H -5.473 -8.286 23.488 1.00 . A A . 6 LEU HD22 1 1
12 21152 1 1 6 LEU HD23 H -5.381 -6.539 23.261 1.00 . A A . 6 LEU HD23 1 1
12 21153 1 1 6 LEU HG H -3.973 -8.254 21.754 1.00 . A A . 6 LEU HG 1 1
12 21154 1 1 6 LEU N N -5.997 -9.177 18.232 1.00 . A A . 6 LEU N 1 1
12 21155 1 1 6 LEU O O -3.228 -9.455 19.328 1.00 . A A . 6 LEU O 1 1
12 21156 1 1 7 ASN C C -0.889 -8.056 19.448 1.00 . A A . 7 ASN C 1 1
12 21157 1 1 7 ASN CA C -1.571 -7.697 18.127 1.00 . A A . 7 ASN CA 1 1
12 21158 1 1 7 ASN CB C -1.064 -6.348 17.615 1.00 . A A . 7 ASN CB 1 1
12 21159 1 1 7 ASN CG C -1.186 -5.297 18.718 1.00 . A A . 7 ASN CG 1 1
12 21160 1 1 7 ASN H H -3.478 -6.701 17.985 1.00 . A A . 7 ASN H 1 1
12 21161 1 1 7 ASN HA H -1.383 -8.460 17.389 1.00 . A A . 7 ASN HA 1 1
12 21162 1 1 7 ASN HB2 H -0.029 -6.441 17.321 1.00 . A A . 7 ASN HB2 1 1
12 21163 1 1 7 ASN HB3 H -1.652 -6.043 16.764 1.00 . A A . 7 ASN HB3 1 1
12 21164 1 1 7 ASN HD21 H 0.271 -4.161 17.990 1.00 . A A . 7 ASN HD21 1 1
12 21165 1 1 7 ASN HD22 H -0.466 -3.579 19.403 1.00 . A A . 7 ASN HD22 1 1
12 21166 1 1 7 ASN N N -3.039 -7.512 18.319 1.00 . A A . 7 ASN N 1 1
12 21167 1 1 7 ASN ND2 N -0.394 -4.260 18.703 1.00 . A A . 7 ASN ND2 1 1
12 21168 1 1 7 ASN O O -1.007 -7.353 20.432 1.00 . A A . 7 ASN O 1 1
12 21169 1 1 7 ASN OD1 O -2.012 -5.418 19.602 1.00 . A A . 7 ASN OD1 1 1
12 21170 1 1 8 TYR C C 1.525 -8.447 21.130 1.00 . A A . 8 TYR C 1 1
12 21171 1 1 8 TYR CA C 0.536 -9.541 20.725 1.00 . A A . 8 TYR CA 1 1
12 21172 1 1 8 TYR CB C 1.274 -10.833 20.374 1.00 . A A . 8 TYR CB 1 1
12 21173 1 1 8 TYR CD1 C 1.728 -12.016 22.553 1.00 . A A . 8 TYR CD1 1 1
12 21174 1 1 8 TYR CD2 C 3.521 -10.752 21.518 1.00 . A A . 8 TYR CD2 1 1
12 21175 1 1 8 TYR CE1 C 2.584 -12.365 23.606 1.00 . A A . 8 TYR CE1 1 1
12 21176 1 1 8 TYR CE2 C 4.375 -11.102 22.569 1.00 . A A . 8 TYR CE2 1 1
12 21177 1 1 8 TYR CG C 2.197 -11.210 21.509 1.00 . A A . 8 TYR CG 1 1
12 21178 1 1 8 TYR CZ C 3.906 -11.908 23.614 1.00 . A A . 8 TYR CZ 1 1
12 21179 1 1 8 TYR H H -0.076 -9.690 18.664 1.00 . A A . 8 TYR H 1 1
12 21180 1 1 8 TYR HA H -0.175 -9.721 21.515 1.00 . A A . 8 TYR HA 1 1
12 21181 1 1 8 TYR HB2 H 0.557 -11.625 20.216 1.00 . A A . 8 TYR HB2 1 1
12 21182 1 1 8 TYR HB3 H 1.852 -10.685 19.474 1.00 . A A . 8 TYR HB3 1 1
12 21183 1 1 8 TYR HD1 H 0.707 -12.369 22.547 1.00 . A A . 8 TYR HD1 1 1
12 21184 1 1 8 TYR HD2 H 3.882 -10.131 20.712 1.00 . A A . 8 TYR HD2 1 1
12 21185 1 1 8 TYR HE1 H 2.221 -12.988 24.411 1.00 . A A . 8 TYR HE1 1 1
12 21186 1 1 8 TYR HE2 H 5.395 -10.750 22.576 1.00 . A A . 8 TYR HE2 1 1
12 21187 1 1 8 TYR HH H 5.173 -11.452 24.966 1.00 . A A . 8 TYR HH 1 1
12 21188 1 1 8 TYR N N -0.166 -9.142 19.472 1.00 . A A . 8 TYR N 1 1
12 21189 1 1 8 TYR O O 1.950 -8.367 22.265 1.00 . A A . 8 TYR O 1 1
12 21190 1 1 8 TYR OH O 4.749 -12.252 24.651 1.00 . A A . 8 TYR OH 1 1
12 21191 1 1 9 GLU C C 2.234 -5.585 21.593 1.00 . A A . 9 GLU C 1 1
12 21192 1 1 9 GLU CA C 2.843 -6.502 20.532 1.00 . A A . 9 GLU CA 1 1
12 21193 1 1 9 GLU CB C 3.041 -5.744 19.220 1.00 . A A . 9 GLU CB 1 1
12 21194 1 1 9 GLU CD C 3.199 -7.352 17.315 1.00 . A A . 9 GLU CD 1 1
12 21195 1 1 9 GLU CG C 4.001 -6.523 18.321 1.00 . A A . 9 GLU CG 1 1
12 21196 1 1 9 GLU H H 1.526 -7.678 19.299 1.00 . A A . 9 GLU H 1 1
12 21197 1 1 9 GLU HA H 3.783 -6.906 20.874 1.00 . A A . 9 GLU HA 1 1
12 21198 1 1 9 GLU HB2 H 2.090 -5.633 18.721 1.00 . A A . 9 GLU HB2 1 1
12 21199 1 1 9 GLU HB3 H 3.454 -4.768 19.426 1.00 . A A . 9 GLU HB3 1 1
12 21200 1 1 9 GLU HG2 H 4.639 -5.832 17.789 1.00 . A A . 9 GLU HG2 1 1
12 21201 1 1 9 GLU HG3 H 4.608 -7.180 18.925 1.00 . A A . 9 GLU HG3 1 1
12 21202 1 1 9 GLU N N 1.888 -7.598 20.206 1.00 . A A . 9 GLU N 1 1
12 21203 1 1 9 GLU O O 2.891 -5.181 22.531 1.00 . A A . 9 GLU O 1 1
12 21204 1 1 9 GLU OE1 O 2.537 -8.284 17.739 1.00 . A A . 9 GLU OE1 1 1
12 21205 1 1 9 GLU OE2 O 3.262 -7.041 16.136 1.00 . A A . 9 GLU OE2 1 1
12 21206 1 1 10 THR C C 0.355 -5.044 23.831 1.00 . A A . 10 THR C 1 1
12 21207 1 1 10 THR CA C 0.327 -4.373 22.458 1.00 . A A . 10 THR CA 1 1
12 21208 1 1 10 THR CB C -1.113 -4.203 21.973 1.00 . A A . 10 THR CB 1 1
12 21209 1 1 10 THR CG2 C -1.960 -3.600 23.094 1.00 . A A . 10 THR CG2 1 1
12 21210 1 1 10 THR H H 0.464 -5.600 20.691 1.00 . A A . 10 THR H 1 1
12 21211 1 1 10 THR HA H 0.822 -3.414 22.496 1.00 . A A . 10 THR HA 1 1
12 21212 1 1 10 THR HB H -1.517 -5.165 21.699 1.00 . A A . 10 THR HB 1 1
12 21213 1 1 10 THR HG1 H -2.047 -3.234 20.568 1.00 . A A . 10 THR HG1 1 1
12 21214 1 1 10 THR HG21 H -1.878 -4.217 23.978 1.00 . A A . 10 THR HG21 1 1
12 21215 1 1 10 THR HG22 H -1.607 -2.604 23.316 1.00 . A A . 10 THR HG22 1 1
12 21216 1 1 10 THR HG23 H -2.993 -3.555 22.781 1.00 . A A . 10 THR HG23 1 1
12 21217 1 1 10 THR N N 0.978 -5.258 21.453 1.00 . A A . 10 THR N 1 1
12 21218 1 1 10 THR O O 0.556 -4.403 24.844 1.00 . A A . 10 THR O 1 1
12 21219 1 1 10 THR OG1 O -1.133 -3.340 20.844 1.00 . A A . 10 THR OG1 1 1
12 21220 1 1 11 LEU C C 1.594 -7.005 25.767 1.00 . A A . 11 LEU C 1 1
12 21221 1 1 11 LEU CA C 0.182 -7.046 25.180 1.00 . A A . 11 LEU CA 1 1
12 21222 1 1 11 LEU CB C -0.218 -8.487 24.856 1.00 . A A . 11 LEU CB 1 1
12 21223 1 1 11 LEU CD1 C -0.484 -8.801 27.320 1.00 . A A . 11 LEU CD1 1 1
12 21224 1 1 11 LEU CD2 C -0.450 -10.787 25.804 1.00 . A A . 11 LEU CD2 1 1
12 21225 1 1 11 LEU CG C 0.123 -9.388 26.044 1.00 . A A . 11 LEU CG 1 1
12 21226 1 1 11 LEU H H 0.004 -6.832 23.044 1.00 . A A . 11 LEU H 1 1
12 21227 1 1 11 LEU HA H -0.529 -6.608 25.860 1.00 . A A . 11 LEU HA 1 1
12 21228 1 1 11 LEU HB2 H -1.280 -8.530 24.662 1.00 . A A . 11 LEU HB2 1 1
12 21229 1 1 11 LEU HB3 H 0.321 -8.823 23.983 1.00 . A A . 11 LEU HB3 1 1
12 21230 1 1 11 LEU HD11 H -0.236 -7.753 27.387 1.00 . A A . 11 LEU HD11 1 1
12 21231 1 1 11 LEU HD12 H -1.557 -8.916 27.294 1.00 . A A . 11 LEU HD12 1 1
12 21232 1 1 11 LEU HD13 H -0.087 -9.320 28.180 1.00 . A A . 11 LEU HD13 1 1
12 21233 1 1 11 LEU HD21 H -0.521 -10.970 24.743 1.00 . A A . 11 LEU HD21 1 1
12 21234 1 1 11 LEU HD22 H 0.200 -11.523 26.253 1.00 . A A . 11 LEU HD22 1 1
12 21235 1 1 11 LEU HD23 H -1.432 -10.855 26.249 1.00 . A A . 11 LEU HD23 1 1
12 21236 1 1 11 LEU HG H 1.195 -9.452 26.152 1.00 . A A . 11 LEU HG 1 1
12 21237 1 1 11 LEU N N 0.160 -6.334 23.872 1.00 . A A . 11 LEU N 1 1
12 21238 1 1 11 LEU O O 1.788 -6.708 26.930 1.00 . A A . 11 LEU O 1 1
12 21239 1 1 12 ASP C C 4.459 -5.824 25.627 1.00 . A A . 12 ASP C 1 1
12 21240 1 1 12 ASP CA C 3.987 -7.270 25.468 1.00 . A A . 12 ASP CA 1 1
12 21241 1 1 12 ASP CB C 4.804 -7.988 24.394 1.00 . A A . 12 ASP CB 1 1
12 21242 1 1 12 ASP CG C 5.788 -8.952 25.059 1.00 . A A . 12 ASP CG 1 1
12 21243 1 1 12 ASP H H 2.403 -7.529 24.031 1.00 . A A . 12 ASP H 1 1
12 21244 1 1 12 ASP HA H 4.061 -7.798 26.405 1.00 . A A . 12 ASP HA 1 1
12 21245 1 1 12 ASP HB2 H 4.140 -8.541 23.747 1.00 . A A . 12 ASP HB2 1 1
12 21246 1 1 12 ASP HB3 H 5.350 -7.261 23.811 1.00 . A A . 12 ASP HB3 1 1
12 21247 1 1 12 ASP N N 2.584 -7.296 24.966 1.00 . A A . 12 ASP N 1 1
12 21248 1 1 12 ASP O O 5.148 -5.484 26.569 1.00 . A A . 12 ASP O 1 1
12 21249 1 1 12 ASP OD1 O 5.396 -9.603 26.014 1.00 . A A . 12 ASP OD1 1 1
12 21250 1 1 12 ASP OD2 O 6.917 -9.024 24.602 1.00 . A A . 12 ASP OD2 1 1
12 21251 1 1 13 ASP C C 3.974 -2.930 26.114 1.00 . A A . 13 ASP C 1 1
12 21252 1 1 13 ASP CA C 4.516 -3.540 24.820 1.00 . A A . 13 ASP CA 1 1
12 21253 1 1 13 ASP CB C 3.904 -2.849 23.601 1.00 . A A . 13 ASP CB 1 1
12 21254 1 1 13 ASP CG C 4.537 -1.466 23.429 1.00 . A A . 13 ASP CG 1 1
12 21255 1 1 13 ASP H H 3.532 -5.256 23.963 1.00 . A A . 13 ASP H 1 1
12 21256 1 1 13 ASP HA H 5.592 -3.463 24.787 1.00 . A A . 13 ASP HA 1 1
12 21257 1 1 13 ASP HB2 H 4.092 -3.443 22.718 1.00 . A A . 13 ASP HB2 1 1
12 21258 1 1 13 ASP HB3 H 2.839 -2.743 23.744 1.00 . A A . 13 ASP HB3 1 1
12 21259 1 1 13 ASP N N 4.091 -4.964 24.715 1.00 . A A . 13 ASP N 1 1
12 21260 1 1 13 ASP O O 4.697 -2.318 26.874 1.00 . A A . 13 ASP O 1 1
12 21261 1 1 13 ASP OD1 O 5.716 -1.337 23.713 1.00 . A A . 13 ASP OD1 1 1
12 21262 1 1 13 ASP OD2 O 3.831 -0.561 23.017 1.00 . A A . 13 ASP OD2 1 1
12 21263 1 1 14 GLN C C 2.514 -3.404 28.818 1.00 . A A . 14 GLN C 1 1
12 21264 1 1 14 GLN CA C 2.117 -2.537 27.620 1.00 . A A . 14 GLN CA 1 1
12 21265 1 1 14 GLN CB C 0.604 -2.580 27.402 1.00 . A A . 14 GLN CB 1 1
12 21266 1 1 14 GLN CD C -1.147 -0.830 27.060 1.00 . A A . 14 GLN CD 1 1
12 21267 1 1 14 GLN CG C -0.032 -1.318 27.988 1.00 . A A . 14 GLN CG 1 1
12 21268 1 1 14 GLN H H 2.141 -3.601 25.746 1.00 . A A . 14 GLN H 1 1
12 21269 1 1 14 GLN HA H 2.442 -1.519 27.766 1.00 . A A . 14 GLN HA 1 1
12 21270 1 1 14 GLN HB2 H 0.395 -2.631 26.343 1.00 . A A . 14 GLN HB2 1 1
12 21271 1 1 14 GLN HB3 H 0.195 -3.450 27.893 1.00 . A A . 14 GLN HB3 1 1
12 21272 1 1 14 GLN HE21 H 0.078 0.226 25.908 1.00 . A A . 14 GLN HE21 1 1
12 21273 1 1 14 GLN HE22 H -1.559 0.272 25.461 1.00 . A A . 14 GLN HE22 1 1
12 21274 1 1 14 GLN HG2 H -0.445 -1.540 28.961 1.00 . A A . 14 GLN HG2 1 1
12 21275 1 1 14 GLN HG3 H 0.719 -0.547 28.084 1.00 . A A . 14 GLN HG3 1 1
12 21276 1 1 14 GLN N N 2.705 -3.100 26.371 1.00 . A A . 14 GLN N 1 1
12 21277 1 1 14 GLN NE2 N -0.851 -0.046 26.060 1.00 . A A . 14 GLN NE2 1 1
12 21278 1 1 14 GLN O O 2.563 -2.943 29.942 1.00 . A A . 14 GLN O 1 1
12 21279 1 1 14 GLN OE1 O -2.299 -1.168 27.246 1.00 . A A . 14 GLN OE1 1 1
12 21280 1 1 15 GLY C C 1.994 -5.785 30.622 1.00 . A A . 15 GLY C 1 1
12 21281 1 1 15 GLY CA C 3.196 -5.552 29.706 1.00 . A A . 15 GLY CA 1 1
12 21282 1 1 15 GLY H H 2.755 -5.006 27.670 1.00 . A A . 15 GLY H 1 1
12 21283 1 1 15 GLY HA2 H 3.994 -5.091 30.269 1.00 . A A . 15 GLY HA2 1 1
12 21284 1 1 15 GLY HA3 H 3.535 -6.497 29.308 1.00 . A A . 15 GLY HA3 1 1
12 21285 1 1 15 GLY N N 2.800 -4.655 28.585 1.00 . A A . 15 GLY N 1 1
12 21286 1 1 15 GLY O O 2.080 -5.633 31.824 1.00 . A A . 15 GLY O 1 1
12 21287 1 1 16 TRP C C -0.712 -7.874 30.878 1.00 . A A . 16 TRP C 1 1
12 21288 1 1 16 TRP CA C -0.330 -6.394 30.908 1.00 . A A . 16 TRP CA 1 1
12 21289 1 1 16 TRP CB C -1.434 -5.544 30.280 1.00 . A A . 16 TRP CB 1 1
12 21290 1 1 16 TRP CD1 C -2.264 -3.247 30.925 1.00 . A A . 16 TRP CD1 1 1
12 21291 1 1 16 TRP CD2 C -1.962 -4.588 32.706 1.00 . A A . 16 TRP CD2 1 1
12 21292 1 1 16 TRP CE2 C -2.422 -3.346 33.206 1.00 . A A . 16 TRP CE2 1 1
12 21293 1 1 16 TRP CE3 C -1.693 -5.615 33.628 1.00 . A A . 16 TRP CE3 1 1
12 21294 1 1 16 TRP CG C -1.870 -4.498 31.254 1.00 . A A . 16 TRP CG 1 1
12 21295 1 1 16 TRP CH2 C -2.337 -4.164 35.474 1.00 . A A . 16 TRP CH2 1 1
12 21296 1 1 16 TRP CZ2 C -2.608 -3.131 34.572 1.00 . A A . 16 TRP CZ2 1 1
12 21297 1 1 16 TRP CZ3 C -1.881 -5.403 35.004 1.00 . A A . 16 TRP CZ3 1 1
12 21298 1 1 16 TRP H H 0.825 -6.270 29.091 1.00 . A A . 16 TRP H 1 1
12 21299 1 1 16 TRP HA H -0.151 -6.073 31.921 1.00 . A A . 16 TRP HA 1 1
12 21300 1 1 16 TRP HB2 H -1.058 -5.070 29.386 1.00 . A A . 16 TRP HB2 1 1
12 21301 1 1 16 TRP HB3 H -2.274 -6.175 30.027 1.00 . A A . 16 TRP HB3 1 1
12 21302 1 1 16 TRP HD1 H -2.315 -2.848 29.923 1.00 . A A . 16 TRP HD1 1 1
12 21303 1 1 16 TRP HE1 H -2.906 -1.635 32.120 1.00 . A A . 16 TRP HE1 1 1
12 21304 1 1 16 TRP HE3 H -1.342 -6.574 33.276 1.00 . A A . 16 TRP HE3 1 1
12 21305 1 1 16 TRP HH2 H -2.479 -4.006 36.533 1.00 . A A . 16 TRP HH2 1 1
12 21306 1 1 16 TRP HZ2 H -2.960 -2.175 34.929 1.00 . A A . 16 TRP HZ2 1 1
12 21307 1 1 16 TRP HZ3 H -1.672 -6.199 35.704 1.00 . A A . 16 TRP HZ3 1 1
12 21308 1 1 16 TRP N N 0.874 -6.153 30.064 1.00 . A A . 16 TRP N 1 1
12 21309 1 1 16 TRP NE1 N -2.591 -2.562 32.082 1.00 . A A . 16 TRP NE1 1 1
12 21310 1 1 16 TRP O O 0.037 -8.712 30.414 1.00 . A A . 16 TRP O 1 1
12 21311 1 1 17 ASP C C -3.008 -9.975 30.062 1.00 . A A . 17 ASP C 1 1
12 21312 1 1 17 ASP CA C -2.306 -9.629 31.378 1.00 . A A . 17 ASP CA 1 1
12 21313 1 1 17 ASP CB C -3.278 -9.740 32.551 1.00 . A A . 17 ASP CB 1 1
12 21314 1 1 17 ASP CG C -2.492 -9.754 33.863 1.00 . A A . 17 ASP CG 1 1
12 21315 1 1 17 ASP H H -2.458 -7.509 31.743 1.00 . A A . 17 ASP H 1 1
12 21316 1 1 17 ASP HA H -1.460 -10.278 31.536 1.00 . A A . 17 ASP HA 1 1
12 21317 1 1 17 ASP HB2 H -3.951 -8.896 32.543 1.00 . A A . 17 ASP HB2 1 1
12 21318 1 1 17 ASP HB3 H -3.846 -10.655 32.462 1.00 . A A . 17 ASP HB3 1 1
12 21319 1 1 17 ASP N N -1.872 -8.202 31.372 1.00 . A A . 17 ASP N 1 1
12 21320 1 1 17 ASP O O -3.328 -9.110 29.271 1.00 . A A . 17 ASP O 1 1
12 21321 1 1 17 ASP OD1 O -1.286 -9.934 33.807 1.00 . A A . 17 ASP OD1 1 1
12 21322 1 1 17 ASP OD2 O -3.108 -9.584 34.902 1.00 . A A . 17 ASP OD2 1 1
12 21323 1 1 18 MET C C -5.436 -11.395 28.667 1.00 . A A . 18 MET C 1 1
12 21324 1 1 18 MET CA C -3.929 -11.640 28.562 1.00 . A A . 18 MET CA 1 1
12 21325 1 1 18 MET CB C -3.636 -13.133 28.416 1.00 . A A . 18 MET CB 1 1
12 21326 1 1 18 MET CE C -0.833 -15.384 27.892 1.00 . A A . 18 MET CE 1 1
12 21327 1 1 18 MET CG C -2.539 -13.339 27.368 1.00 . A A . 18 MET CG 1 1
12 21328 1 1 18 MET H H -2.980 -11.916 30.476 1.00 . A A . 18 MET H 1 1
12 21329 1 1 18 MET HA H -3.517 -11.100 27.724 1.00 . A A . 18 MET HA 1 1
12 21330 1 1 18 MET HB2 H -3.305 -13.529 29.365 1.00 . A A . 18 MET HB2 1 1
12 21331 1 1 18 MET HB3 H -4.532 -13.647 28.104 1.00 . A A . 18 MET HB3 1 1
12 21332 1 1 18 MET HE1 H -0.803 -14.752 28.768 1.00 . A A . 18 MET HE1 1 1
12 21333 1 1 18 MET HE2 H -0.773 -16.423 28.188 1.00 . A A . 18 MET HE2 1 1
12 21334 1 1 18 MET HE3 H 0.003 -15.147 27.252 1.00 . A A . 18 MET HE3 1 1
12 21335 1 1 18 MET HG2 H -2.799 -12.804 26.467 1.00 . A A . 18 MET HG2 1 1
12 21336 1 1 18 MET HG3 H -1.601 -12.965 27.752 1.00 . A A . 18 MET HG3 1 1
12 21337 1 1 18 MET N N -3.249 -11.235 29.825 1.00 . A A . 18 MET N 1 1
12 21338 1 1 18 MET O O -6.086 -11.041 27.704 1.00 . A A . 18 MET O 1 1
12 21339 1 1 18 MET SD S -2.380 -15.103 26.998 1.00 . A A . 18 MET SD 1 1
12 21340 1 1 19 ASP C C -7.737 -10.393 31.146 1.00 . A A . 19 ASP C 1 1
12 21341 1 1 19 ASP CA C -7.464 -11.362 29.991 1.00 . A A . 19 ASP CA 1 1
12 21342 1 1 19 ASP CB C -8.042 -12.742 30.300 1.00 . A A . 19 ASP CB 1 1
12 21343 1 1 19 ASP CG C -9.363 -12.922 29.549 1.00 . A A . 19 ASP CG 1 1
12 21344 1 1 19 ASP H H -5.458 -11.869 30.595 1.00 . A A . 19 ASP H 1 1
12 21345 1 1 19 ASP HA H -7.890 -10.983 29.074 1.00 . A A . 19 ASP HA 1 1
12 21346 1 1 19 ASP HB2 H -7.343 -13.504 29.987 1.00 . A A . 19 ASP HB2 1 1
12 21347 1 1 19 ASP HB3 H -8.217 -12.830 31.363 1.00 . A A . 19 ASP HB3 1 1
12 21348 1 1 19 ASP N N -5.998 -11.582 29.830 1.00 . A A . 19 ASP N 1 1
12 21349 1 1 19 ASP O O -8.748 -9.720 31.176 1.00 . A A . 19 ASP O 1 1
12 21350 1 1 19 ASP OD1 O -9.916 -11.924 29.117 1.00 . A A . 19 ASP OD1 1 1
12 21351 1 1 19 ASP OD2 O -9.797 -14.054 29.417 1.00 . A A . 19 ASP OD2 1 1
12 21352 1 1 20 ASP C C -7.299 -7.964 32.728 1.00 . A A . 20 ASP C 1 1
12 21353 1 1 20 ASP CA C -7.064 -9.387 33.243 1.00 . A A . 20 ASP CA 1 1
12 21354 1 1 20 ASP CB C -5.780 -9.458 34.068 1.00 . A A . 20 ASP CB 1 1
12 21355 1 1 20 ASP CG C -6.135 -9.592 35.551 1.00 . A A . 20 ASP CG 1 1
12 21356 1 1 20 ASP H H -6.035 -10.864 32.056 1.00 . A A . 20 ASP H 1 1
12 21357 1 1 20 ASP HA H -7.903 -9.715 33.837 1.00 . A A . 20 ASP HA 1 1
12 21358 1 1 20 ASP HB2 H -5.199 -10.315 33.758 1.00 . A A . 20 ASP HB2 1 1
12 21359 1 1 20 ASP HB3 H -5.202 -8.558 33.916 1.00 . A A . 20 ASP HB3 1 1
12 21360 1 1 20 ASP N N -6.846 -10.316 32.096 1.00 . A A . 20 ASP N 1 1
12 21361 1 1 20 ASP O O -8.393 -7.441 32.800 1.00 . A A . 20 ASP O 1 1
12 21362 1 1 20 ASP OD1 O -6.595 -10.655 35.936 1.00 . A A . 20 ASP OD1 1 1
12 21363 1 1 20 ASP OD2 O -5.941 -8.631 36.275 1.00 . A A . 20 ASP OD2 1 1
12 21364 1 1 21 ASP C C -7.295 -5.979 30.395 1.00 . A A . 21 ASP C 1 1
12 21365 1 1 21 ASP CA C -6.457 -5.951 31.677 1.00 . A A . 21 ASP CA 1 1
12 21366 1 1 21 ASP CB C -5.042 -5.453 31.383 1.00 . A A . 21 ASP CB 1 1
12 21367 1 1 21 ASP CG C -5.114 -4.088 30.697 1.00 . A A . 21 ASP CG 1 1
12 21368 1 1 21 ASP H H -5.408 -7.776 32.145 1.00 . A A . 21 ASP H 1 1
12 21369 1 1 21 ASP HA H -6.923 -5.323 32.418 1.00 . A A . 21 ASP HA 1 1
12 21370 1 1 21 ASP HB2 H -4.493 -5.362 32.309 1.00 . A A . 21 ASP HB2 1 1
12 21371 1 1 21 ASP HB3 H -4.540 -6.157 30.735 1.00 . A A . 21 ASP HB3 1 1
12 21372 1 1 21 ASP N N -6.283 -7.336 32.201 1.00 . A A . 21 ASP N 1 1
12 21373 1 1 21 ASP O O -7.655 -4.952 29.855 1.00 . A A . 21 ASP O 1 1
12 21374 1 1 21 ASP OD1 O -5.382 -3.115 31.382 1.00 . A A . 21 ASP OD1 1 1
12 21375 1 1 21 ASP OD2 O -4.901 -4.038 29.496 1.00 . A A . 21 ASP OD2 1 1
12 21376 1 1 22 ASP C C -7.940 -6.226 27.631 1.00 . A A . 22 ASP C 1 1
12 21377 1 1 22 ASP CA C -8.421 -7.247 28.663 1.00 . A A . 22 ASP CA 1 1
12 21378 1 1 22 ASP CB C -9.853 -6.937 29.102 1.00 . A A . 22 ASP CB 1 1
12 21379 1 1 22 ASP CG C -10.661 -8.234 29.159 1.00 . A A . 22 ASP CG 1 1
12 21380 1 1 22 ASP H H -7.307 -7.963 30.362 1.00 . A A . 22 ASP H 1 1
12 21381 1 1 22 ASP HA H -8.369 -8.245 28.258 1.00 . A A . 22 ASP HA 1 1
12 21382 1 1 22 ASP HB2 H -9.839 -6.478 30.079 1.00 . A A . 22 ASP HB2 1 1
12 21383 1 1 22 ASP HB3 H -10.307 -6.260 28.393 1.00 . A A . 22 ASP HB3 1 1
12 21384 1 1 22 ASP N N -7.607 -7.148 29.908 1.00 . A A . 22 ASP N 1 1
12 21385 1 1 22 ASP O O -8.707 -5.429 27.126 1.00 . A A . 22 ASP O 1 1
12 21386 1 1 22 ASP OD1 O -11.160 -8.643 28.124 1.00 . A A . 22 ASP OD1 1 1
12 21387 1 1 22 ASP OD2 O -10.766 -8.795 30.236 1.00 . A A . 22 ASP OD2 1 1
12 21388 1 1 23 LEU C C -7.108 -5.165 25.125 1.00 . A A . 23 LEU C 1 1
12 21389 1 1 23 LEU CA C -6.146 -5.275 26.312 1.00 . A A . 23 LEU CA 1 1
12 21390 1 1 23 LEU CB C -4.803 -5.855 25.872 1.00 . A A . 23 LEU CB 1 1
12 21391 1 1 23 LEU CD1 C -3.228 -7.263 27.209 1.00 . A A . 23 LEU CD1 1 1
12 21392 1 1 23 LEU CD2 C -2.737 -4.840 26.844 1.00 . A A . 23 LEU CD2 1 1
12 21393 1 1 23 LEU CG C -3.845 -5.871 27.066 1.00 . A A . 23 LEU CG 1 1
12 21394 1 1 23 LEU H H -6.075 -6.895 27.731 1.00 . A A . 23 LEU H 1 1
12 21395 1 1 23 LEU HA H -5.998 -4.307 26.767 1.00 . A A . 23 LEU HA 1 1
12 21396 1 1 23 LEU HB2 H -4.946 -6.863 25.512 1.00 . A A . 23 LEU HB2 1 1
12 21397 1 1 23 LEU HB3 H -4.386 -5.245 25.083 1.00 . A A . 23 LEU HB3 1 1
12 21398 1 1 23 LEU HD11 H -4.013 -7.996 27.320 1.00 . A A . 23 LEU HD11 1 1
12 21399 1 1 23 LEU HD12 H -2.644 -7.491 26.330 1.00 . A A . 23 LEU HD12 1 1
12 21400 1 1 23 LEU HD13 H -2.590 -7.286 28.080 1.00 . A A . 23 LEU HD13 1 1
12 21401 1 1 23 LEU HD21 H -2.595 -4.687 25.784 1.00 . A A . 23 LEU HD21 1 1
12 21402 1 1 23 LEU HD22 H -3.015 -3.907 27.309 1.00 . A A . 23 LEU HD22 1 1
12 21403 1 1 23 LEU HD23 H -1.817 -5.201 27.282 1.00 . A A . 23 LEU HD23 1 1
12 21404 1 1 23 LEU HG H -4.389 -5.624 27.965 1.00 . A A . 23 LEU HG 1 1
12 21405 1 1 23 LEU N N -6.675 -6.244 27.313 1.00 . A A . 23 LEU N 1 1
12 21406 1 1 23 LEU O O -7.321 -4.098 24.585 1.00 . A A . 23 LEU O 1 1
12 21407 1 1 24 PHE C C -9.579 -5.002 23.753 1.00 . A A . 24 PHE C 1 1
12 21408 1 1 24 PHE CA C -8.658 -6.209 23.583 1.00 . A A . 24 PHE CA 1 1
12 21409 1 1 24 PHE CB C -9.464 -7.505 23.679 1.00 . A A . 24 PHE CB 1 1
12 21410 1 1 24 PHE CD1 C -7.814 -9.401 23.511 1.00 . A A . 24 PHE CD1 1 1
12 21411 1 1 24 PHE CD2 C -9.118 -8.813 21.553 1.00 . A A . 24 PHE CD2 1 1
12 21412 1 1 24 PHE CE1 C -7.186 -10.421 22.786 1.00 . A A . 24 PHE CE1 1 1
12 21413 1 1 24 PHE CE2 C -8.489 -9.832 20.828 1.00 . A A . 24 PHE CE2 1 1
12 21414 1 1 24 PHE CG C -8.781 -8.598 22.894 1.00 . A A . 24 PHE CG 1 1
12 21415 1 1 24 PHE CZ C -7.525 -10.637 21.445 1.00 . A A . 24 PHE CZ 1 1
12 21416 1 1 24 PHE H H -7.524 -7.105 25.176 1.00 . A A . 24 PHE H 1 1
12 21417 1 1 24 PHE HA H -8.133 -6.161 22.641 1.00 . A A . 24 PHE HA 1 1
12 21418 1 1 24 PHE HB2 H -9.541 -7.802 24.715 1.00 . A A . 24 PHE HB2 1 1
12 21419 1 1 24 PHE HB3 H -10.454 -7.342 23.279 1.00 . A A . 24 PHE HB3 1 1
12 21420 1 1 24 PHE HD1 H -7.553 -9.235 24.545 1.00 . A A . 24 PHE HD1 1 1
12 21421 1 1 24 PHE HD2 H -9.863 -8.191 21.078 1.00 . A A . 24 PHE HD2 1 1
12 21422 1 1 24 PHE HE1 H -6.442 -11.042 23.262 1.00 . A A . 24 PHE HE1 1 1
12 21423 1 1 24 PHE HE2 H -8.750 -9.998 19.793 1.00 . A A . 24 PHE HE2 1 1
12 21424 1 1 24 PHE HZ H -7.039 -11.424 20.885 1.00 . A A . 24 PHE HZ 1 1
12 21425 1 1 24 PHE N N -7.701 -6.258 24.723 1.00 . A A . 24 PHE N 1 1
12 21426 1 1 24 PHE O O -10.077 -4.439 22.799 1.00 . A A . 24 PHE O 1 1
12 21427 1 1 25 GLU C C -9.838 -2.187 25.505 1.00 . A A . 25 GLU C 1 1
12 21428 1 1 25 GLU CA C -10.686 -3.432 25.233 1.00 . A A . 25 GLU CA 1 1
12 21429 1 1 25 GLU CB C -11.498 -3.811 26.472 1.00 . A A . 25 GLU CB 1 1
12 21430 1 1 25 GLU CD C -12.462 -1.509 26.351 1.00 . A A . 25 GLU CD 1 1
12 21431 1 1 25 GLU CG C -12.792 -2.995 26.503 1.00 . A A . 25 GLU CG 1 1
12 21432 1 1 25 GLU H H -9.380 -5.080 25.724 1.00 . A A . 25 GLU H 1 1
12 21433 1 1 25 GLU HA H -11.345 -3.265 24.396 1.00 . A A . 25 GLU HA 1 1
12 21434 1 1 25 GLU HB2 H -11.737 -4.863 26.438 1.00 . A A . 25 GLU HB2 1 1
12 21435 1 1 25 GLU HB3 H -10.920 -3.602 27.360 1.00 . A A . 25 GLU HB3 1 1
12 21436 1 1 25 GLU HG2 H -13.432 -3.305 25.691 1.00 . A A . 25 GLU HG2 1 1
12 21437 1 1 25 GLU HG3 H -13.298 -3.157 27.443 1.00 . A A . 25 GLU HG3 1 1
12 21438 1 1 25 GLU N N -9.801 -4.605 24.974 1.00 . A A . 25 GLU N 1 1
12 21439 1 1 25 GLU O O -10.112 -1.115 25.002 1.00 . A A . 25 GLU O 1 1
12 21440 1 1 25 GLU OE1 O -12.103 -0.897 27.344 1.00 . A A . 25 GLU OE1 1 1
12 21441 1 1 25 GLU OE2 O -12.573 -1.006 25.245 1.00 . A A . 25 GLU OE2 1 1
12 21442 1 1 26 LYS C C -7.295 -0.637 25.301 1.00 . A A . 26 LYS C 1 1
12 21443 1 1 26 LYS CA C -7.940 -1.147 26.591 1.00 . A A . 26 LYS CA 1 1
12 21444 1 1 26 LYS CB C -6.873 -1.674 27.551 1.00 . A A . 26 LYS CB 1 1
12 21445 1 1 26 LYS CD C -5.981 -0.474 29.554 1.00 . A A . 26 LYS CD 1 1
12 21446 1 1 26 LYS CE C -6.314 0.028 30.960 1.00 . A A . 26 LYS CE 1 1
12 21447 1 1 26 LYS CG C -7.190 -1.212 28.976 1.00 . A A . 26 LYS CG 1 1
12 21448 1 1 26 LYS H H -8.602 -3.195 26.687 1.00 . A A . 26 LYS H 1 1
12 21449 1 1 26 LYS HA H -8.511 -0.364 27.065 1.00 . A A . 26 LYS HA 1 1
12 21450 1 1 26 LYS HB2 H -6.859 -2.753 27.517 1.00 . A A . 26 LYS HB2 1 1
12 21451 1 1 26 LYS HB3 H -5.906 -1.292 27.258 1.00 . A A . 26 LYS HB3 1 1
12 21452 1 1 26 LYS HD2 H -5.138 -1.148 29.602 1.00 . A A . 26 LYS HD2 1 1
12 21453 1 1 26 LYS HD3 H -5.736 0.365 28.921 1.00 . A A . 26 LYS HD3 1 1
12 21454 1 1 26 LYS HE2 H -6.486 1.093 30.948 1.00 . A A . 26 LYS HE2 1 1
12 21455 1 1 26 LYS HE3 H -7.180 -0.490 31.348 1.00 . A A . 26 LYS HE3 1 1
12 21456 1 1 26 LYS HG2 H -8.042 -0.549 28.959 1.00 . A A . 26 LYS HG2 1 1
12 21457 1 1 26 LYS HG3 H -7.415 -2.072 29.590 1.00 . A A . 26 LYS HG3 1 1
12 21458 1 1 26 LYS HZ1 H -4.281 0.193 31.379 1.00 . A A . 26 LYS HZ1 1 1
12 21459 1 1 26 LYS HZ2 H -5.260 0.021 32.756 1.00 . A A . 26 LYS HZ2 1 1
12 21460 1 1 26 LYS HZ3 H -4.947 -1.321 31.764 1.00 . A A . 26 LYS HZ3 1 1
12 21461 1 1 26 LYS N N -8.807 -2.321 26.294 1.00 . A A . 26 LYS N 1 1
12 21462 1 1 26 LYS NZ N -5.109 -0.295 31.777 1.00 . A A . 26 LYS NZ 1 1
12 21463 1 1 26 LYS O O -7.005 0.533 25.157 1.00 . A A . 26 LYS O 1 1
12 21464 1 1 27 ALA C C -7.356 -0.098 22.346 1.00 . A A . 27 ALA C 1 1
12 21465 1 1 27 ALA CA C -6.445 -1.089 23.076 1.00 . A A . 27 ALA CA 1 1
12 21466 1 1 27 ALA CB C -6.296 -2.378 22.267 1.00 . A A . 27 ALA CB 1 1
12 21467 1 1 27 ALA H H -7.314 -2.451 24.500 1.00 . A A . 27 ALA H 1 1
12 21468 1 1 27 ALA HA H -5.476 -0.651 23.254 1.00 . A A . 27 ALA HA 1 1
12 21469 1 1 27 ALA HB1 H -6.362 -2.152 21.213 1.00 . A A . 27 ALA HB1 1 1
12 21470 1 1 27 ALA HB2 H -7.085 -3.065 22.537 1.00 . A A . 27 ALA HB2 1 1
12 21471 1 1 27 ALA HB3 H -5.338 -2.828 22.479 1.00 . A A . 27 ALA HB3 1 1
12 21472 1 1 27 ALA N N -7.070 -1.513 24.362 1.00 . A A . 27 ALA N 1 1
12 21473 1 1 27 ALA O O -6.899 0.768 21.629 1.00 . A A . 27 ALA O 1 1
12 21474 1 1 28 ALA C C -9.497 2.106 22.467 1.00 . A A . 28 ALA C 1 1
12 21475 1 1 28 ALA CA C -9.584 0.713 21.839 1.00 . A A . 28 ALA CA 1 1
12 21476 1 1 28 ALA CB C -10.973 0.112 22.060 1.00 . A A . 28 ALA CB 1 1
12 21477 1 1 28 ALA H H -8.993 -0.928 23.105 1.00 . A A . 28 ALA H 1 1
12 21478 1 1 28 ALA HA H -9.366 0.760 20.784 1.00 . A A . 28 ALA HA 1 1
12 21479 1 1 28 ALA HB1 H -10.873 -0.881 22.472 1.00 . A A . 28 ALA HB1 1 1
12 21480 1 1 28 ALA HB2 H -11.496 0.059 21.116 1.00 . A A . 28 ALA HB2 1 1
12 21481 1 1 28 ALA HB3 H -11.528 0.733 22.747 1.00 . A A . 28 ALA HB3 1 1
12 21482 1 1 28 ALA N N -8.644 -0.221 22.523 1.00 . A A . 28 ALA N 1 1
12 21483 1 1 28 ALA O O -9.831 3.097 21.850 1.00 . A A . 28 ALA O 1 1
12 21484 1 1 29 ASP C C -7.622 4.190 23.991 1.00 . A A . 29 ASP C 1 1
12 21485 1 1 29 ASP CA C -8.946 3.516 24.360 1.00 . A A . 29 ASP CA 1 1
12 21486 1 1 29 ASP CB C -8.993 3.213 25.857 1.00 . A A . 29 ASP CB 1 1
12 21487 1 1 29 ASP CG C -9.026 4.526 26.642 1.00 . A A . 29 ASP CG 1 1
12 21488 1 1 29 ASP H H -8.789 1.375 24.173 1.00 . A A . 29 ASP H 1 1
12 21489 1 1 29 ASP HA H -9.779 4.144 24.085 1.00 . A A . 29 ASP HA 1 1
12 21490 1 1 29 ASP HB2 H -9.879 2.638 26.080 1.00 . A A . 29 ASP HB2 1 1
12 21491 1 1 29 ASP HB3 H -8.117 2.647 26.138 1.00 . A A . 29 ASP HB3 1 1
12 21492 1 1 29 ASP N N -9.052 2.188 23.692 1.00 . A A . 29 ASP N 1 1
12 21493 1 1 29 ASP O O -7.442 5.376 24.184 1.00 . A A . 29 ASP O 1 1
12 21494 1 1 29 ASP OD1 O -8.114 5.317 26.473 1.00 . A A . 29 ASP OD1 1 1
12 21495 1 1 29 ASP OD2 O -9.964 4.717 27.398 1.00 . A A . 29 ASP OD2 1 1
12 21496 1 1 30 ALA C C -5.375 4.394 21.589 1.00 . A A . 30 ALA C 1 1
12 21497 1 1 30 ALA CA C -5.381 4.040 23.078 1.00 . A A . 30 ALA CA 1 1
12 21498 1 1 30 ALA CB C -4.349 2.953 23.375 1.00 . A A . 30 ALA CB 1 1
12 21499 1 1 30 ALA H H -6.859 2.488 23.311 1.00 . A A . 30 ALA H 1 1
12 21500 1 1 30 ALA HA H -5.178 4.915 23.675 1.00 . A A . 30 ALA HA 1 1
12 21501 1 1 30 ALA HB1 H -3.370 3.402 23.468 1.00 . A A . 30 ALA HB1 1 1
12 21502 1 1 30 ALA HB2 H -4.340 2.235 22.569 1.00 . A A . 30 ALA HB2 1 1
12 21503 1 1 30 ALA HB3 H -4.605 2.455 24.298 1.00 . A A . 30 ALA HB3 1 1
12 21504 1 1 30 ALA N N -6.694 3.442 23.459 1.00 . A A . 30 ALA N 1 1
12 21505 1 1 30 ALA O O -4.578 5.190 21.133 1.00 . A A . 30 ALA O 1 1
12 21506 1 1 31 GLY C C -5.135 3.409 18.668 1.00 . A A . 31 GLY C 1 1
12 21507 1 1 31 GLY CA C -6.300 4.112 19.368 1.00 . A A . 31 GLY CA 1 1
12 21508 1 1 31 GLY H H -6.893 3.169 21.212 1.00 . A A . 31 GLY H 1 1
12 21509 1 1 31 GLY HA2 H -6.219 5.178 19.219 1.00 . A A . 31 GLY HA2 1 1
12 21510 1 1 31 GLY HA3 H -7.234 3.761 18.953 1.00 . A A . 31 GLY HA3 1 1
12 21511 1 1 31 GLY N N -6.258 3.808 20.825 1.00 . A A . 31 GLY N 1 1
12 21512 1 1 31 GLY O O -4.575 3.914 17.715 1.00 . A A . 31 GLY O 1 1
12 21513 1 1 32 LEU C C -3.860 1.405 16.982 1.00 . A A . 32 LEU C 1 1
12 21514 1 1 32 LEU CA C -3.638 1.511 18.494 1.00 . A A . 32 LEU CA 1 1
12 21515 1 1 32 LEU CB C -3.656 0.123 19.136 1.00 . A A . 32 LEU CB 1 1
12 21516 1 1 32 LEU CD1 C -3.250 -1.135 21.255 1.00 . A A . 32 LEU CD1 1 1
12 21517 1 1 32 LEU CD2 C -1.549 0.495 20.423 1.00 . A A . 32 LEU CD2 1 1
12 21518 1 1 32 LEU CG C -3.046 0.200 20.536 1.00 . A A . 32 LEU CG 1 1
12 21519 1 1 32 LEU H H -5.233 1.857 19.902 1.00 . A A . 32 LEU H 1 1
12 21520 1 1 32 LEU HA H -2.701 2.002 18.704 1.00 . A A . 32 LEU HA 1 1
12 21521 1 1 32 LEU HB2 H -4.675 -0.229 19.206 1.00 . A A . 32 LEU HB2 1 1
12 21522 1 1 32 LEU HB3 H -3.080 -0.562 18.529 1.00 . A A . 32 LEU HB3 1 1
12 21523 1 1 32 LEU HD11 H -3.481 -1.902 20.531 1.00 . A A . 32 LEU HD11 1 1
12 21524 1 1 32 LEU HD12 H -2.348 -1.401 21.785 1.00 . A A . 32 LEU HD12 1 1
12 21525 1 1 32 LEU HD13 H -4.067 -1.045 21.957 1.00 . A A . 32 LEU HD13 1 1
12 21526 1 1 32 LEU HD21 H -1.080 -0.258 19.806 1.00 . A A . 32 LEU HD21 1 1
12 21527 1 1 32 LEU HD22 H -1.407 1.466 19.975 1.00 . A A . 32 LEU HD22 1 1
12 21528 1 1 32 LEU HD23 H -1.104 0.482 21.407 1.00 . A A . 32 LEU HD23 1 1
12 21529 1 1 32 LEU HG H -3.527 0.988 21.096 1.00 . A A . 32 LEU HG 1 1
12 21530 1 1 32 LEU N N -4.767 2.246 19.133 1.00 . A A . 32 LEU N 1 1
12 21531 1 1 32 LEU O O -4.830 1.910 16.451 1.00 . A A . 32 LEU O 1 1
12 21532 1 1 33 ASP C C -4.336 -0.279 14.491 1.00 . A A . 33 ASP C 1 1
12 21533 1 1 33 ASP CA C -3.132 0.612 14.810 1.00 . A A . 33 ASP CA 1 1
12 21534 1 1 33 ASP CB C -1.838 -0.042 14.327 1.00 . A A . 33 ASP CB 1 1
12 21535 1 1 33 ASP CG C -0.771 1.033 14.111 1.00 . A A . 33 ASP CG 1 1
12 21536 1 1 33 ASP H H -2.196 0.350 16.735 1.00 . A A . 33 ASP H 1 1
12 21537 1 1 33 ASP HA H -3.249 1.582 14.352 1.00 . A A . 33 ASP HA 1 1
12 21538 1 1 33 ASP HB2 H -1.493 -0.748 15.069 1.00 . A A . 33 ASP HB2 1 1
12 21539 1 1 33 ASP HB3 H -2.022 -0.559 13.397 1.00 . A A . 33 ASP HB3 1 1
12 21540 1 1 33 ASP N N -2.970 0.751 16.287 1.00 . A A . 33 ASP N 1 1
12 21541 1 1 33 ASP O O -4.791 -1.044 15.319 1.00 . A A . 33 ASP O 1 1
12 21542 1 1 33 ASP OD1 O -1.065 2.190 14.361 1.00 . A A . 33 ASP OD1 1 1
12 21543 1 1 33 ASP OD2 O 0.322 0.680 13.698 1.00 . A A . 33 ASP OD2 1 1
12 21544 1 1 34 GLY C C -5.565 -2.451 12.619 1.00 . A A . 34 GLY C 1 1
12 21545 1 1 34 GLY CA C -6.029 -1.027 12.926 1.00 . A A . 34 GLY CA 1 1
12 21546 1 1 34 GLY H H -4.473 0.438 12.645 1.00 . A A . 34 GLY H 1 1
12 21547 1 1 34 GLY HA2 H -6.510 -0.609 12.054 1.00 . A A . 34 GLY HA2 1 1
12 21548 1 1 34 GLY HA3 H -6.729 -1.047 13.747 1.00 . A A . 34 GLY HA3 1 1
12 21549 1 1 34 GLY N N -4.855 -0.186 13.297 1.00 . A A . 34 GLY N 1 1
12 21550 1 1 34 GLY O O -6.247 -3.413 12.913 1.00 . A A . 34 GLY O 1 1
12 21551 1 1 35 GLU C C -3.462 -4.678 12.985 1.00 . A A . 35 GLU C 1 1
12 21552 1 1 35 GLU CA C -3.903 -3.960 11.707 1.00 . A A . 35 GLU CA 1 1
12 21553 1 1 35 GLU CB C -2.709 -3.732 10.780 1.00 . A A . 35 GLU CB 1 1
12 21554 1 1 35 GLU CD C -0.592 -2.409 10.672 1.00 . A A . 35 GLU CD 1 1
12 21555 1 1 35 GLU CG C -1.523 -3.203 11.590 1.00 . A A . 35 GLU CG 1 1
12 21556 1 1 35 GLU H H -3.877 -1.806 11.805 1.00 . A A . 35 GLU H 1 1
12 21557 1 1 35 GLU HA H -4.661 -4.531 11.195 1.00 . A A . 35 GLU HA 1 1
12 21558 1 1 35 GLU HB2 H -2.436 -4.665 10.310 1.00 . A A . 35 GLU HB2 1 1
12 21559 1 1 35 GLU HB3 H -2.975 -3.011 10.020 1.00 . A A . 35 GLU HB3 1 1
12 21560 1 1 35 GLU HG2 H -1.884 -2.561 12.379 1.00 . A A . 35 GLU HG2 1 1
12 21561 1 1 35 GLU HG3 H -0.982 -4.034 12.020 1.00 . A A . 35 GLU HG3 1 1
12 21562 1 1 35 GLU N N -4.410 -2.595 12.032 1.00 . A A . 35 GLU N 1 1
12 21563 1 1 35 GLU O O -3.163 -5.856 12.976 1.00 . A A . 35 GLU O 1 1
12 21564 1 1 35 GLU OE1 O -1.079 -1.864 9.696 1.00 . A A . 35 GLU OE1 1 1
12 21565 1 1 35 GLU OE2 O 0.593 -2.361 10.961 1.00 . A A . 35 GLU OE2 1 1
12 21566 1 1 36 ASP C C -4.230 -5.021 16.181 1.00 . A A . 36 ASP C 1 1
12 21567 1 1 36 ASP CA C -3.000 -4.620 15.362 1.00 . A A . 36 ASP CA 1 1
12 21568 1 1 36 ASP CB C -2.196 -3.548 16.099 1.00 . A A . 36 ASP CB 1 1
12 21569 1 1 36 ASP CG C -0.719 -3.659 15.709 1.00 . A A . 36 ASP CG 1 1
12 21570 1 1 36 ASP H H -3.667 -3.030 14.071 1.00 . A A . 36 ASP H 1 1
12 21571 1 1 36 ASP HA H -2.380 -5.480 15.167 1.00 . A A . 36 ASP HA 1 1
12 21572 1 1 36 ASP HB2 H -2.567 -2.571 15.828 1.00 . A A . 36 ASP HB2 1 1
12 21573 1 1 36 ASP HB3 H -2.298 -3.690 17.164 1.00 . A A . 36 ASP HB3 1 1
12 21574 1 1 36 ASP N N -3.421 -3.978 14.084 1.00 . A A . 36 ASP N 1 1
12 21575 1 1 36 ASP O O -4.314 -6.119 16.697 1.00 . A A . 36 ASP O 1 1
12 21576 1 1 36 ASP OD1 O -0.290 -4.756 15.396 1.00 . A A . 36 ASP OD1 1 1
12 21577 1 1 36 ASP OD2 O -0.044 -2.643 15.734 1.00 . A A . 36 ASP OD2 1 1
12 21578 1 1 37 TYR C C -7.665 -4.087 16.312 1.00 . A A . 37 TYR C 1 1
12 21579 1 1 37 TYR CA C -6.406 -4.470 17.096 1.00 . A A . 37 TYR CA 1 1
12 21580 1 1 37 TYR CB C -6.289 -3.636 18.373 1.00 . A A . 37 TYR CB 1 1
12 21581 1 1 37 TYR CD1 C -8.244 -4.718 19.544 1.00 . A A . 37 TYR CD1 1 1
12 21582 1 1 37 TYR CD2 C -8.272 -2.317 19.202 1.00 . A A . 37 TYR CD2 1 1
12 21583 1 1 37 TYR CE1 C -9.491 -4.642 20.177 1.00 . A A . 37 TYR CE1 1 1
12 21584 1 1 37 TYR CE2 C -9.519 -2.242 19.835 1.00 . A A . 37 TYR CE2 1 1
12 21585 1 1 37 TYR CG C -7.635 -3.555 19.056 1.00 . A A . 37 TYR CG 1 1
12 21586 1 1 37 TYR CZ C -10.128 -3.404 20.322 1.00 . A A . 37 TYR CZ 1 1
12 21587 1 1 37 TYR H H -5.097 -3.259 15.885 1.00 . A A . 37 TYR H 1 1
12 21588 1 1 37 TYR HA H -6.421 -5.520 17.342 1.00 . A A . 37 TYR HA 1 1
12 21589 1 1 37 TYR HB2 H -5.575 -4.099 19.039 1.00 . A A . 37 TYR HB2 1 1
12 21590 1 1 37 TYR HB3 H -5.952 -2.641 18.122 1.00 . A A . 37 TYR HB3 1 1
12 21591 1 1 37 TYR HD1 H -7.753 -5.674 19.431 1.00 . A A . 37 TYR HD1 1 1
12 21592 1 1 37 TYR HD2 H -7.802 -1.421 18.826 1.00 . A A . 37 TYR HD2 1 1
12 21593 1 1 37 TYR HE1 H -9.961 -5.539 20.553 1.00 . A A . 37 TYR HE1 1 1
12 21594 1 1 37 TYR HE2 H -10.011 -1.286 19.947 1.00 . A A . 37 TYR HE2 1 1
12 21595 1 1 37 TYR HH H -11.380 -2.517 21.459 1.00 . A A . 37 TYR HH 1 1
12 21596 1 1 37 TYR N N -5.184 -4.139 16.307 1.00 . A A . 37 TYR N 1 1
12 21597 1 1 37 TYR O O -7.731 -3.041 15.696 1.00 . A A . 37 TYR O 1 1
12 21598 1 1 37 TYR OH O -11.357 -3.329 20.947 1.00 . A A . 37 TYR OH 1 1
12 21599 1 1 38 GLY C C -10.755 -5.880 15.440 1.00 . A A . 38 GLY C 1 1
12 21600 1 1 38 GLY CA C -9.919 -4.608 15.593 1.00 . A A . 38 GLY CA 1 1
12 21601 1 1 38 GLY H H -8.591 -5.763 16.838 1.00 . A A . 38 GLY H 1 1
12 21602 1 1 38 GLY HA2 H -9.671 -4.220 14.616 1.00 . A A . 38 GLY HA2 1 1
12 21603 1 1 38 GLY HA3 H -10.484 -3.869 16.141 1.00 . A A . 38 GLY HA3 1 1
12 21604 1 1 38 GLY N N -8.665 -4.925 16.333 1.00 . A A . 38 GLY N 1 1
12 21605 1 1 38 GLY O O -10.401 -6.931 15.936 1.00 . A A . 38 GLY O 1 1
12 21606 1 1 39 THR C C -12.289 -7.773 13.323 1.00 . A A . 39 THR C 1 1
12 21607 1 1 39 THR CA C -12.722 -7.001 14.572 1.00 . A A . 39 THR CA 1 1
12 21608 1 1 39 THR CB C -14.140 -6.459 14.400 1.00 . A A . 39 THR CB 1 1
12 21609 1 1 39 THR CG2 C -15.146 -7.472 14.947 1.00 . A A . 39 THR CG2 1 1
12 21610 1 1 39 THR H H -12.132 -4.938 14.362 1.00 . A A . 39 THR H 1 1
12 21611 1 1 39 THR HA H -12.673 -7.635 15.443 1.00 . A A . 39 THR HA 1 1
12 21612 1 1 39 THR HB H -14.338 -6.290 13.353 1.00 . A A . 39 THR HB 1 1
12 21613 1 1 39 THR HG1 H -14.967 -4.724 14.698 1.00 . A A . 39 THR HG1 1 1
12 21614 1 1 39 THR HG21 H -14.899 -8.458 14.581 1.00 . A A . 39 THR HG21 1 1
12 21615 1 1 39 THR HG22 H -15.110 -7.469 16.026 1.00 . A A . 39 THR HG22 1 1
12 21616 1 1 39 THR HG23 H -16.140 -7.206 14.619 1.00 . A A . 39 THR HG23 1 1
12 21617 1 1 39 THR N N -11.864 -5.795 14.756 1.00 . A A . 39 THR N 1 1
12 21618 1 1 39 THR O O -11.881 -7.195 12.335 1.00 . A A . 39 THR O 1 1
12 21619 1 1 39 THR OG1 O -14.266 -5.233 15.109 1.00 . A A . 39 THR OG1 1 1
12 21620 1 1 40 MET C C -13.149 -10.718 11.671 1.00 . A A . 40 MET C 1 1
12 21621 1 1 40 MET CA C -11.970 -9.882 12.176 1.00 . A A . 40 MET CA 1 1
12 21622 1 1 40 MET CB C -10.851 -10.794 12.681 1.00 . A A . 40 MET CB 1 1
12 21623 1 1 40 MET CE C -9.520 -13.381 10.994 1.00 . A A . 40 MET CE 1 1
12 21624 1 1 40 MET CG C -9.686 -10.764 11.691 1.00 . A A . 40 MET CG 1 1
12 21625 1 1 40 MET H H -12.708 -9.520 14.168 1.00 . A A . 40 MET H 1 1
12 21626 1 1 40 MET HA H -11.596 -9.243 11.395 1.00 . A A . 40 MET HA 1 1
12 21627 1 1 40 MET HB2 H -10.514 -10.450 13.647 1.00 . A A . 40 MET HB2 1 1
12 21628 1 1 40 MET HB3 H -11.223 -11.804 12.768 1.00 . A A . 40 MET HB3 1 1
12 21629 1 1 40 MET HE1 H -10.135 -12.855 10.278 1.00 . A A . 40 MET HE1 1 1
12 21630 1 1 40 MET HE2 H -8.823 -14.024 10.476 1.00 . A A . 40 MET HE2 1 1
12 21631 1 1 40 MET HE3 H -10.149 -13.978 11.635 1.00 . A A . 40 MET HE3 1 1
12 21632 1 1 40 MET HG2 H -10.070 -10.813 10.682 1.00 . A A . 40 MET HG2 1 1
12 21633 1 1 40 MET HG3 H -9.127 -9.850 11.821 1.00 . A A . 40 MET HG3 1 1
12 21634 1 1 40 MET N N -12.376 -9.074 13.360 1.00 . A A . 40 MET N 1 1
12 21635 1 1 40 MET O O -13.307 -11.866 12.035 1.00 . A A . 40 MET O 1 1
12 21636 1 1 40 MET SD S -8.604 -12.183 11.993 1.00 . A A . 40 MET SD 1 1
12 21637 1 1 41 GLU C C -14.649 -12.120 9.487 1.00 . A A . 41 GLU C 1 1
12 21638 1 1 41 GLU CA C -15.141 -10.926 10.308 1.00 . A A . 41 GLU CA 1 1
12 21639 1 1 41 GLU CB C -15.901 -9.941 9.421 1.00 . A A . 41 GLU CB 1 1
12 21640 1 1 41 GLU CD C -15.418 -10.115 6.976 1.00 . A A . 41 GLU CD 1 1
12 21641 1 1 41 GLU CG C -14.985 -9.465 8.290 1.00 . A A . 41 GLU CG 1 1
12 21642 1 1 41 GLU H H -13.833 -9.228 10.551 1.00 . A A . 41 GLU H 1 1
12 21643 1 1 41 GLU HA H -15.771 -11.257 11.118 1.00 . A A . 41 GLU HA 1 1
12 21644 1 1 41 GLU HB2 H -16.767 -10.430 9.000 1.00 . A A . 41 GLU HB2 1 1
12 21645 1 1 41 GLU HB3 H -16.216 -9.093 10.010 1.00 . A A . 41 GLU HB3 1 1
12 21646 1 1 41 GLU HG2 H -15.053 -8.391 8.201 1.00 . A A . 41 GLU HG2 1 1
12 21647 1 1 41 GLU HG3 H -13.965 -9.745 8.512 1.00 . A A . 41 GLU HG3 1 1
12 21648 1 1 41 GLU N N -13.977 -10.155 10.835 1.00 . A A . 41 GLU N 1 1
12 21649 1 1 41 GLU O O -14.047 -11.960 8.442 1.00 . A A . 41 GLU O 1 1
12 21650 1 1 41 GLU OE1 O -16.584 -10.454 6.860 1.00 . A A . 41 GLU OE1 1 1
12 21651 1 1 41 GLU OE2 O -14.576 -10.263 6.105 1.00 . A A . 41 GLU OE2 1 1
12 21652 1 1 42 VAL C C -15.627 -15.384 8.788 1.00 . A A . 42 VAL C 1 1
12 21653 1 1 42 VAL CA C -14.434 -14.515 9.193 1.00 . A A . 42 VAL CA 1 1
12 21654 1 1 42 VAL CB C -13.529 -15.268 10.168 1.00 . A A . 42 VAL CB 1 1
12 21655 1 1 42 VAL CG1 C -12.881 -16.454 9.450 1.00 . A A . 42 VAL CG1 1 1
12 21656 1 1 42 VAL CG2 C -12.439 -14.326 10.682 1.00 . A A . 42 VAL CG2 1 1
12 21657 1 1 42 VAL H H -15.377 -13.423 10.795 1.00 . A A . 42 VAL H 1 1
12 21658 1 1 42 VAL HA H -13.870 -14.219 8.323 1.00 . A A . 42 VAL HA 1 1
12 21659 1 1 42 VAL HB H -14.117 -15.628 11.000 1.00 . A A . 42 VAL HB 1 1
12 21660 1 1 42 VAL HG11 H -13.183 -16.456 8.415 1.00 . A A . 42 VAL HG11 1 1
12 21661 1 1 42 VAL HG12 H -11.805 -16.367 9.511 1.00 . A A . 42 VAL HG12 1 1
12 21662 1 1 42 VAL HG13 H -13.195 -17.374 9.919 1.00 . A A . 42 VAL HG13 1 1
12 21663 1 1 42 VAL HG21 H -12.423 -13.431 10.079 1.00 . A A . 42 VAL HG21 1 1
12 21664 1 1 42 VAL HG22 H -12.646 -14.063 11.710 1.00 . A A . 42 VAL HG22 1 1
12 21665 1 1 42 VAL HG23 H -11.480 -14.819 10.623 1.00 . A A . 42 VAL HG23 1 1
12 21666 1 1 42 VAL N N -14.894 -13.315 9.950 1.00 . A A . 42 VAL N 1 1
12 21667 1 1 42 VAL O O -16.597 -15.502 9.511 1.00 . A A . 42 VAL O 1 1
12 21668 1 1 43 ALA C C -16.607 -18.229 7.867 1.00 . A A . 43 ALA C 1 1
12 21669 1 1 43 ALA CA C -16.690 -16.860 7.187 1.00 . A A . 43 ALA CA 1 1
12 21670 1 1 43 ALA CB C -16.503 -17.000 5.677 1.00 . A A . 43 ALA CB 1 1
12 21671 1 1 43 ALA H H -14.770 -15.889 7.070 1.00 . A A . 43 ALA H 1 1
12 21672 1 1 43 ALA HA H -17.636 -16.388 7.400 1.00 . A A . 43 ALA HA 1 1
12 21673 1 1 43 ALA HB1 H -15.701 -16.354 5.352 1.00 . A A . 43 ALA HB1 1 1
12 21674 1 1 43 ALA HB2 H -16.259 -18.025 5.439 1.00 . A A . 43 ALA HB2 1 1
12 21675 1 1 43 ALA HB3 H -17.417 -16.721 5.173 1.00 . A A . 43 ALA HB3 1 1
12 21676 1 1 43 ALA N N -15.562 -15.996 7.637 1.00 . A A . 43 ALA N 1 1
12 21677 1 1 43 ALA O O -15.535 -18.740 8.125 1.00 . A A . 43 ALA O 1 1
12 21678 1 1 44 GLU C C -16.850 -21.141 8.024 1.00 . A A . 44 GLU C 1 1
12 21679 1 1 44 GLU CA C -17.710 -20.160 8.826 1.00 . A A . 44 GLU CA 1 1
12 21680 1 1 44 GLU CB C -19.171 -20.616 8.839 1.00 . A A . 44 GLU CB 1 1
12 21681 1 1 44 GLU CD C -20.983 -20.271 10.522 1.00 . A A . 44 GLU CD 1 1
12 21682 1 1 44 GLU CG C -20.026 -19.569 9.557 1.00 . A A . 44 GLU CG 1 1
12 21683 1 1 44 GLU H H -18.584 -18.398 7.946 1.00 . A A . 44 GLU H 1 1
12 21684 1 1 44 GLU HA H -17.341 -20.073 9.835 1.00 . A A . 44 GLU HA 1 1
12 21685 1 1 44 GLU HB2 H -19.521 -20.733 7.824 1.00 . A A . 44 GLU HB2 1 1
12 21686 1 1 44 GLU HB3 H -19.248 -21.560 9.357 1.00 . A A . 44 GLU HB3 1 1
12 21687 1 1 44 GLU HG2 H -19.385 -18.898 10.109 1.00 . A A . 44 GLU HG2 1 1
12 21688 1 1 44 GLU HG3 H -20.594 -19.008 8.829 1.00 . A A . 44 GLU HG3 1 1
12 21689 1 1 44 GLU N N -17.729 -18.827 8.160 1.00 . A A . 44 GLU N 1 1
12 21690 1 1 44 GLU O O -17.117 -21.417 6.871 1.00 . A A . 44 GLU O 1 1
12 21691 1 1 44 GLU OE1 O -20.505 -20.855 11.480 1.00 . A A . 44 GLU OE1 1 1
12 21692 1 1 44 GLU OE2 O -22.178 -20.213 10.286 1.00 . A A . 44 GLU OE2 1 1
12 21693 1 1 45 GLY C C -13.929 -21.858 7.051 1.00 . A A . 45 GLY C 1 1
12 21694 1 1 45 GLY CA C -14.942 -22.629 7.897 1.00 . A A . 45 GLY CA 1 1
12 21695 1 1 45 GLY H H -15.619 -21.433 9.556 1.00 . A A . 45 GLY H 1 1
12 21696 1 1 45 GLY HA2 H -15.548 -23.252 7.255 1.00 . A A . 45 GLY HA2 1 1
12 21697 1 1 45 GLY HA3 H -14.418 -23.250 8.610 1.00 . A A . 45 GLY HA3 1 1
12 21698 1 1 45 GLY N N -15.818 -21.668 8.625 1.00 . A A . 45 GLY N 1 1
12 21699 1 1 45 GLY O O -13.257 -22.416 6.206 1.00 . A A . 45 GLY O 1 1
12 21700 1 1 46 GLU C C -11.530 -19.604 7.251 1.00 . A A . 46 GLU C 1 1
12 21701 1 1 46 GLU CA C -12.840 -19.771 6.474 1.00 . A A . 46 GLU CA 1 1
12 21702 1 1 46 GLU CB C -13.522 -18.419 6.268 1.00 . A A . 46 GLU CB 1 1
12 21703 1 1 46 GLU CD C -13.413 -18.597 3.779 1.00 . A A . 46 GLU CD 1 1
12 21704 1 1 46 GLU CG C -12.989 -17.766 4.991 1.00 . A A . 46 GLU CG 1 1
12 21705 1 1 46 GLU H H -14.363 -20.143 7.956 1.00 . A A . 46 GLU H 1 1
12 21706 1 1 46 GLU HA H -12.655 -20.239 5.520 1.00 . A A . 46 GLU HA 1 1
12 21707 1 1 46 GLU HB2 H -14.589 -18.563 6.181 1.00 . A A . 46 GLU HB2 1 1
12 21708 1 1 46 GLU HB3 H -13.314 -17.779 7.113 1.00 . A A . 46 GLU HB3 1 1
12 21709 1 1 46 GLU HG2 H -13.391 -16.768 4.902 1.00 . A A . 46 GLU HG2 1 1
12 21710 1 1 46 GLU HG3 H -11.912 -17.717 5.034 1.00 . A A . 46 GLU HG3 1 1
12 21711 1 1 46 GLU N N -13.811 -20.577 7.269 1.00 . A A . 46 GLU N 1 1
12 21712 1 1 46 GLU O O -11.519 -19.151 8.379 1.00 . A A . 46 GLU O 1 1
12 21713 1 1 46 GLU OE1 O -14.449 -19.236 3.857 1.00 . A A . 46 GLU OE1 1 1
12 21714 1 1 46 GLU OE2 O -12.695 -18.579 2.792 1.00 . A A . 46 GLU OE2 1 1
12 21715 1 1 47 TYR C C -8.957 -18.423 7.929 1.00 . A A . 47 TYR C 1 1
12 21716 1 1 47 TYR CA C -9.117 -19.835 7.358 1.00 . A A . 47 TYR CA 1 1
12 21717 1 1 47 TYR CB C -8.066 -20.095 6.281 1.00 . A A . 47 TYR CB 1 1
12 21718 1 1 47 TYR CD1 C -8.595 -22.556 6.422 1.00 . A A . 47 TYR CD1 1 1
12 21719 1 1 47 TYR CD2 C -8.320 -21.545 4.235 1.00 . A A . 47 TYR CD2 1 1
12 21720 1 1 47 TYR CE1 C -8.844 -23.794 5.818 1.00 . A A . 47 TYR CE1 1 1
12 21721 1 1 47 TYR CE2 C -8.568 -22.783 3.631 1.00 . A A . 47 TYR CE2 1 1
12 21722 1 1 47 TYR CG C -8.334 -21.431 5.630 1.00 . A A . 47 TYR CG 1 1
12 21723 1 1 47 TYR CZ C -8.830 -23.908 4.423 1.00 . A A . 47 TYR CZ 1 1
12 21724 1 1 47 TYR H H -10.459 -20.332 5.747 1.00 . A A . 47 TYR H 1 1
12 21725 1 1 47 TYR HA H -9.031 -20.571 8.141 1.00 . A A . 47 TYR HA 1 1
12 21726 1 1 47 TYR HB2 H -8.114 -19.315 5.535 1.00 . A A . 47 TYR HB2 1 1
12 21727 1 1 47 TYR HB3 H -7.083 -20.103 6.729 1.00 . A A . 47 TYR HB3 1 1
12 21728 1 1 47 TYR HD1 H -8.606 -22.468 7.498 1.00 . A A . 47 TYR HD1 1 1
12 21729 1 1 47 TYR HD2 H -8.118 -20.678 3.624 1.00 . A A . 47 TYR HD2 1 1
12 21730 1 1 47 TYR HE1 H -9.046 -24.662 6.428 1.00 . A A . 47 TYR HE1 1 1
12 21731 1 1 47 TYR HE2 H -8.557 -22.871 2.555 1.00 . A A . 47 TYR HE2 1 1
12 21732 1 1 47 TYR HH H -9.880 -25.051 3.310 1.00 . A A . 47 TYR HH 1 1
12 21733 1 1 47 TYR N N -10.427 -19.969 6.656 1.00 . A A . 47 TYR N 1 1
12 21734 1 1 47 TYR O O -9.079 -17.439 7.226 1.00 . A A . 47 TYR O 1 1
12 21735 1 1 47 TYR OH O -9.075 -25.128 3.828 1.00 . A A . 47 TYR OH 1 1
12 21736 1 1 48 ILE C C -7.539 -16.126 8.988 1.00 . A A . 48 ILE C 1 1
12 21737 1 1 48 ILE CA C -8.508 -16.971 9.820 1.00 . A A . 48 ILE CA 1 1
12 21738 1 1 48 ILE CB C -7.923 -17.247 11.205 1.00 . A A . 48 ILE CB 1 1
12 21739 1 1 48 ILE CD1 C -8.371 -18.241 13.451 1.00 . A A . 48 ILE CD1 1 1
12 21740 1 1 48 ILE CG1 C -8.960 -17.970 12.065 1.00 . A A . 48 ILE CG1 1 1
12 21741 1 1 48 ILE CG2 C -7.543 -15.922 11.869 1.00 . A A . 48 ILE CG2 1 1
12 21742 1 1 48 ILE H H -8.582 -19.124 9.748 1.00 . A A . 48 ILE H 1 1
12 21743 1 1 48 ILE HA H -9.461 -16.474 9.912 1.00 . A A . 48 ILE HA 1 1
12 21744 1 1 48 ILE HB H -7.044 -17.865 11.107 1.00 . A A . 48 ILE HB 1 1
12 21745 1 1 48 ILE HD11 H -7.712 -17.431 13.727 1.00 . A A . 48 ILE HD11 1 1
12 21746 1 1 48 ILE HD12 H -9.170 -18.316 14.174 1.00 . A A . 48 ILE HD12 1 1
12 21747 1 1 48 ILE HD13 H -7.815 -19.166 13.432 1.00 . A A . 48 ILE HD13 1 1
12 21748 1 1 48 ILE HG12 H -9.841 -17.355 12.162 1.00 . A A . 48 ILE HG12 1 1
12 21749 1 1 48 ILE HG13 H -9.225 -18.908 11.599 1.00 . A A . 48 ILE HG13 1 1
12 21750 1 1 48 ILE HG21 H -7.018 -15.300 11.158 1.00 . A A . 48 ILE HG21 1 1
12 21751 1 1 48 ILE HG22 H -8.437 -15.415 12.200 1.00 . A A . 48 ILE HG22 1 1
12 21752 1 1 48 ILE HG23 H -6.904 -16.116 12.718 1.00 . A A . 48 ILE HG23 1 1
12 21753 1 1 48 ILE N N -8.680 -18.318 9.201 1.00 . A A . 48 ILE N 1 1
12 21754 1 1 48 ILE O O -7.841 -15.014 8.604 1.00 . A A . 48 ILE O 1 1
12 21755 1 1 49 LEU C C -6.033 -15.318 6.643 1.00 . A A . 49 LEU C 1 1
12 21756 1 1 49 LEU CA C -5.381 -15.875 7.910 1.00 . A A . 49 LEU CA 1 1
12 21757 1 1 49 LEU CB C -4.293 -16.889 7.553 1.00 . A A . 49 LEU CB 1 1
12 21758 1 1 49 LEU CD1 C -2.808 -14.926 7.119 1.00 . A A . 49 LEU CD1 1 1
12 21759 1 1 49 LEU CD2 C -2.125 -17.204 6.354 1.00 . A A . 49 LEU CD2 1 1
12 21760 1 1 49 LEU CG C -3.310 -16.260 6.562 1.00 . A A . 49 LEU CG 1 1
12 21761 1 1 49 LEU H H -6.151 -17.544 9.035 1.00 . A A . 49 LEU H 1 1
12 21762 1 1 49 LEU HA H -4.959 -15.075 8.499 1.00 . A A . 49 LEU HA 1 1
12 21763 1 1 49 LEU HB2 H -3.765 -17.181 8.448 1.00 . A A . 49 LEU HB2 1 1
12 21764 1 1 49 LEU HB3 H -4.748 -17.760 7.103 1.00 . A A . 49 LEU HB3 1 1
12 21765 1 1 49 LEU HD11 H -3.137 -14.815 8.143 1.00 . A A . 49 LEU HD11 1 1
12 21766 1 1 49 LEU HD12 H -1.729 -14.904 7.084 1.00 . A A . 49 LEU HD12 1 1
12 21767 1 1 49 LEU HD13 H -3.204 -14.116 6.525 1.00 . A A . 49 LEU HD13 1 1
12 21768 1 1 49 LEU HD21 H -1.935 -17.750 7.265 1.00 . A A . 49 LEU HD21 1 1
12 21769 1 1 49 LEU HD22 H -2.354 -17.898 5.559 1.00 . A A . 49 LEU HD22 1 1
12 21770 1 1 49 LEU HD23 H -1.250 -16.630 6.088 1.00 . A A . 49 LEU HD23 1 1
12 21771 1 1 49 LEU HG H -3.807 -16.091 5.619 1.00 . A A . 49 LEU HG 1 1
12 21772 1 1 49 LEU N N -6.374 -16.645 8.713 1.00 . A A . 49 LEU N 1 1
12 21773 1 1 49 LEU O O -5.811 -14.186 6.267 1.00 . A A . 49 LEU O 1 1
12 21774 1 1 50 GLU C C -8.600 -14.613 5.081 1.00 . A A . 50 GLU C 1 1
12 21775 1 1 50 GLU CA C -7.495 -15.614 4.735 1.00 . A A . 50 GLU CA 1 1
12 21776 1 1 50 GLU CB C -8.086 -16.861 4.078 1.00 . A A . 50 GLU CB 1 1
12 21777 1 1 50 GLU CD C -9.143 -17.493 1.902 1.00 . A A . 50 GLU CD 1 1
12 21778 1 1 50 GLU CG C -7.991 -16.727 2.556 1.00 . A A . 50 GLU CG 1 1
12 21779 1 1 50 GLU H H -7.003 -17.018 6.296 1.00 . A A . 50 GLU H 1 1
12 21780 1 1 50 GLU HA H -6.769 -15.162 4.078 1.00 . A A . 50 GLU HA 1 1
12 21781 1 1 50 GLU HB2 H -7.534 -17.733 4.397 1.00 . A A . 50 GLU HB2 1 1
12 21782 1 1 50 GLU HB3 H -9.122 -16.965 4.366 1.00 . A A . 50 GLU HB3 1 1
12 21783 1 1 50 GLU HG2 H -8.051 -15.684 2.283 1.00 . A A . 50 GLU HG2 1 1
12 21784 1 1 50 GLU HG3 H -7.050 -17.134 2.217 1.00 . A A . 50 GLU HG3 1 1
12 21785 1 1 50 GLU N N -6.835 -16.105 5.979 1.00 . A A . 50 GLU N 1 1
12 21786 1 1 50 GLU O O -8.758 -13.599 4.429 1.00 . A A . 50 GLU O 1 1
12 21787 1 1 50 GLU OE1 O -9.248 -18.684 2.142 1.00 . A A . 50 GLU OE1 1 1
12 21788 1 1 50 GLU OE2 O -9.900 -16.875 1.172 1.00 . A A . 50 GLU OE2 1 1
12 21789 1 1 51 ALA C C -9.881 -12.555 6.741 1.00 . A A . 51 ALA C 1 1
12 21790 1 1 51 ALA CA C -10.456 -13.947 6.484 1.00 . A A . 51 ALA CA 1 1
12 21791 1 1 51 ALA CB C -11.054 -14.529 7.766 1.00 . A A . 51 ALA CB 1 1
12 21792 1 1 51 ALA H H -9.222 -15.709 6.616 1.00 . A A . 51 ALA H 1 1
12 21793 1 1 51 ALA HA H -11.202 -13.907 5.715 1.00 . A A . 51 ALA HA 1 1
12 21794 1 1 51 ALA HB1 H -10.473 -15.384 8.078 1.00 . A A . 51 ALA HB1 1 1
12 21795 1 1 51 ALA HB2 H -12.072 -14.833 7.580 1.00 . A A . 51 ALA HB2 1 1
12 21796 1 1 51 ALA HB3 H -11.037 -13.779 8.543 1.00 . A A . 51 ALA HB3 1 1
12 21797 1 1 51 ALA N N -9.364 -14.887 6.101 1.00 . A A . 51 ALA N 1 1
12 21798 1 1 51 ALA O O -10.369 -11.565 6.233 1.00 . A A . 51 ALA O 1 1
12 21799 1 1 52 ALA C C -7.328 -10.719 6.658 1.00 . A A . 52 ALA C 1 1
12 21800 1 1 52 ALA CA C -8.231 -11.149 7.816 1.00 . A A . 52 ALA CA 1 1
12 21801 1 1 52 ALA CB C -7.409 -11.357 9.088 1.00 . A A . 52 ALA CB 1 1
12 21802 1 1 52 ALA H H -8.473 -13.289 7.915 1.00 . A A . 52 ALA H 1 1
12 21803 1 1 52 ALA HA H -8.995 -10.413 7.988 1.00 . A A . 52 ALA HA 1 1
12 21804 1 1 52 ALA HB1 H -7.748 -12.247 9.596 1.00 . A A . 52 ALA HB1 1 1
12 21805 1 1 52 ALA HB2 H -6.366 -11.465 8.828 1.00 . A A . 52 ALA HB2 1 1
12 21806 1 1 52 ALA HB3 H -7.531 -10.501 9.739 1.00 . A A . 52 ALA HB3 1 1
12 21807 1 1 52 ALA N N -8.846 -12.476 7.523 1.00 . A A . 52 ALA N 1 1
12 21808 1 1 52 ALA O O -7.207 -9.549 6.354 1.00 . A A . 52 ALA O 1 1
12 21809 1 1 53 GLU C C -6.569 -10.437 3.865 1.00 . A A . 53 GLU C 1 1
12 21810 1 1 53 GLU CA C -5.806 -11.302 4.868 1.00 . A A . 53 GLU CA 1 1
12 21811 1 1 53 GLU CB C -5.412 -12.638 4.238 1.00 . A A . 53 GLU CB 1 1
12 21812 1 1 53 GLU CD C -5.745 -13.017 1.790 1.00 . A A . 53 GLU CD 1 1
12 21813 1 1 53 GLU CG C -4.828 -12.394 2.845 1.00 . A A . 53 GLU CG 1 1
12 21814 1 1 53 GLU H H -6.815 -12.594 6.271 1.00 . A A . 53 GLU H 1 1
12 21815 1 1 53 GLU HA H -4.929 -10.786 5.221 1.00 . A A . 53 GLU HA 1 1
12 21816 1 1 53 GLU HB2 H -4.672 -13.122 4.857 1.00 . A A . 53 GLU HB2 1 1
12 21817 1 1 53 GLU HB3 H -6.283 -13.270 4.158 1.00 . A A . 53 GLU HB3 1 1
12 21818 1 1 53 GLU HG2 H -4.749 -11.331 2.669 1.00 . A A . 53 GLU HG2 1 1
12 21819 1 1 53 GLU HG3 H -3.849 -12.843 2.781 1.00 . A A . 53 GLU HG3 1 1
12 21820 1 1 53 GLU N N -6.699 -11.657 6.009 1.00 . A A . 53 GLU N 1 1
12 21821 1 1 53 GLU O O -6.006 -9.582 3.210 1.00 . A A . 53 GLU O 1 1
12 21822 1 1 53 GLU OE1 O -6.165 -14.145 1.991 1.00 . A A . 53 GLU OE1 1 1
12 21823 1 1 53 GLU OE2 O -6.011 -12.355 0.800 1.00 . A A . 53 GLU OE2 1 1
12 21824 1 1 54 ALA C C -8.862 -8.427 3.350 1.00 . A A . 54 ALA C 1 1
12 21825 1 1 54 ALA CA C -8.657 -9.839 2.794 1.00 . A A . 54 ALA CA 1 1
12 21826 1 1 54 ALA CB C -9.996 -10.570 2.689 1.00 . A A . 54 ALA CB 1 1
12 21827 1 1 54 ALA H H -8.279 -11.342 4.291 1.00 . A A . 54 ALA H 1 1
12 21828 1 1 54 ALA HA H -8.179 -9.801 1.829 1.00 . A A . 54 ALA HA 1 1
12 21829 1 1 54 ALA HB1 H -10.071 -11.298 3.484 1.00 . A A . 54 ALA HB1 1 1
12 21830 1 1 54 ALA HB2 H -10.057 -11.072 1.734 1.00 . A A . 54 ALA HB2 1 1
12 21831 1 1 54 ALA HB3 H -10.803 -9.859 2.774 1.00 . A A . 54 ALA HB3 1 1
12 21832 1 1 54 ALA N N -7.849 -10.650 3.748 1.00 . A A . 54 ALA N 1 1
12 21833 1 1 54 ALA O O -9.344 -7.544 2.669 1.00 . A A . 54 ALA O 1 1
12 21834 1 1 55 GLN C C -7.322 -6.145 5.290 1.00 . A A . 55 GLN C 1 1
12 21835 1 1 55 GLN CA C -8.674 -6.856 5.188 1.00 . A A . 55 GLN CA 1 1
12 21836 1 1 55 GLN CB C -9.251 -7.114 6.581 1.00 . A A . 55 GLN CB 1 1
12 21837 1 1 55 GLN CD C -11.484 -5.995 6.633 1.00 . A A . 55 GLN CD 1 1
12 21838 1 1 55 GLN CG C -10.761 -7.334 6.475 1.00 . A A . 55 GLN CG 1 1
12 21839 1 1 55 GLN H H -8.115 -8.936 5.119 1.00 . A A . 55 GLN H 1 1
12 21840 1 1 55 GLN HA H -9.367 -6.270 4.604 1.00 . A A . 55 GLN HA 1 1
12 21841 1 1 55 GLN HB2 H -8.789 -7.993 7.004 1.00 . A A . 55 GLN HB2 1 1
12 21842 1 1 55 GLN HB3 H -9.054 -6.263 7.215 1.00 . A A . 55 GLN HB3 1 1
12 21843 1 1 55 GLN HE21 H -11.252 -5.942 8.605 1.00 . A A . 55 GLN HE21 1 1
12 21844 1 1 55 GLN HE22 H -12.077 -4.618 7.936 1.00 . A A . 55 GLN HE22 1 1
12 21845 1 1 55 GLN HG2 H -10.996 -7.758 5.510 1.00 . A A . 55 GLN HG2 1 1
12 21846 1 1 55 GLN HG3 H -11.082 -8.010 7.254 1.00 . A A . 55 GLN HG3 1 1
12 21847 1 1 55 GLN N N -8.501 -8.209 4.586 1.00 . A A . 55 GLN N 1 1
12 21848 1 1 55 GLN NE2 N -11.615 -5.475 7.823 1.00 . A A . 55 GLN NE2 1 1
12 21849 1 1 55 GLN O O -7.251 -4.959 5.543 1.00 . A A . 55 GLN O 1 1
12 21850 1 1 55 GLN OE1 O -11.935 -5.415 5.665 1.00 . A A . 55 GLN OE1 1 1
12 21851 1 1 56 GLY C C -4.193 -6.704 6.447 1.00 . A A . 56 GLY C 1 1
12 21852 1 1 56 GLY CA C -4.903 -6.226 5.179 1.00 . A A . 56 GLY CA 1 1
12 21853 1 1 56 GLY H H -6.328 -7.817 4.891 1.00 . A A . 56 GLY H 1 1
12 21854 1 1 56 GLY HA2 H -5.014 -5.152 5.212 1.00 . A A . 56 GLY HA2 1 1
12 21855 1 1 56 GLY HA3 H -4.320 -6.502 4.314 1.00 . A A . 56 GLY HA3 1 1
12 21856 1 1 56 GLY N N -6.248 -6.861 5.094 1.00 . A A . 56 GLY N 1 1
12 21857 1 1 56 GLY O O -3.242 -6.100 6.903 1.00 . A A . 56 GLY O 1 1
12 21858 1 1 57 TYR C C -2.875 -9.280 7.899 1.00 . A A . 57 TYR C 1 1
12 21859 1 1 57 TYR CA C -3.995 -8.300 8.259 1.00 . A A . 57 TYR CA 1 1
12 21860 1 1 57 TYR CB C -5.107 -9.018 9.022 1.00 . A A . 57 TYR CB 1 1
12 21861 1 1 57 TYR CD1 C -5.741 -6.956 10.325 1.00 . A A . 57 TYR CD1 1 1
12 21862 1 1 57 TYR CD2 C -7.465 -8.141 9.102 1.00 . A A . 57 TYR CD2 1 1
12 21863 1 1 57 TYR CE1 C -6.691 -6.026 10.763 1.00 . A A . 57 TYR CE1 1 1
12 21864 1 1 57 TYR CE2 C -8.414 -7.213 9.539 1.00 . A A . 57 TYR CE2 1 1
12 21865 1 1 57 TYR CG C -6.128 -8.013 9.493 1.00 . A A . 57 TYR CG 1 1
12 21866 1 1 57 TYR CZ C -8.028 -6.155 10.370 1.00 . A A . 57 TYR CZ 1 1
12 21867 1 1 57 TYR H H -5.413 -8.259 6.638 1.00 . A A . 57 TYR H 1 1
12 21868 1 1 57 TYR HA H -3.608 -7.484 8.850 1.00 . A A . 57 TYR HA 1 1
12 21869 1 1 57 TYR HB2 H -5.583 -9.736 8.370 1.00 . A A . 57 TYR HB2 1 1
12 21870 1 1 57 TYR HB3 H -4.685 -9.530 9.874 1.00 . A A . 57 TYR HB3 1 1
12 21871 1 1 57 TYR HD1 H -4.708 -6.856 10.627 1.00 . A A . 57 TYR HD1 1 1
12 21872 1 1 57 TYR HD2 H -7.763 -8.957 8.461 1.00 . A A . 57 TYR HD2 1 1
12 21873 1 1 57 TYR HE1 H -6.393 -5.210 11.404 1.00 . A A . 57 TYR HE1 1 1
12 21874 1 1 57 TYR HE2 H -9.446 -7.315 9.236 1.00 . A A . 57 TYR HE2 1 1
12 21875 1 1 57 TYR HH H -8.690 -4.368 10.507 1.00 . A A . 57 TYR HH 1 1
12 21876 1 1 57 TYR N N -4.646 -7.785 7.021 1.00 . A A . 57 TYR N 1 1
12 21877 1 1 57 TYR O O -3.087 -10.247 7.195 1.00 . A A . 57 TYR O 1 1
12 21878 1 1 57 TYR OH O -8.966 -5.239 10.801 1.00 . A A . 57 TYR OH 1 1
12 21879 1 1 58 ASP C C -0.344 -10.947 9.212 1.00 . A A . 58 ASP C 1 1
12 21880 1 1 58 ASP CA C -0.554 -9.957 8.062 1.00 . A A . 58 ASP CA 1 1
12 21881 1 1 58 ASP CB C 0.664 -9.047 7.910 1.00 . A A . 58 ASP CB 1 1
12 21882 1 1 58 ASP CG C 0.872 -8.713 6.431 1.00 . A A . 58 ASP CG 1 1
12 21883 1 1 58 ASP H H -1.536 -8.253 8.945 1.00 . A A . 58 ASP H 1 1
12 21884 1 1 58 ASP HA H -0.740 -10.483 7.140 1.00 . A A . 58 ASP HA 1 1
12 21885 1 1 58 ASP HB2 H 0.504 -8.134 8.465 1.00 . A A . 58 ASP HB2 1 1
12 21886 1 1 58 ASP HB3 H 1.540 -9.550 8.292 1.00 . A A . 58 ASP HB3 1 1
12 21887 1 1 58 ASP N N -1.686 -9.038 8.378 1.00 . A A . 58 ASP N 1 1
12 21888 1 1 58 ASP O O -0.423 -10.591 10.370 1.00 . A A . 58 ASP O 1 1
12 21889 1 1 58 ASP OD1 O -0.109 -8.425 5.766 1.00 . A A . 58 ASP OD1 1 1
12 21890 1 1 58 ASP OD2 O 2.008 -8.754 5.989 1.00 . A A . 58 ASP OD2 1 1
12 21891 1 1 59 TRP C C 1.436 -13.967 9.721 1.00 . A A . 59 TRP C 1 1
12 21892 1 1 59 TRP CA C 0.145 -13.190 9.980 1.00 . A A . 59 TRP CA 1 1
12 21893 1 1 59 TRP CB C -1.061 -14.126 9.905 1.00 . A A . 59 TRP CB 1 1
12 21894 1 1 59 TRP CD1 C -2.752 -12.462 9.051 1.00 . A A . 59 TRP CD1 1 1
12 21895 1 1 59 TRP CD2 C -3.311 -13.305 11.060 1.00 . A A . 59 TRP CD2 1 1
12 21896 1 1 59 TRP CE2 C -4.334 -12.397 10.702 1.00 . A A . 59 TRP CE2 1 1
12 21897 1 1 59 TRP CE3 C -3.422 -13.978 12.290 1.00 . A A . 59 TRP CE3 1 1
12 21898 1 1 59 TRP CG C -2.319 -13.328 9.993 1.00 . A A . 59 TRP CG 1 1
12 21899 1 1 59 TRP CH2 C -5.525 -12.838 12.752 1.00 . A A . 59 TRP CH2 1 1
12 21900 1 1 59 TRP CZ2 C -5.429 -12.162 11.533 1.00 . A A . 59 TRP CZ2 1 1
12 21901 1 1 59 TRP CZ3 C -4.524 -13.744 13.131 1.00 . A A . 59 TRP CZ3 1 1
12 21902 1 1 59 TRP H H -0.012 -12.452 7.961 1.00 . A A . 59 TRP H 1 1
12 21903 1 1 59 TRP HA H 0.180 -12.709 10.945 1.00 . A A . 59 TRP HA 1 1
12 21904 1 1 59 TRP HB2 H -1.042 -14.664 8.969 1.00 . A A . 59 TRP HB2 1 1
12 21905 1 1 59 TRP HB3 H -1.022 -14.829 10.724 1.00 . A A . 59 TRP HB3 1 1
12 21906 1 1 59 TRP HD1 H -2.248 -12.238 8.122 1.00 . A A . 59 TRP HD1 1 1
12 21907 1 1 59 TRP HE1 H -4.471 -11.253 8.971 1.00 . A A . 59 TRP HE1 1 1
12 21908 1 1 59 TRP HE3 H -2.657 -14.678 12.591 1.00 . A A . 59 TRP HE3 1 1
12 21909 1 1 59 TRP HH2 H -6.368 -12.662 13.402 1.00 . A A . 59 TRP HH2 1 1
12 21910 1 1 59 TRP HZ2 H -6.196 -11.463 11.237 1.00 . A A . 59 TRP HZ2 1 1
12 21911 1 1 59 TRP HZ3 H -4.600 -14.265 14.073 1.00 . A A . 59 TRP HZ3 1 1
12 21912 1 1 59 TRP N N -0.073 -12.183 8.902 1.00 . A A . 59 TRP N 1 1
12 21913 1 1 59 TRP NE1 N -3.948 -11.910 9.470 1.00 . A A . 59 TRP NE1 1 1
12 21914 1 1 59 TRP O O 1.822 -14.168 8.588 1.00 . A A . 59 TRP O 1 1
12 21915 1 1 60 PRO C C 3.007 -16.574 10.162 1.00 . A A . 60 PRO C 1 1
12 21916 1 1 60 PRO CA C 3.311 -15.165 10.675 1.00 . A A . 60 PRO CA 1 1
12 21917 1 1 60 PRO CB C 3.840 -15.202 12.105 1.00 . A A . 60 PRO CB 1 1
12 21918 1 1 60 PRO CD C 1.651 -14.185 12.183 1.00 . A A . 60 PRO CD 1 1
12 21919 1 1 60 PRO CG C 2.634 -15.013 12.971 1.00 . A A . 60 PRO CG 1 1
12 21920 1 1 60 PRO HA H 4.015 -14.665 10.030 1.00 . A A . 60 PRO HA 1 1
12 21921 1 1 60 PRO HB2 H 4.303 -16.157 12.309 1.00 . A A . 60 PRO HB2 1 1
12 21922 1 1 60 PRO HB3 H 4.547 -14.401 12.265 1.00 . A A . 60 PRO HB3 1 1
12 21923 1 1 60 PRO HD2 H 0.644 -14.539 12.341 1.00 . A A . 60 PRO HD2 1 1
12 21924 1 1 60 PRO HD3 H 1.733 -13.142 12.452 1.00 . A A . 60 PRO HD3 1 1
12 21925 1 1 60 PRO HG2 H 2.198 -15.970 13.212 1.00 . A A . 60 PRO HG2 1 1
12 21926 1 1 60 PRO HG3 H 2.910 -14.495 13.877 1.00 . A A . 60 PRO HG3 1 1
12 21927 1 1 60 PRO N N 2.055 -14.389 10.788 1.00 . A A . 60 PRO N 1 1
12 21928 1 1 60 PRO O O 2.103 -17.234 10.633 1.00 . A A . 60 PRO O 1 1
12 21929 1 1 61 PHE C C 4.743 -18.932 7.948 1.00 . A A . 61 PHE C 1 1
12 21930 1 1 61 PHE CA C 3.496 -18.404 8.656 1.00 . A A . 61 PHE CA 1 1
12 21931 1 1 61 PHE CB C 2.352 -18.227 7.657 1.00 . A A . 61 PHE CB 1 1
12 21932 1 1 61 PHE CD1 C 3.755 -17.523 5.682 1.00 . A A . 61 PHE CD1 1 1
12 21933 1 1 61 PHE CD2 C 2.123 -15.966 6.570 1.00 . A A . 61 PHE CD2 1 1
12 21934 1 1 61 PHE CE1 C 4.126 -16.582 4.714 1.00 . A A . 61 PHE CE1 1 1
12 21935 1 1 61 PHE CE2 C 2.494 -15.025 5.603 1.00 . A A . 61 PHE CE2 1 1
12 21936 1 1 61 PHE CG C 2.752 -17.215 6.610 1.00 . A A . 61 PHE CG 1 1
12 21937 1 1 61 PHE CZ C 3.496 -15.333 4.675 1.00 . A A . 61 PHE CZ 1 1
12 21938 1 1 61 PHE H H 4.474 -16.491 8.828 1.00 . A A . 61 PHE H 1 1
12 21939 1 1 61 PHE HA H 3.196 -19.074 9.446 1.00 . A A . 61 PHE HA 1 1
12 21940 1 1 61 PHE HB2 H 2.141 -19.173 7.180 1.00 . A A . 61 PHE HB2 1 1
12 21941 1 1 61 PHE HB3 H 1.471 -17.880 8.175 1.00 . A A . 61 PHE HB3 1 1
12 21942 1 1 61 PHE HD1 H 4.241 -18.487 5.712 1.00 . A A . 61 PHE HD1 1 1
12 21943 1 1 61 PHE HD2 H 1.349 -15.730 7.285 1.00 . A A . 61 PHE HD2 1 1
12 21944 1 1 61 PHE HE1 H 4.900 -16.819 3.999 1.00 . A A . 61 PHE HE1 1 1
12 21945 1 1 61 PHE HE2 H 2.008 -14.062 5.574 1.00 . A A . 61 PHE HE2 1 1
12 21946 1 1 61 PHE HZ H 3.783 -14.606 3.929 1.00 . A A . 61 PHE HZ 1 1
12 21947 1 1 61 PHE N N 3.751 -17.039 9.199 1.00 . A A . 61 PHE N 1 1
12 21948 1 1 61 PHE O O 5.547 -18.179 7.436 1.00 . A A . 61 PHE O 1 1
12 21949 1 1 62 SER C C 5.727 -22.122 6.557 1.00 . A A . 62 SER C 1 1
12 21950 1 1 62 SER CA C 6.101 -20.808 7.243 1.00 . A A . 62 SER CA 1 1
12 21951 1 1 62 SER CB C 7.116 -21.057 8.363 1.00 . A A . 62 SER CB 1 1
12 21952 1 1 62 SER H H 4.247 -20.812 8.337 1.00 . A A . 62 SER H 1 1
12 21953 1 1 62 SER HA H 6.507 -20.113 6.527 1.00 . A A . 62 SER HA 1 1
12 21954 1 1 62 SER HB2 H 7.474 -22.074 8.304 1.00 . A A . 62 SER HB2 1 1
12 21955 1 1 62 SER HB3 H 7.948 -20.375 8.251 1.00 . A A . 62 SER HB3 1 1
12 21956 1 1 62 SER HG H 6.501 -19.902 9.802 1.00 . A A . 62 SER HG 1 1
12 21957 1 1 62 SER N N 4.908 -20.224 7.916 1.00 . A A . 62 SER N 1 1
12 21958 1 1 62 SER O O 5.899 -22.287 5.365 1.00 . A A . 62 SER O 1 1
12 21959 1 1 62 SER OG O 6.499 -20.846 9.624 1.00 . A A . 62 SER OG 1 1
12 21960 1 1 63 CYS C C 3.520 -24.294 5.958 1.00 . A A . 63 CYS C 1 1
12 21961 1 1 63 CYS CA C 4.864 -24.381 6.716 1.00 . A A . 63 CYS CA 1 1
12 21962 1 1 63 CYS CB C 4.815 -25.332 7.924 1.00 . A A . 63 CYS CB 1 1
12 21963 1 1 63 CYS H H 5.117 -22.914 8.270 1.00 . A A . 63 CYS H 1 1
12 21964 1 1 63 CYS HA H 5.641 -24.704 6.040 1.00 . A A . 63 CYS HA 1 1
12 21965 1 1 63 CYS HB2 H 5.075 -26.330 7.600 1.00 . A A . 63 CYS HB2 1 1
12 21966 1 1 63 CYS HB3 H 5.531 -25.003 8.663 1.00 . A A . 63 CYS HB3 1 1
12 21967 1 1 63 CYS N N 5.233 -23.066 7.309 1.00 . A A . 63 CYS N 1 1
12 21968 1 1 63 CYS O O 3.374 -24.840 4.884 1.00 . A A . 63 CYS O 1 1
12 21969 1 1 63 CYS SG S 3.166 -25.361 8.667 1.00 . A A . 63 CYS SG 1 1
12 21970 1 1 64 ARG C C 0.520 -24.803 5.612 1.00 . A A . 64 ARG C 1 1
12 21971 1 1 64 ARG CA C 1.229 -23.450 5.788 1.00 . A A . 64 ARG CA 1 1
12 21972 1 1 64 ARG CB C 1.573 -22.860 4.419 1.00 . A A . 64 ARG CB 1 1
12 21973 1 1 64 ARG CD C 2.381 -20.735 3.386 1.00 . A A . 64 ARG CD 1 1
12 21974 1 1 64 ARG CG C 2.512 -21.664 4.594 1.00 . A A . 64 ARG CG 1 1
12 21975 1 1 64 ARG CZ C 1.125 -18.682 3.097 1.00 . A A . 64 ARG CZ 1 1
12 21976 1 1 64 ARG H H 2.693 -23.145 7.353 1.00 . A A . 64 ARG H 1 1
12 21977 1 1 64 ARG HA H 0.593 -22.765 6.326 1.00 . A A . 64 ARG HA 1 1
12 21978 1 1 64 ARG HB2 H 2.057 -23.611 3.813 1.00 . A A . 64 ARG HB2 1 1
12 21979 1 1 64 ARG HB3 H 0.666 -22.535 3.930 1.00 . A A . 64 ARG HB3 1 1
12 21980 1 1 64 ARG HD2 H 3.295 -20.179 3.239 1.00 . A A . 64 ARG HD2 1 1
12 21981 1 1 64 ARG HD3 H 2.138 -21.302 2.500 1.00 . A A . 64 ARG HD3 1 1
12 21982 1 1 64 ARG HE H 0.630 -20.057 4.442 1.00 . A A . 64 ARG HE 1 1
12 21983 1 1 64 ARG HG2 H 2.247 -21.127 5.493 1.00 . A A . 64 ARG HG2 1 1
12 21984 1 1 64 ARG HG3 H 3.530 -22.015 4.670 1.00 . A A . 64 ARG HG3 1 1
12 21985 1 1 64 ARG HH11 H 3.048 -18.163 3.288 1.00 . A A . 64 ARG HH11 1 1
12 21986 1 1 64 ARG HH12 H 2.048 -17.032 2.441 1.00 . A A . 64 ARG HH12 1 1
12 21987 1 1 64 ARG HH21 H -0.832 -18.936 2.759 1.00 . A A . 64 ARG HH21 1 1
12 21988 1 1 64 ARG HH22 H -0.149 -17.468 2.142 1.00 . A A . 64 ARG HH22 1 1
12 21989 1 1 64 ARG N N 2.550 -23.593 6.494 1.00 . A A . 64 ARG N 1 1
12 21990 1 1 64 ARG NE N 1.262 -19.814 3.735 1.00 . A A . 64 ARG NE 1 1
12 21991 1 1 64 ARG NH1 N 2.153 -17.897 2.929 1.00 . A A . 64 ARG NH1 1 1
12 21992 1 1 64 ARG NH2 N -0.043 -18.336 2.631 1.00 . A A . 64 ARG NH2 1 1
12 21993 1 1 64 ARG O O -0.238 -24.998 4.682 1.00 . A A . 64 ARG O 1 1
12 21994 1 1 65 ALA C C -0.370 -27.535 7.779 1.00 . A A . 65 ALA C 1 1
12 21995 1 1 65 ALA CA C 0.087 -27.058 6.392 1.00 . A A . 65 ALA CA 1 1
12 21996 1 1 65 ALA CB C 1.161 -27.992 5.834 1.00 . A A . 65 ALA CB 1 1
12 21997 1 1 65 ALA H H 1.346 -25.546 7.229 1.00 . A A . 65 ALA H 1 1
12 21998 1 1 65 ALA HA H -0.751 -27.012 5.714 1.00 . A A . 65 ALA HA 1 1
12 21999 1 1 65 ALA HB1 H 1.759 -28.379 6.645 1.00 . A A . 65 ALA HB1 1 1
12 22000 1 1 65 ALA HB2 H 0.690 -28.811 5.310 1.00 . A A . 65 ALA HB2 1 1
12 22001 1 1 65 ALA HB3 H 1.793 -27.444 5.149 1.00 . A A . 65 ALA HB3 1 1
12 22002 1 1 65 ALA N N 0.749 -25.728 6.495 1.00 . A A . 65 ALA N 1 1
12 22003 1 1 65 ALA O O -0.892 -28.623 7.926 1.00 . A A . 65 ALA O 1 1
12 22004 1 1 66 GLY C C 0.443 -28.099 10.766 1.00 . A A . 66 GLY C 1 1
12 22005 1 1 66 GLY CA C -0.601 -27.151 10.165 1.00 . A A . 66 GLY CA 1 1
12 22006 1 1 66 GLY H H 0.244 -25.861 8.660 1.00 . A A . 66 GLY H 1 1
12 22007 1 1 66 GLY HA2 H -1.555 -27.656 10.107 1.00 . A A . 66 GLY HA2 1 1
12 22008 1 1 66 GLY HA3 H -0.696 -26.276 10.792 1.00 . A A . 66 GLY HA3 1 1
12 22009 1 1 66 GLY N N -0.178 -26.734 8.795 1.00 . A A . 66 GLY N 1 1
12 22010 1 1 66 GLY O O 0.108 -29.057 11.434 1.00 . A A . 66 GLY O 1 1
12 22011 1 1 67 ALA C C 3.810 -27.958 11.874 1.00 . A A . 67 ALA C 1 1
12 22012 1 1 67 ALA CA C 2.759 -28.749 11.081 1.00 . A A . 67 ALA CA 1 1
12 22013 1 1 67 ALA CB C 3.399 -29.401 9.856 1.00 . A A . 67 ALA CB 1 1
12 22014 1 1 67 ALA H H 1.954 -27.079 9.982 1.00 . A A . 67 ALA H 1 1
12 22015 1 1 67 ALA HA H 2.314 -29.508 11.704 1.00 . A A . 67 ALA HA 1 1
12 22016 1 1 67 ALA HB1 H 2.649 -29.955 9.309 1.00 . A A . 67 ALA HB1 1 1
12 22017 1 1 67 ALA HB2 H 4.182 -30.074 10.173 1.00 . A A . 67 ALA HB2 1 1
12 22018 1 1 67 ALA HB3 H 3.817 -28.637 9.218 1.00 . A A . 67 ALA HB3 1 1
12 22019 1 1 67 ALA N N 1.704 -27.849 10.527 1.00 . A A . 67 ALA N 1 1
12 22020 1 1 67 ALA O O 4.800 -28.505 12.315 1.00 . A A . 67 ALA O 1 1
12 22021 1 1 68 CYS C C 3.898 -24.872 13.747 1.00 . A A . 68 CYS C 1 1
12 22022 1 1 68 CYS CA C 4.609 -25.889 12.842 1.00 . A A . 68 CYS CA 1 1
12 22023 1 1 68 CYS CB C 5.496 -25.211 11.780 1.00 . A A . 68 CYS CB 1 1
12 22024 1 1 68 CYS H H 2.805 -26.250 11.712 1.00 . A A . 68 CYS H 1 1
12 22025 1 1 68 CYS HA H 5.212 -26.552 13.444 1.00 . A A . 68 CYS HA 1 1
12 22026 1 1 68 CYS HB2 H 6.493 -25.090 12.178 1.00 . A A . 68 CYS HB2 1 1
12 22027 1 1 68 CYS HB3 H 5.538 -25.839 10.904 1.00 . A A . 68 CYS HB3 1 1
12 22028 1 1 68 CYS N N 3.608 -26.682 12.068 1.00 . A A . 68 CYS N 1 1
12 22029 1 1 68 CYS O O 2.688 -24.861 13.846 1.00 . A A . 68 CYS O 1 1
12 22030 1 1 68 CYS SG S 4.841 -23.585 11.313 1.00 . A A . 68 CYS SG 1 1
12 22031 1 1 69 ALA C C 4.421 -21.606 14.988 1.00 . A A . 69 ALA C 1 1
12 22032 1 1 69 ALA CA C 3.986 -23.037 15.327 1.00 . A A . 69 ALA CA 1 1
12 22033 1 1 69 ALA CB C 4.456 -23.422 16.728 1.00 . A A . 69 ALA CB 1 1
12 22034 1 1 69 ALA H H 5.614 -24.058 14.341 1.00 . A A . 69 ALA H 1 1
12 22035 1 1 69 ALA HA H 2.913 -23.126 15.267 1.00 . A A . 69 ALA HA 1 1
12 22036 1 1 69 ALA HB1 H 5.230 -24.172 16.656 1.00 . A A . 69 ALA HB1 1 1
12 22037 1 1 69 ALA HB2 H 3.624 -23.816 17.292 1.00 . A A . 69 ALA HB2 1 1
12 22038 1 1 69 ALA HB3 H 4.847 -22.548 17.229 1.00 . A A . 69 ALA HB3 1 1
12 22039 1 1 69 ALA N N 4.637 -24.030 14.421 1.00 . A A . 69 ALA N 1 1
12 22040 1 1 69 ALA O O 4.162 -20.681 15.733 1.00 . A A . 69 ALA O 1 1
12 22041 1 1 70 ASN C C 4.303 -19.097 13.438 1.00 . A A . 70 ASN C 1 1
12 22042 1 1 70 ASN CA C 5.514 -20.033 13.503 1.00 . A A . 70 ASN CA 1 1
12 22043 1 1 70 ASN CB C 6.150 -20.180 12.120 1.00 . A A . 70 ASN CB 1 1
12 22044 1 1 70 ASN CG C 7.586 -20.685 12.268 1.00 . A A . 70 ASN CG 1 1
12 22045 1 1 70 ASN H H 5.275 -22.164 13.288 1.00 . A A . 70 ASN H 1 1
12 22046 1 1 70 ASN HA H 6.242 -19.664 14.208 1.00 . A A . 70 ASN HA 1 1
12 22047 1 1 70 ASN HB2 H 5.579 -20.884 11.533 1.00 . A A . 70 ASN HB2 1 1
12 22048 1 1 70 ASN HB3 H 6.156 -19.220 11.623 1.00 . A A . 70 ASN HB3 1 1
12 22049 1 1 70 ASN HD21 H 8.255 -18.989 13.051 1.00 . A A . 70 ASN HD21 1 1
12 22050 1 1 70 ASN HD22 H 9.417 -20.212 12.869 1.00 . A A . 70 ASN HD22 1 1
12 22051 1 1 70 ASN N N 5.074 -21.411 13.876 1.00 . A A . 70 ASN N 1 1
12 22052 1 1 70 ASN ND2 N 8.494 -19.897 12.771 1.00 . A A . 70 ASN ND2 1 1
12 22053 1 1 70 ASN O O 4.385 -17.934 13.778 1.00 . A A . 70 ASN O 1 1
12 22054 1 1 70 ASN OD1 O 7.884 -21.812 11.921 1.00 . A A . 70 ASN OD1 1 1
12 22055 1 1 71 CYS C C 1.199 -18.806 14.262 1.00 . A A . 71 CYS C 1 1
12 22056 1 1 71 CYS CA C 1.955 -18.754 12.928 1.00 . A A . 71 CYS CA 1 1
12 22057 1 1 71 CYS CB C 1.121 -19.377 11.806 1.00 . A A . 71 CYS CB 1 1
12 22058 1 1 71 CYS H H 3.137 -20.546 12.748 1.00 . A A . 71 CYS H 1 1
12 22059 1 1 71 CYS HA H 2.215 -17.738 12.677 1.00 . A A . 71 CYS HA 1 1
12 22060 1 1 71 CYS HB2 H 0.297 -18.723 11.564 1.00 . A A . 71 CYS HB2 1 1
12 22061 1 1 71 CYS HB3 H 1.739 -19.516 10.933 1.00 . A A . 71 CYS HB3 1 1
12 22062 1 1 71 CYS N N 3.179 -19.603 13.010 1.00 . A A . 71 CYS N 1 1
12 22063 1 1 71 CYS O O 0.057 -18.404 14.361 1.00 . A A . 71 CYS O 1 1
12 22064 1 1 71 CYS SG S 0.481 -20.978 12.354 1.00 . A A . 71 CYS SG 1 1
12 22065 1 1 72 ALA C C 0.390 -18.160 16.971 1.00 . A A . 72 ALA C 1 1
12 22066 1 1 72 ALA CA C 1.181 -19.426 16.619 1.00 . A A . 72 ALA CA 1 1
12 22067 1 1 72 ALA CB C 2.337 -19.619 17.601 1.00 . A A . 72 ALA CB 1 1
12 22068 1 1 72 ALA H H 2.753 -19.642 15.164 1.00 . A A . 72 ALA H 1 1
12 22069 1 1 72 ALA HA H 0.535 -20.288 16.648 1.00 . A A . 72 ALA HA 1 1
12 22070 1 1 72 ALA HB1 H 3.176 -19.014 17.291 1.00 . A A . 72 ALA HB1 1 1
12 22071 1 1 72 ALA HB2 H 2.023 -19.320 18.590 1.00 . A A . 72 ALA HB2 1 1
12 22072 1 1 72 ALA HB3 H 2.628 -20.659 17.614 1.00 . A A . 72 ALA HB3 1 1
12 22073 1 1 72 ALA N N 1.835 -19.317 15.281 1.00 . A A . 72 ALA N 1 1
12 22074 1 1 72 ALA O O 0.635 -17.088 16.452 1.00 . A A . 72 ALA O 1 1
12 22075 1 1 73 SER C C -1.897 -17.343 19.712 1.00 . A A . 73 SER C 1 1
12 22076 1 1 73 SER CA C -1.379 -17.118 18.288 1.00 . A A . 73 SER CA 1 1
12 22077 1 1 73 SER CB C -2.540 -17.068 17.296 1.00 . A A . 73 SER CB 1 1
12 22078 1 1 73 SER H H -0.724 -19.167 18.268 1.00 . A A . 73 SER H 1 1
12 22079 1 1 73 SER HA H -0.806 -16.206 18.235 1.00 . A A . 73 SER HA 1 1
12 22080 1 1 73 SER HB2 H -3.416 -17.517 17.742 1.00 . A A . 73 SER HB2 1 1
12 22081 1 1 73 SER HB3 H -2.753 -16.040 17.042 1.00 . A A . 73 SER HB3 1 1
12 22082 1 1 73 SER HG H -2.973 -18.241 15.807 1.00 . A A . 73 SER HG 1 1
12 22083 1 1 73 SER N N -0.556 -18.289 17.866 1.00 . A A . 73 SER N 1 1
12 22084 1 1 73 SER O O -1.450 -18.232 20.408 1.00 . A A . 73 SER O 1 1
12 22085 1 1 73 SER OG O -2.190 -17.783 16.120 1.00 . A A . 73 SER OG 1 1
12 22086 1 1 74 ILE C C -4.864 -16.368 21.560 1.00 . A A . 74 ILE C 1 1
12 22087 1 1 74 ILE CA C -3.380 -16.738 21.529 1.00 . A A . 74 ILE CA 1 1
12 22088 1 1 74 ILE CB C -2.567 -15.794 22.415 1.00 . A A . 74 ILE CB 1 1
12 22089 1 1 74 ILE CD1 C -1.205 -17.665 23.356 1.00 . A A . 74 ILE CD1 1 1
12 22090 1 1 74 ILE CG1 C -1.150 -16.345 22.584 1.00 . A A . 74 ILE CG1 1 1
12 22091 1 1 74 ILE CG2 C -3.238 -15.682 23.786 1.00 . A A . 74 ILE CG2 1 1
12 22092 1 1 74 ILE H H -3.190 -15.841 19.577 1.00 . A A . 74 ILE H 1 1
12 22093 1 1 74 ILE HA H -3.240 -17.757 21.851 1.00 . A A . 74 ILE HA 1 1
12 22094 1 1 74 ILE HB H -2.522 -14.819 21.957 1.00 . A A . 74 ILE HB 1 1
12 22095 1 1 74 ILE HD11 H -1.782 -17.530 24.258 1.00 . A A . 74 ILE HD11 1 1
12 22096 1 1 74 ILE HD12 H -1.671 -18.421 22.740 1.00 . A A . 74 ILE HD12 1 1
12 22097 1 1 74 ILE HD13 H -0.203 -17.976 23.611 1.00 . A A . 74 ILE HD13 1 1
12 22098 1 1 74 ILE HG12 H -0.711 -16.514 21.612 1.00 . A A . 74 ILE HG12 1 1
12 22099 1 1 74 ILE HG13 H -0.549 -15.634 23.132 1.00 . A A . 74 ILE HG13 1 1
12 22100 1 1 74 ILE HG21 H -3.393 -16.670 24.193 1.00 . A A . 74 ILE HG21 1 1
12 22101 1 1 74 ILE HG22 H -2.605 -15.114 24.452 1.00 . A A . 74 ILE HG22 1 1
12 22102 1 1 74 ILE HG23 H -4.190 -15.183 23.681 1.00 . A A . 74 ILE HG23 1 1
12 22103 1 1 74 ILE N N -2.837 -16.552 20.151 1.00 . A A . 74 ILE N 1 1
12 22104 1 1 74 ILE O O -5.227 -15.228 21.773 1.00 . A A . 74 ILE O 1 1
12 22105 1 1 75 VAL C C -7.608 -16.449 22.706 1.00 . A A . 75 VAL C 1 1
12 22106 1 1 75 VAL CA C -7.188 -17.030 21.349 1.00 . A A . 75 VAL CA 1 1
12 22107 1 1 75 VAL CB C -7.862 -18.388 21.062 1.00 . A A . 75 VAL CB 1 1
12 22108 1 1 75 VAL CG1 C -8.722 -18.850 22.246 1.00 . A A . 75 VAL CG1 1 1
12 22109 1 1 75 VAL CG2 C -8.752 -18.243 19.830 1.00 . A A . 75 VAL CG2 1 1
12 22110 1 1 75 VAL H H -5.406 -18.237 21.165 1.00 . A A . 75 VAL H 1 1
12 22111 1 1 75 VAL HA H -7.429 -16.335 20.562 1.00 . A A . 75 VAL HA 1 1
12 22112 1 1 75 VAL HB H -7.100 -19.128 20.865 1.00 . A A . 75 VAL HB 1 1
12 22113 1 1 75 VAL HG11 H -8.109 -18.916 23.131 1.00 . A A . 75 VAL HG11 1 1
12 22114 1 1 75 VAL HG12 H -9.518 -18.139 22.411 1.00 . A A . 75 VAL HG12 1 1
12 22115 1 1 75 VAL HG13 H -9.145 -19.820 22.028 1.00 . A A . 75 VAL HG13 1 1
12 22116 1 1 75 VAL HG21 H -9.390 -17.379 19.949 1.00 . A A . 75 VAL HG21 1 1
12 22117 1 1 75 VAL HG22 H -8.135 -18.116 18.953 1.00 . A A . 75 VAL HG22 1 1
12 22118 1 1 75 VAL HG23 H -9.360 -19.128 19.718 1.00 . A A . 75 VAL HG23 1 1
12 22119 1 1 75 VAL N N -5.724 -17.324 21.340 1.00 . A A . 75 VAL N 1 1
12 22120 1 1 75 VAL O O -7.366 -17.032 23.742 1.00 . A A . 75 VAL O 1 1
12 22121 1 1 76 LYS C C -10.157 -15.019 24.252 1.00 . A A . 76 LYS C 1 1
12 22122 1 1 76 LYS CA C -8.678 -14.707 23.997 1.00 . A A . 76 LYS CA 1 1
12 22123 1 1 76 LYS CB C -8.465 -13.202 23.829 1.00 . A A . 76 LYS CB 1 1
12 22124 1 1 76 LYS CD C -7.961 -13.106 26.275 1.00 . A A . 76 LYS CD 1 1
12 22125 1 1 76 LYS CE C -6.906 -13.978 26.959 1.00 . A A . 76 LYS CE 1 1
12 22126 1 1 76 LYS CG C -7.469 -12.709 24.882 1.00 . A A . 76 LYS CG 1 1
12 22127 1 1 76 LYS H H -8.436 -14.850 21.861 1.00 . A A . 76 LYS H 1 1
12 22128 1 1 76 LYS HA H -8.071 -15.079 24.804 1.00 . A A . 76 LYS HA 1 1
12 22129 1 1 76 LYS HB2 H -8.074 -13.002 22.843 1.00 . A A . 76 LYS HB2 1 1
12 22130 1 1 76 LYS HB3 H -9.406 -12.688 23.956 1.00 . A A . 76 LYS HB3 1 1
12 22131 1 1 76 LYS HD2 H -8.132 -12.217 26.865 1.00 . A A . 76 LYS HD2 1 1
12 22132 1 1 76 LYS HD3 H -8.884 -13.660 26.186 1.00 . A A . 76 LYS HD3 1 1
12 22133 1 1 76 LYS HE2 H -6.136 -14.259 26.256 1.00 . A A . 76 LYS HE2 1 1
12 22134 1 1 76 LYS HE3 H -6.476 -13.456 27.801 1.00 . A A . 76 LYS HE3 1 1
12 22135 1 1 76 LYS HG2 H -6.502 -13.155 24.700 1.00 . A A . 76 LYS HG2 1 1
12 22136 1 1 76 LYS HG3 H -7.386 -11.633 24.823 1.00 . A A . 76 LYS HG3 1 1
12 22137 1 1 76 LYS HZ1 H -8.466 -14.885 27.999 1.00 . A A . 76 LYS HZ1 1 1
12 22138 1 1 76 LYS HZ2 H -7.988 -15.719 26.598 1.00 . A A . 76 LYS HZ2 1 1
12 22139 1 1 76 LYS HZ3 H -7.023 -15.780 27.994 1.00 . A A . 76 LYS HZ3 1 1
12 22140 1 1 76 LYS N N -8.242 -15.308 22.708 1.00 . A A . 76 LYS N 1 1
12 22141 1 1 76 LYS NZ N -7.652 -15.181 27.423 1.00 . A A . 76 LYS NZ 1 1
12 22142 1 1 76 LYS O O -10.721 -14.621 25.252 1.00 . A A . 76 LYS O 1 1
12 22143 1 1 77 GLU C C -12.796 -16.734 22.293 1.00 . A A . 77 GLU C 1 1
12 22144 1 1 77 GLU CA C -12.229 -16.072 23.552 1.00 . A A . 77 GLU CA 1 1
12 22145 1 1 77 GLU CB C -12.927 -14.736 23.810 1.00 . A A . 77 GLU CB 1 1
12 22146 1 1 77 GLU CD C -15.089 -14.216 24.952 1.00 . A A . 77 GLU CD 1 1
12 22147 1 1 77 GLU CG C -13.691 -14.810 25.134 1.00 . A A . 77 GLU CG 1 1
12 22148 1 1 77 GLU H H -10.313 -16.046 22.557 1.00 . A A . 77 GLU H 1 1
12 22149 1 1 77 GLU HA H -12.350 -16.721 24.405 1.00 . A A . 77 GLU HA 1 1
12 22150 1 1 77 GLU HB2 H -12.191 -13.947 23.862 1.00 . A A . 77 GLU HB2 1 1
12 22151 1 1 77 GLU HB3 H -13.619 -14.530 23.007 1.00 . A A . 77 GLU HB3 1 1
12 22152 1 1 77 GLU HG2 H -13.776 -15.842 25.443 1.00 . A A . 77 GLU HG2 1 1
12 22153 1 1 77 GLU HG3 H -13.157 -14.251 25.889 1.00 . A A . 77 GLU HG3 1 1
12 22154 1 1 77 GLU N N -10.787 -15.731 23.356 1.00 . A A . 77 GLU N 1 1
12 22155 1 1 77 GLU O O -12.333 -16.502 21.194 1.00 . A A . 77 GLU O 1 1
12 22156 1 1 77 GLU OE1 O -15.553 -14.178 23.824 1.00 . A A . 77 GLU OE1 1 1
12 22157 1 1 77 GLU OE2 O -15.671 -13.808 25.944 1.00 . A A . 77 GLU OE2 1 1
12 22158 1 1 78 GLY C C -13.693 -19.570 21.025 1.00 . A A . 78 GLY C 1 1
12 22159 1 1 78 GLY CA C -14.397 -18.233 21.262 1.00 . A A . 78 GLY CA 1 1
12 22160 1 1 78 GLY H H -14.157 -17.729 23.342 1.00 . A A . 78 GLY H 1 1
12 22161 1 1 78 GLY HA2 H -14.278 -17.607 20.391 1.00 . A A . 78 GLY HA2 1 1
12 22162 1 1 78 GLY HA3 H -15.447 -18.406 21.440 1.00 . A A . 78 GLY HA3 1 1
12 22163 1 1 78 GLY N N -13.798 -17.557 22.447 1.00 . A A . 78 GLY N 1 1
12 22164 1 1 78 GLY O O -12.696 -19.878 21.649 1.00 . A A . 78 GLY O 1 1
12 22165 1 1 79 GLU C C -13.168 -21.778 18.372 1.00 . A A . 79 GLU C 1 1
12 22166 1 1 79 GLU CA C -13.562 -21.684 19.849 1.00 . A A . 79 GLU CA 1 1
12 22167 1 1 79 GLU CB C -14.629 -22.724 20.187 1.00 . A A . 79 GLU CB 1 1
12 22168 1 1 79 GLU CD C -14.962 -25.143 20.715 1.00 . A A . 79 GLU CD 1 1
12 22169 1 1 79 GLU CG C -14.037 -24.127 20.043 1.00 . A A . 79 GLU CG 1 1
12 22170 1 1 79 GLU H H -15.007 -20.099 19.634 1.00 . A A . 79 GLU H 1 1
12 22171 1 1 79 GLU HA H -12.699 -21.824 20.480 1.00 . A A . 79 GLU HA 1 1
12 22172 1 1 79 GLU HB2 H -14.967 -22.577 21.202 1.00 . A A . 79 GLU HB2 1 1
12 22173 1 1 79 GLU HB3 H -15.465 -22.615 19.510 1.00 . A A . 79 GLU HB3 1 1
12 22174 1 1 79 GLU HG2 H -13.936 -24.370 18.996 1.00 . A A . 79 GLU HG2 1 1
12 22175 1 1 79 GLU HG3 H -13.065 -24.158 20.513 1.00 . A A . 79 GLU HG3 1 1
12 22176 1 1 79 GLU N N -14.203 -20.367 20.127 1.00 . A A . 79 GLU N 1 1
12 22177 1 1 79 GLU O O -13.959 -21.508 17.490 1.00 . A A . 79 GLU O 1 1
12 22178 1 1 79 GLU OE1 O -16.166 -24.967 20.628 1.00 . A A . 79 GLU OE1 1 1
12 22179 1 1 79 GLU OE2 O -14.451 -26.082 21.304 1.00 . A A . 79 GLU OE2 1 1
12 22180 1 1 80 ILE C C -11.425 -23.737 16.256 1.00 . A A . 80 ILE C 1 1
12 22181 1 1 80 ILE CA C -11.506 -22.267 16.677 1.00 . A A . 80 ILE CA 1 1
12 22182 1 1 80 ILE CB C -10.116 -21.628 16.648 1.00 . A A . 80 ILE CB 1 1
12 22183 1 1 80 ILE CD1 C -8.843 -19.495 16.917 1.00 . A A . 80 ILE CD1 1 1
12 22184 1 1 80 ILE CG1 C -10.224 -20.145 17.012 1.00 . A A . 80 ILE CG1 1 1
12 22185 1 1 80 ILE CG2 C -9.522 -21.767 15.245 1.00 . A A . 80 ILE CG2 1 1
12 22186 1 1 80 ILE H H -11.327 -22.370 18.822 1.00 . A A . 80 ILE H 1 1
12 22187 1 1 80 ILE HA H -12.175 -21.724 16.028 1.00 . A A . 80 ILE HA 1 1
12 22188 1 1 80 ILE HB H -9.477 -22.127 17.360 1.00 . A A . 80 ILE HB 1 1
12 22189 1 1 80 ILE HD11 H -8.440 -19.647 15.927 1.00 . A A . 80 ILE HD11 1 1
12 22190 1 1 80 ILE HD12 H -8.929 -18.437 17.113 1.00 . A A . 80 ILE HD12 1 1
12 22191 1 1 80 ILE HD13 H -8.184 -19.943 17.647 1.00 . A A . 80 ILE HD13 1 1
12 22192 1 1 80 ILE HG12 H -10.901 -19.656 16.327 1.00 . A A . 80 ILE HG12 1 1
12 22193 1 1 80 ILE HG13 H -10.600 -20.049 18.020 1.00 . A A . 80 ILE HG13 1 1
12 22194 1 1 80 ILE HG21 H -10.176 -22.372 14.634 1.00 . A A . 80 ILE HG21 1 1
12 22195 1 1 80 ILE HG22 H -9.417 -20.788 14.800 1.00 . A A . 80 ILE HG22 1 1
12 22196 1 1 80 ILE HG23 H -8.553 -22.238 15.309 1.00 . A A . 80 ILE HG23 1 1
12 22197 1 1 80 ILE N N -11.950 -22.158 18.096 1.00 . A A . 80 ILE N 1 1
12 22198 1 1 80 ILE O O -10.850 -24.557 16.943 1.00 . A A . 80 ILE O 1 1
12 22199 1 1 81 ASP C C -10.589 -25.780 14.014 1.00 . A A . 81 ASP C 1 1
12 22200 1 1 81 ASP CA C -11.943 -25.489 14.667 1.00 . A A . 81 ASP CA 1 1
12 22201 1 1 81 ASP CB C -13.072 -25.611 13.642 1.00 . A A . 81 ASP CB 1 1
12 22202 1 1 81 ASP CG C -13.185 -27.064 13.179 1.00 . A A . 81 ASP CG 1 1
12 22203 1 1 81 ASP H H -12.448 -23.396 14.590 1.00 . A A . 81 ASP H 1 1
12 22204 1 1 81 ASP HA H -12.118 -26.163 15.490 1.00 . A A . 81 ASP HA 1 1
12 22205 1 1 81 ASP HB2 H -14.003 -25.304 14.094 1.00 . A A . 81 ASP HB2 1 1
12 22206 1 1 81 ASP HB3 H -12.857 -24.978 12.793 1.00 . A A . 81 ASP HB3 1 1
12 22207 1 1 81 ASP N N -11.993 -24.074 15.131 1.00 . A A . 81 ASP N 1 1
12 22208 1 1 81 ASP O O -10.096 -25.008 13.215 1.00 . A A . 81 ASP O 1 1
12 22209 1 1 81 ASP OD1 O -12.544 -27.910 13.782 1.00 . A A . 81 ASP OD1 1 1
12 22210 1 1 81 ASP OD2 O -13.910 -27.309 12.228 1.00 . A A . 81 ASP OD2 1 1
12 22211 1 1 82 MET C C -8.705 -28.607 13.102 1.00 . A A . 82 MET C 1 1
12 22212 1 1 82 MET CA C -8.659 -27.219 13.748 1.00 . A A . 82 MET CA 1 1
12 22213 1 1 82 MET CB C -7.679 -27.205 14.920 1.00 . A A . 82 MET CB 1 1
12 22214 1 1 82 MET CE C -7.872 -29.093 18.545 1.00 . A A . 82 MET CE 1 1
12 22215 1 1 82 MET CG C -8.240 -28.057 16.061 1.00 . A A . 82 MET CG 1 1
12 22216 1 1 82 MET H H -10.394 -27.494 14.996 1.00 . A A . 82 MET H 1 1
12 22217 1 1 82 MET HA H -8.375 -26.474 13.021 1.00 . A A . 82 MET HA 1 1
12 22218 1 1 82 MET HB2 H -6.729 -27.610 14.602 1.00 . A A . 82 MET HB2 1 1
12 22219 1 1 82 MET HB3 H -7.541 -26.190 15.262 1.00 . A A . 82 MET HB3 1 1
12 22220 1 1 82 MET HE1 H -8.763 -28.481 18.570 1.00 . A A . 82 MET HE1 1 1
12 22221 1 1 82 MET HE2 H -8.153 -30.131 18.484 1.00 . A A . 82 MET HE2 1 1
12 22222 1 1 82 MET HE3 H -7.292 -28.931 19.441 1.00 . A A . 82 MET HE3 1 1
12 22223 1 1 82 MET HG2 H -8.914 -27.460 16.658 1.00 . A A . 82 MET HG2 1 1
12 22224 1 1 82 MET HG3 H -8.773 -28.901 15.651 1.00 . A A . 82 MET HG3 1 1
12 22225 1 1 82 MET N N -9.982 -26.884 14.348 1.00 . A A . 82 MET N 1 1
12 22226 1 1 82 MET O O -9.511 -29.442 13.459 1.00 . A A . 82 MET O 1 1
12 22227 1 1 82 MET SD S -6.880 -28.648 17.098 1.00 . A A . 82 MET SD 1 1
12 22228 1 1 83 ASP C C -6.793 -31.101 12.139 1.00 . A A . 83 ASP C 1 1
12 22229 1 1 83 ASP CA C -7.837 -30.190 11.487 1.00 . A A . 83 ASP CA 1 1
12 22230 1 1 83 ASP CB C -7.464 -29.899 10.033 1.00 . A A . 83 ASP CB 1 1
12 22231 1 1 83 ASP CG C -6.167 -29.089 9.993 1.00 . A A . 83 ASP CG 1 1
12 22232 1 1 83 ASP H H -7.202 -28.169 11.883 1.00 . A A . 83 ASP H 1 1
12 22233 1 1 83 ASP HA H -8.813 -30.643 11.533 1.00 . A A . 83 ASP HA 1 1
12 22234 1 1 83 ASP HB2 H -7.323 -30.830 9.504 1.00 . A A . 83 ASP HB2 1 1
12 22235 1 1 83 ASP HB3 H -8.256 -29.334 9.565 1.00 . A A . 83 ASP HB3 1 1
12 22236 1 1 83 ASP N N -7.844 -28.857 12.155 1.00 . A A . 83 ASP N 1 1
12 22237 1 1 83 ASP O O -6.251 -30.794 13.182 1.00 . A A . 83 ASP O 1 1
12 22238 1 1 83 ASP OD1 O -6.128 -28.038 10.612 1.00 . A A . 83 ASP OD1 1 1
12 22239 1 1 83 ASP OD2 O -5.234 -29.533 9.344 1.00 . A A . 83 ASP OD2 1 1
12 22240 1 1 84 MET C C -4.151 -32.443 12.259 1.00 . A A . 84 MET C 1 1
12 22241 1 1 84 MET CA C -5.502 -33.150 12.116 1.00 . A A . 84 MET CA 1 1
12 22242 1 1 84 MET CB C -5.401 -34.301 11.115 1.00 . A A . 84 MET CB 1 1
12 22243 1 1 84 MET CE C -6.418 -38.224 11.689 1.00 . A A . 84 MET CE 1 1
12 22244 1 1 84 MET CG C -5.633 -35.629 11.840 1.00 . A A . 84 MET CG 1 1
12 22245 1 1 84 MET H H -6.959 -32.448 10.691 1.00 . A A . 84 MET H 1 1
12 22246 1 1 84 MET HA H -5.838 -33.520 13.072 1.00 . A A . 84 MET HA 1 1
12 22247 1 1 84 MET HB2 H -6.149 -34.176 10.346 1.00 . A A . 84 MET HB2 1 1
12 22248 1 1 84 MET HB3 H -4.419 -34.304 10.666 1.00 . A A . 84 MET HB3 1 1
12 22249 1 1 84 MET HE1 H -5.512 -38.133 12.265 1.00 . A A . 84 MET HE1 1 1
12 22250 1 1 84 MET HE2 H -7.236 -38.488 12.344 1.00 . A A . 84 MET HE2 1 1
12 22251 1 1 84 MET HE3 H -6.289 -38.990 10.937 1.00 . A A . 84 MET HE3 1 1
12 22252 1 1 84 MET HG2 H -4.694 -36.151 11.946 1.00 . A A . 84 MET HG2 1 1
12 22253 1 1 84 MET HG3 H -6.051 -35.437 12.818 1.00 . A A . 84 MET HG3 1 1
12 22254 1 1 84 MET N N -6.509 -32.220 11.532 1.00 . A A . 84 MET N 1 1
12 22255 1 1 84 MET O O -3.735 -31.701 11.391 1.00 . A A . 84 MET O 1 1
12 22256 1 1 84 MET SD S -6.784 -36.646 10.882 1.00 . A A . 84 MET SD 1 1
12 22257 1 1 85 GLN C C -1.503 -32.458 14.853 1.00 . A A . 85 GLN C 1 1
12 22258 1 1 85 GLN CA C -2.144 -32.000 13.539 1.00 . A A . 85 GLN CA 1 1
12 22259 1 1 85 GLN CB C -2.459 -30.504 13.591 1.00 . A A . 85 GLN CB 1 1
12 22260 1 1 85 GLN CD C -3.752 -28.777 14.850 1.00 . A A . 85 GLN CD 1 1
12 22261 1 1 85 GLN CG C -3.120 -30.168 14.929 1.00 . A A . 85 GLN CG 1 1
12 22262 1 1 85 GLN H H -3.818 -33.265 14.036 1.00 . A A . 85 GLN H 1 1
12 22263 1 1 85 GLN HA H -1.492 -32.210 12.707 1.00 . A A . 85 GLN HA 1 1
12 22264 1 1 85 GLN HB2 H -1.543 -29.940 13.490 1.00 . A A . 85 GLN HB2 1 1
12 22265 1 1 85 GLN HB3 H -3.129 -30.249 12.784 1.00 . A A . 85 GLN HB3 1 1
12 22266 1 1 85 GLN HE21 H -4.328 -28.775 16.750 1.00 . A A . 85 GLN HE21 1 1
12 22267 1 1 85 GLN HE22 H -4.720 -27.378 15.872 1.00 . A A . 85 GLN HE22 1 1
12 22268 1 1 85 GLN HG2 H -3.886 -30.899 15.147 1.00 . A A . 85 GLN HG2 1 1
12 22269 1 1 85 GLN HG3 H -2.376 -30.181 15.711 1.00 . A A . 85 GLN HG3 1 1
12 22270 1 1 85 GLN N N -3.465 -32.664 13.347 1.00 . A A . 85 GLN N 1 1
12 22271 1 1 85 GLN NE2 N -4.314 -28.268 15.912 1.00 . A A . 85 GLN NE2 1 1
12 22272 1 1 85 GLN O O -2.162 -32.581 15.866 1.00 . A A . 85 GLN O 1 1
12 22273 1 1 85 GLN OE1 O -3.734 -28.147 13.811 1.00 . A A . 85 GLN OE1 1 1
12 22274 1 1 86 GLN C C 1.562 -32.146 16.466 1.00 . A A . 86 GLN C 1 1
12 22275 1 1 86 GLN CA C 0.462 -33.144 16.093 1.00 . A A . 86 GLN CA 1 1
12 22276 1 1 86 GLN CB C 1.068 -34.507 15.755 1.00 . A A . 86 GLN CB 1 1
12 22277 1 1 86 GLN CD C -0.767 -35.752 16.907 1.00 . A A . 86 GLN CD 1 1
12 22278 1 1 86 GLN CG C -0.054 -35.531 15.571 1.00 . A A . 86 GLN CG 1 1
12 22279 1 1 86 GLN H H 0.292 -32.592 14.017 1.00 . A A . 86 GLN H 1 1
12 22280 1 1 86 GLN HA H -0.248 -33.243 16.898 1.00 . A A . 86 GLN HA 1 1
12 22281 1 1 86 GLN HB2 H 1.640 -34.431 14.843 1.00 . A A . 86 GLN HB2 1 1
12 22282 1 1 86 GLN HB3 H 1.714 -34.822 16.560 1.00 . A A . 86 GLN HB3 1 1
12 22283 1 1 86 GLN HE21 H 0.104 -37.504 17.244 1.00 . A A . 86 GLN HE21 1 1
12 22284 1 1 86 GLN HE22 H -0.980 -36.989 18.444 1.00 . A A . 86 GLN HE22 1 1
12 22285 1 1 86 GLN HG2 H -0.760 -35.164 14.842 1.00 . A A . 86 GLN HG2 1 1
12 22286 1 1 86 GLN HG3 H 0.366 -36.466 15.228 1.00 . A A . 86 GLN HG3 1 1
12 22287 1 1 86 GLN N N -0.222 -32.703 14.844 1.00 . A A . 86 GLN N 1 1
12 22288 1 1 86 GLN NE2 N -0.528 -36.839 17.589 1.00 . A A . 86 GLN NE2 1 1
12 22289 1 1 86 GLN O O 2.510 -32.477 17.150 1.00 . A A . 86 GLN O 1 1
12 22290 1 1 86 GLN OE1 O -1.549 -34.926 17.334 1.00 . A A . 86 GLN OE1 1 1
12 22291 1 1 87 ILE C C 2.130 -29.189 17.646 1.00 . A A . 87 ILE C 1 1
12 22292 1 1 87 ILE CA C 2.476 -29.905 16.338 1.00 . A A . 87 ILE CA 1 1
12 22293 1 1 87 ILE CB C 2.441 -28.925 15.166 1.00 . A A . 87 ILE CB 1 1
12 22294 1 1 87 ILE CD1 C 4.929 -28.685 15.169 1.00 . A A . 87 ILE CD1 1 1
12 22295 1 1 87 ILE CG1 C 3.601 -27.935 15.290 1.00 . A A . 87 ILE CG1 1 1
12 22296 1 1 87 ILE CG2 C 1.115 -28.161 15.181 1.00 . A A . 87 ILE CG2 1 1
12 22297 1 1 87 ILE H H 0.667 -30.684 15.465 1.00 . A A . 87 ILE H 1 1
12 22298 1 1 87 ILE HA H 3.450 -30.363 16.407 1.00 . A A . 87 ILE HA 1 1
12 22299 1 1 87 ILE HB H 2.532 -29.471 14.238 1.00 . A A . 87 ILE HB 1 1
12 22300 1 1 87 ILE HD11 H 4.781 -29.590 14.598 1.00 . A A . 87 ILE HD11 1 1
12 22301 1 1 87 ILE HD12 H 5.652 -28.059 14.670 1.00 . A A . 87 ILE HD12 1 1
12 22302 1 1 87 ILE HD13 H 5.291 -28.938 16.156 1.00 . A A . 87 ILE HD13 1 1
12 22303 1 1 87 ILE HG12 H 3.532 -27.199 14.503 1.00 . A A . 87 ILE HG12 1 1
12 22304 1 1 87 ILE HG13 H 3.553 -27.442 16.249 1.00 . A A . 87 ILE HG13 1 1
12 22305 1 1 87 ILE HG21 H 0.307 -28.846 15.391 1.00 . A A . 87 ILE HG21 1 1
12 22306 1 1 87 ILE HG22 H 1.149 -27.399 15.945 1.00 . A A . 87 ILE HG22 1 1
12 22307 1 1 87 ILE HG23 H 0.955 -27.699 14.218 1.00 . A A . 87 ILE HG23 1 1
12 22308 1 1 87 ILE N N 1.440 -30.927 16.017 1.00 . A A . 87 ILE N 1 1
12 22309 1 1 87 ILE O O 2.999 -28.803 18.403 1.00 . A A . 87 ILE O 1 1
12 22310 1 1 88 LEU C C -0.180 -29.296 20.147 1.00 . A A . 88 LEU C 1 1
12 22311 1 1 88 LEU CA C 0.471 -28.309 19.176 1.00 . A A . 88 LEU CA 1 1
12 22312 1 1 88 LEU CB C -0.534 -27.243 18.742 1.00 . A A . 88 LEU CB 1 1
12 22313 1 1 88 LEU CD1 C 1.032 -25.349 18.292 1.00 . A A . 88 LEU CD1 1 1
12 22314 1 1 88 LEU CD2 C -1.242 -24.895 19.222 1.00 . A A . 88 LEU CD2 1 1
12 22315 1 1 88 LEU CG C -0.062 -25.870 19.225 1.00 . A A . 88 LEU CG 1 1
12 22316 1 1 88 LEU H H 0.180 -29.320 17.295 1.00 . A A . 88 LEU H 1 1
12 22317 1 1 88 LEU HA H 1.329 -27.842 19.634 1.00 . A A . 88 LEU HA 1 1
12 22318 1 1 88 LEU HB2 H -0.611 -27.240 17.665 1.00 . A A . 88 LEU HB2 1 1
12 22319 1 1 88 LEU HB3 H -1.501 -27.464 19.170 1.00 . A A . 88 LEU HB3 1 1
12 22320 1 1 88 LEU HD11 H 1.246 -26.091 17.537 1.00 . A A . 88 LEU HD11 1 1
12 22321 1 1 88 LEU HD12 H 0.696 -24.438 17.816 1.00 . A A . 88 LEU HD12 1 1
12 22322 1 1 88 LEU HD13 H 1.927 -25.148 18.862 1.00 . A A . 88 LEU HD13 1 1
12 22323 1 1 88 LEU HD21 H -2.168 -25.451 19.174 1.00 . A A . 88 LEU HD21 1 1
12 22324 1 1 88 LEU HD22 H -1.223 -24.305 20.127 1.00 . A A . 88 LEU HD22 1 1
12 22325 1 1 88 LEU HD23 H -1.169 -24.243 18.365 1.00 . A A . 88 LEU HD23 1 1
12 22326 1 1 88 LEU HG H 0.331 -25.957 20.227 1.00 . A A . 88 LEU HG 1 1
12 22327 1 1 88 LEU N N 0.867 -29.004 17.919 1.00 . A A . 88 LEU N 1 1
12 22328 1 1 88 LEU O O -0.495 -30.416 19.794 1.00 . A A . 88 LEU O 1 1
12 22329 1 1 89 SER C C -2.363 -29.224 22.822 1.00 . A A . 89 SER C 1 1
12 22330 1 1 89 SER CA C -1.019 -29.798 22.367 1.00 . A A . 89 SER CA 1 1
12 22331 1 1 89 SER CB C -0.033 -29.853 23.534 1.00 . A A . 89 SER CB 1 1
12 22332 1 1 89 SER H H -0.126 -27.981 21.633 1.00 . A A . 89 SER H 1 1
12 22333 1 1 89 SER HA H -1.151 -30.784 21.948 1.00 . A A . 89 SER HA 1 1
12 22334 1 1 89 SER HB2 H 0.456 -30.816 23.548 1.00 . A A . 89 SER HB2 1 1
12 22335 1 1 89 SER HB3 H 0.708 -29.077 23.416 1.00 . A A . 89 SER HB3 1 1
12 22336 1 1 89 SER HG H -0.084 -29.639 25.466 1.00 . A A . 89 SER HG 1 1
12 22337 1 1 89 SER N N -0.386 -28.888 21.370 1.00 . A A . 89 SER N 1 1
12 22338 1 1 89 SER O O -2.530 -28.026 22.937 1.00 . A A . 89 SER O 1 1
12 22339 1 1 89 SER OG O -0.730 -29.660 24.756 1.00 . A A . 89 SER OG 1 1
12 22340 1 1 90 ASP C C -4.507 -28.652 24.736 1.00 . A A . 90 ASP C 1 1
12 22341 1 1 90 ASP CA C -4.658 -29.566 23.520 1.00 . A A . 90 ASP CA 1 1
12 22342 1 1 90 ASP CB C -5.454 -30.821 23.883 1.00 . A A . 90 ASP CB 1 1
12 22343 1 1 90 ASP CG C -4.826 -31.489 25.108 1.00 . A A . 90 ASP CG 1 1
12 22344 1 1 90 ASP H H -3.172 -31.031 22.977 1.00 . A A . 90 ASP H 1 1
12 22345 1 1 90 ASP HA H -5.146 -29.043 22.716 1.00 . A A . 90 ASP HA 1 1
12 22346 1 1 90 ASP HB2 H -6.474 -30.547 24.106 1.00 . A A . 90 ASP HB2 1 1
12 22347 1 1 90 ASP HB3 H -5.439 -31.509 23.051 1.00 . A A . 90 ASP HB3 1 1
12 22348 1 1 90 ASP N N -3.324 -30.068 23.078 1.00 . A A . 90 ASP N 1 1
12 22349 1 1 90 ASP O O -5.210 -27.671 24.878 1.00 . A A . 90 ASP O 1 1
12 22350 1 1 90 ASP OD1 O -3.612 -31.454 25.220 1.00 . A A . 90 ASP OD1 1 1
12 22351 1 1 90 ASP OD2 O -5.570 -32.026 25.912 1.00 . A A . 90 ASP OD2 1 1
12 22352 1 1 91 GLU C C -3.016 -26.685 26.398 1.00 . A A . 91 GLU C 1 1
12 22353 1 1 91 GLU CA C -3.401 -28.105 26.819 1.00 . A A . 91 GLU CA 1 1
12 22354 1 1 91 GLU CB C -2.261 -28.766 27.595 1.00 . A A . 91 GLU CB 1 1
12 22355 1 1 91 GLU CD C -2.473 -28.794 30.084 1.00 . A A . 91 GLU CD 1 1
12 22356 1 1 91 GLU CG C -2.832 -29.529 28.792 1.00 . A A . 91 GLU CG 1 1
12 22357 1 1 91 GLU H H -3.037 -29.753 25.478 1.00 . A A . 91 GLU H 1 1
12 22358 1 1 91 GLU HA H -4.297 -28.089 27.419 1.00 . A A . 91 GLU HA 1 1
12 22359 1 1 91 GLU HB2 H -1.736 -29.453 26.948 1.00 . A A . 91 GLU HB2 1 1
12 22360 1 1 91 GLU HB3 H -1.577 -28.008 27.946 1.00 . A A . 91 GLU HB3 1 1
12 22361 1 1 91 GLU HG2 H -3.907 -29.592 28.700 1.00 . A A . 91 GLU HG2 1 1
12 22362 1 1 91 GLU HG3 H -2.415 -30.525 28.816 1.00 . A A . 91 GLU HG3 1 1
12 22363 1 1 91 GLU N N -3.595 -28.961 25.613 1.00 . A A . 91 GLU N 1 1
12 22364 1 1 91 GLU O O -3.433 -25.714 26.997 1.00 . A A . 91 GLU O 1 1
12 22365 1 1 91 GLU OE1 O -1.343 -28.929 30.524 1.00 . A A . 91 GLU OE1 1 1
12 22366 1 1 91 GLU OE2 O -3.332 -28.107 30.610 1.00 . A A . 91 GLU OE2 1 1
12 22367 1 1 92 GLU C C -3.008 -24.490 24.254 1.00 . A A . 92 GLU C 1 1
12 22368 1 1 92 GLU CA C -1.818 -25.201 24.905 1.00 . A A . 92 GLU CA 1 1
12 22369 1 1 92 GLU CB C -0.715 -25.450 23.877 1.00 . A A . 92 GLU CB 1 1
12 22370 1 1 92 GLU CD C 1.643 -24.796 23.383 1.00 . A A . 92 GLU CD 1 1
12 22371 1 1 92 GLU CG C 0.646 -25.125 24.496 1.00 . A A . 92 GLU CG 1 1
12 22372 1 1 92 GLU H H -1.904 -27.355 24.897 1.00 . A A . 92 GLU H 1 1
12 22373 1 1 92 GLU HA H -1.432 -24.620 25.728 1.00 . A A . 92 GLU HA 1 1
12 22374 1 1 92 GLU HB2 H -0.734 -26.487 23.575 1.00 . A A . 92 GLU HB2 1 1
12 22375 1 1 92 GLU HB3 H -0.878 -24.822 23.015 1.00 . A A . 92 GLU HB3 1 1
12 22376 1 1 92 GLU HG2 H 0.548 -24.275 25.155 1.00 . A A . 92 GLU HG2 1 1
12 22377 1 1 92 GLU HG3 H 1.000 -25.978 25.057 1.00 . A A . 92 GLU HG3 1 1
12 22378 1 1 92 GLU N N -2.226 -26.558 25.369 1.00 . A A . 92 GLU N 1 1
12 22379 1 1 92 GLU O O -3.095 -23.277 24.251 1.00 . A A . 92 GLU O 1 1
12 22380 1 1 92 GLU OE1 O 1.254 -24.115 22.449 1.00 . A A . 92 GLU OE1 1 1
12 22381 1 1 92 GLU OE2 O 2.778 -25.232 23.484 1.00 . A A . 92 GLU OE2 1 1
12 22382 1 1 93 VAL C C -6.083 -24.093 24.120 1.00 . A A . 93 VAL C 1 1
12 22383 1 1 93 VAL CA C -5.113 -24.607 23.055 1.00 . A A . 93 VAL CA 1 1
12 22384 1 1 93 VAL CB C -5.758 -25.727 22.239 1.00 . A A . 93 VAL CB 1 1
12 22385 1 1 93 VAL CG1 C -7.120 -25.261 21.717 1.00 . A A . 93 VAL CG1 1 1
12 22386 1 1 93 VAL CG2 C -4.854 -26.083 21.056 1.00 . A A . 93 VAL CG2 1 1
12 22387 1 1 93 VAL H H -3.840 -26.213 23.721 1.00 . A A . 93 VAL H 1 1
12 22388 1 1 93 VAL HA H -4.805 -23.804 22.404 1.00 . A A . 93 VAL HA 1 1
12 22389 1 1 93 VAL HB H -5.893 -26.597 22.864 1.00 . A A . 93 VAL HB 1 1
12 22390 1 1 93 VAL HG11 H -7.643 -24.730 22.498 1.00 . A A . 93 VAL HG11 1 1
12 22391 1 1 93 VAL HG12 H -6.975 -24.604 20.872 1.00 . A A . 93 VAL HG12 1 1
12 22392 1 1 93 VAL HG13 H -7.701 -26.118 21.411 1.00 . A A . 93 VAL HG13 1 1
12 22393 1 1 93 VAL HG21 H -4.038 -25.377 21.003 1.00 . A A . 93 VAL HG21 1 1
12 22394 1 1 93 VAL HG22 H -4.461 -27.079 21.190 1.00 . A A . 93 VAL HG22 1 1
12 22395 1 1 93 VAL HG23 H -5.426 -26.041 20.140 1.00 . A A . 93 VAL HG23 1 1
12 22396 1 1 93 VAL N N -3.928 -25.237 23.706 1.00 . A A . 93 VAL N 1 1
12 22397 1 1 93 VAL O O -6.719 -23.070 23.954 1.00 . A A . 93 VAL O 1 1
12 22398 1 1 94 GLU C C -6.368 -23.589 27.376 1.00 . A A . 94 GLU C 1 1
12 22399 1 1 94 GLU CA C -7.135 -24.346 26.288 1.00 . A A . 94 GLU CA 1 1
12 22400 1 1 94 GLU CB C -7.732 -25.636 26.851 1.00 . A A . 94 GLU CB 1 1
12 22401 1 1 94 GLU CD C -9.788 -26.497 27.977 1.00 . A A . 94 GLU CD 1 1
12 22402 1 1 94 GLU CG C -8.852 -25.295 27.834 1.00 . A A . 94 GLU CG 1 1
12 22403 1 1 94 GLU H H -5.682 -25.617 25.329 1.00 . A A . 94 GLU H 1 1
12 22404 1 1 94 GLU HA H -7.917 -23.729 25.876 1.00 . A A . 94 GLU HA 1 1
12 22405 1 1 94 GLU HB2 H -8.131 -26.231 26.042 1.00 . A A . 94 GLU HB2 1 1
12 22406 1 1 94 GLU HB3 H -6.962 -26.195 27.363 1.00 . A A . 94 GLU HB3 1 1
12 22407 1 1 94 GLU HG2 H -8.426 -25.054 28.797 1.00 . A A . 94 GLU HG2 1 1
12 22408 1 1 94 GLU HG3 H -9.409 -24.446 27.465 1.00 . A A . 94 GLU HG3 1 1
12 22409 1 1 94 GLU N N -6.204 -24.794 25.213 1.00 . A A . 94 GLU N 1 1
12 22410 1 1 94 GLU O O -6.905 -22.720 28.033 1.00 . A A . 94 GLU O 1 1
12 22411 1 1 94 GLU OE1 O -9.286 -27.595 28.152 1.00 . A A . 94 GLU OE1 1 1
12 22412 1 1 94 GLU OE2 O -10.990 -26.300 27.907 1.00 . A A . 94 GLU OE2 1 1
12 22413 1 1 95 GLU C C -3.519 -22.064 28.006 1.00 . A A . 95 GLU C 1 1
12 22414 1 1 95 GLU CA C -4.323 -23.214 28.620 1.00 . A A . 95 GLU CA 1 1
12 22415 1 1 95 GLU CB C -3.385 -24.283 29.180 1.00 . A A . 95 GLU CB 1 1
12 22416 1 1 95 GLU CD C -1.495 -23.593 30.662 1.00 . A A . 95 GLU CD 1 1
12 22417 1 1 95 GLU CG C -2.990 -23.917 30.612 1.00 . A A . 95 GLU CG 1 1
12 22418 1 1 95 GLU H H -4.706 -24.622 27.033 1.00 . A A . 95 GLU H 1 1
12 22419 1 1 95 GLU HA H -4.970 -22.848 29.402 1.00 . A A . 95 GLU HA 1 1
12 22420 1 1 95 GLU HB2 H -3.886 -25.239 29.179 1.00 . A A . 95 GLU HB2 1 1
12 22421 1 1 95 GLU HB3 H -2.498 -24.341 28.566 1.00 . A A . 95 GLU HB3 1 1
12 22422 1 1 95 GLU HG2 H -3.556 -23.055 30.933 1.00 . A A . 95 GLU HG2 1 1
12 22423 1 1 95 GLU HG3 H -3.200 -24.749 31.267 1.00 . A A . 95 GLU HG3 1 1
12 22424 1 1 95 GLU N N -5.120 -23.914 27.572 1.00 . A A . 95 GLU N 1 1
12 22425 1 1 95 GLU O O -3.392 -21.004 28.586 1.00 . A A . 95 GLU O 1 1
12 22426 1 1 95 GLU OE1 O -0.924 -23.360 29.610 1.00 . A A . 95 GLU OE1 1 1
12 22427 1 1 95 GLU OE2 O -0.948 -23.582 31.752 1.00 . A A . 95 GLU OE2 1 1
12 22428 1 1 96 LYS C C -2.998 -20.477 25.115 1.00 . A A . 96 LYS C 1 1
12 22429 1 1 96 LYS CA C -2.174 -21.180 26.197 1.00 . A A . 96 LYS CA 1 1
12 22430 1 1 96 LYS CB C -0.967 -21.886 25.580 1.00 . A A . 96 LYS CB 1 1
12 22431 1 1 96 LYS CD C 1.478 -21.827 26.087 1.00 . A A . 96 LYS CD 1 1
12 22432 1 1 96 LYS CE C 2.310 -21.071 27.124 1.00 . A A . 96 LYS CE 1 1
12 22433 1 1 96 LYS CG C 0.263 -20.985 25.695 1.00 . A A . 96 LYS CG 1 1
12 22434 1 1 96 LYS H H -3.082 -23.127 26.385 1.00 . A A . 96 LYS H 1 1
12 22435 1 1 96 LYS HA H -1.843 -20.469 26.938 1.00 . A A . 96 LYS HA 1 1
12 22436 1 1 96 LYS HB2 H -0.786 -22.813 26.104 1.00 . A A . 96 LYS HB2 1 1
12 22437 1 1 96 LYS HB3 H -1.166 -22.094 24.538 1.00 . A A . 96 LYS HB3 1 1
12 22438 1 1 96 LYS HD2 H 1.145 -22.764 26.508 1.00 . A A . 96 LYS HD2 1 1
12 22439 1 1 96 LYS HD3 H 2.081 -22.020 25.212 1.00 . A A . 96 LYS HD3 1 1
12 22440 1 1 96 LYS HE2 H 3.294 -21.509 27.209 1.00 . A A . 96 LYS HE2 1 1
12 22441 1 1 96 LYS HE3 H 2.384 -20.026 26.858 1.00 . A A . 96 LYS HE3 1 1
12 22442 1 1 96 LYS HG2 H 0.449 -20.506 24.745 1.00 . A A . 96 LYS HG2 1 1
12 22443 1 1 96 LYS HG3 H 0.088 -20.232 26.450 1.00 . A A . 96 LYS HG3 1 1
12 22444 1 1 96 LYS HZ1 H 1.056 -22.136 28.399 1.00 . A A . 96 LYS HZ1 1 1
12 22445 1 1 96 LYS HZ2 H 2.229 -21.207 29.200 1.00 . A A . 96 LYS HZ2 1 1
12 22446 1 1 96 LYS HZ3 H 0.879 -20.450 28.503 1.00 . A A . 96 LYS HZ3 1 1
12 22447 1 1 96 LYS N N -2.972 -22.264 26.838 1.00 . A A . 96 LYS N 1 1
12 22448 1 1 96 LYS NZ N 1.562 -21.228 28.403 1.00 . A A . 96 LYS NZ 1 1
12 22449 1 1 96 LYS O O -2.573 -19.494 24.541 1.00 . A A . 96 LYS O 1 1
12 22450 1 1 97 ASP C C -4.252 -20.254 22.463 1.00 . A A . 97 ASP C 1 1
12 22451 1 1 97 ASP CA C -5.015 -20.323 23.784 1.00 . A A . 97 ASP CA 1 1
12 22452 1 1 97 ASP CB C -5.284 -18.914 24.310 1.00 . A A . 97 ASP CB 1 1
12 22453 1 1 97 ASP CG C -6.517 -18.937 25.215 1.00 . A A . 97 ASP CG 1 1
12 22454 1 1 97 ASP H H -4.498 -21.765 25.302 1.00 . A A . 97 ASP H 1 1
12 22455 1 1 97 ASP HA H -5.944 -20.856 23.659 1.00 . A A . 97 ASP HA 1 1
12 22456 1 1 97 ASP HB2 H -4.430 -18.574 24.878 1.00 . A A . 97 ASP HB2 1 1
12 22457 1 1 97 ASP HB3 H -5.452 -18.242 23.476 1.00 . A A . 97 ASP HB3 1 1
12 22458 1 1 97 ASP N N -4.171 -20.971 24.829 1.00 . A A . 97 ASP N 1 1
12 22459 1 1 97 ASP O O -4.511 -19.410 21.629 1.00 . A A . 97 ASP O 1 1
12 22460 1 1 97 ASP OD1 O -7.419 -19.711 24.935 1.00 . A A . 97 ASP OD1 1 1
12 22461 1 1 97 ASP OD2 O -6.539 -18.184 26.174 1.00 . A A . 97 ASP OD2 1 1
12 22462 1 1 98 VAL C C -3.210 -21.914 19.915 1.00 . A A . 98 VAL C 1 1
12 22463 1 1 98 VAL CA C -2.520 -21.092 21.004 1.00 . A A . 98 VAL CA 1 1
12 22464 1 1 98 VAL CB C -1.165 -21.704 21.362 1.00 . A A . 98 VAL CB 1 1
12 22465 1 1 98 VAL CG1 C -0.357 -21.941 20.085 1.00 . A A . 98 VAL CG1 1 1
12 22466 1 1 98 VAL CG2 C -0.400 -20.747 22.279 1.00 . A A . 98 VAL CG2 1 1
12 22467 1 1 98 VAL H H -3.102 -21.794 22.956 1.00 . A A . 98 VAL H 1 1
12 22468 1 1 98 VAL HA H -2.389 -20.073 20.677 1.00 . A A . 98 VAL HA 1 1
12 22469 1 1 98 VAL HB H -1.319 -22.645 21.871 1.00 . A A . 98 VAL HB 1 1
12 22470 1 1 98 VAL HG11 H -0.920 -22.575 19.415 1.00 . A A . 98 VAL HG11 1 1
12 22471 1 1 98 VAL HG12 H -0.159 -20.995 19.603 1.00 . A A . 98 VAL HG12 1 1
12 22472 1 1 98 VAL HG13 H 0.577 -22.421 20.334 1.00 . A A . 98 VAL HG13 1 1
12 22473 1 1 98 VAL HG21 H -0.323 -19.780 21.807 1.00 . A A . 98 VAL HG21 1 1
12 22474 1 1 98 VAL HG22 H -0.926 -20.651 23.218 1.00 . A A . 98 VAL HG22 1 1
12 22475 1 1 98 VAL HG23 H 0.590 -21.139 22.461 1.00 . A A . 98 VAL HG23 1 1
12 22476 1 1 98 VAL N N -3.304 -21.125 22.269 1.00 . A A . 98 VAL N 1 1
12 22477 1 1 98 VAL O O -3.823 -22.930 20.177 1.00 . A A . 98 VAL O 1 1
12 22478 1 1 99 ARG C C -3.102 -21.797 16.243 1.00 . A A . 99 ARG C 1 1
12 22479 1 1 99 ARG CA C -3.743 -22.219 17.568 1.00 . A A . 99 ARG CA 1 1
12 22480 1 1 99 ARG CB C -5.218 -21.818 17.609 1.00 . A A . 99 ARG CB 1 1
12 22481 1 1 99 ARG CD C -7.414 -22.822 18.251 1.00 . A A . 99 ARG CD 1 1
12 22482 1 1 99 ARG CG C -5.947 -22.666 18.653 1.00 . A A . 99 ARG CG 1 1
12 22483 1 1 99 ARG CZ C -8.960 -23.013 20.107 1.00 . A A . 99 ARG CZ 1 1
12 22484 1 1 99 ARG H H -2.603 -20.654 18.508 1.00 . A A . 99 ARG H 1 1
12 22485 1 1 99 ARG HA H -3.644 -23.283 17.715 1.00 . A A . 99 ARG HA 1 1
12 22486 1 1 99 ARG HB2 H -5.301 -20.774 17.871 1.00 . A A . 99 ARG HB2 1 1
12 22487 1 1 99 ARG HB3 H -5.662 -21.982 16.638 1.00 . A A . 99 ARG HB3 1 1
12 22488 1 1 99 ARG HD2 H -7.615 -22.273 17.343 1.00 . A A . 99 ARG HD2 1 1
12 22489 1 1 99 ARG HD3 H -7.659 -23.867 18.121 1.00 . A A . 99 ARG HD3 1 1
12 22490 1 1 99 ARG HE H -8.113 -21.292 19.596 1.00 . A A . 99 ARG HE 1 1
12 22491 1 1 99 ARG HG2 H -5.484 -23.640 18.713 1.00 . A A . 99 ARG HG2 1 1
12 22492 1 1 99 ARG HG3 H -5.888 -22.180 19.616 1.00 . A A . 99 ARG HG3 1 1
12 22493 1 1 99 ARG HH11 H -9.463 -24.202 18.576 1.00 . A A . 99 ARG HH11 1 1
12 22494 1 1 99 ARG HH12 H -10.174 -24.606 20.104 1.00 . A A . 99 ARG HH12 1 1
12 22495 1 1 99 ARG HH21 H -8.635 -22.008 21.808 1.00 . A A . 99 ARG HH21 1 1
12 22496 1 1 99 ARG HH22 H -9.705 -23.364 21.933 1.00 . A A . 99 ARG HH22 1 1
12 22497 1 1 99 ARG N N -3.107 -21.476 18.691 1.00 . A A . 99 ARG N 1 1
12 22498 1 1 99 ARG NE N -8.186 -22.247 19.389 1.00 . A A . 99 ARG NE 1 1
12 22499 1 1 99 ARG NH1 N -9.581 -24.020 19.552 1.00 . A A . 99 ARG NH1 1 1
12 22500 1 1 99 ARG NH2 N -9.112 -22.777 21.382 1.00 . A A . 99 ARG NH2 1 1
12 22501 1 1 99 ARG O O -2.329 -20.860 16.190 1.00 . A A . 99 ARG O 1 1
12 22502 1 1 100 LEU C C -3.816 -21.402 12.975 1.00 . A A . 100 LEU C 1 1
12 22503 1 1 100 LEU CA C -2.795 -22.115 13.864 1.00 . A A . 100 LEU CA 1 1
12 22504 1 1 100 LEU CB C -2.377 -23.444 13.238 1.00 . A A . 100 LEU CB 1 1
12 22505 1 1 100 LEU CD1 C -1.033 -25.523 13.587 1.00 . A A . 100 LEU CD1 1 1
12 22506 1 1 100 LEU CD2 C -0.408 -23.415 14.774 1.00 . A A . 100 LEU CD2 1 1
12 22507 1 1 100 LEU CG C -1.574 -24.257 14.255 1.00 . A A . 100 LEU CG 1 1
12 22508 1 1 100 LEU H H -4.023 -23.239 15.235 1.00 . A A . 100 LEU H 1 1
12 22509 1 1 100 LEU HA H -1.927 -21.492 14.014 1.00 . A A . 100 LEU HA 1 1
12 22510 1 1 100 LEU HB2 H -3.258 -23.998 12.948 1.00 . A A . 100 LEU HB2 1 1
12 22511 1 1 100 LEU HB3 H -1.768 -23.257 12.366 1.00 . A A . 100 LEU HB3 1 1
12 22512 1 1 100 LEU HD11 H -0.747 -25.299 12.570 1.00 . A A . 100 LEU HD11 1 1
12 22513 1 1 100 LEU HD12 H -0.170 -25.878 14.133 1.00 . A A . 100 LEU HD12 1 1
12 22514 1 1 100 LEU HD13 H -1.797 -26.286 13.586 1.00 . A A . 100 LEU HD13 1 1
12 22515 1 1 100 LEU HD21 H -0.790 -22.512 15.229 1.00 . A A . 100 LEU HD21 1 1
12 22516 1 1 100 LEU HD22 H 0.148 -23.980 15.508 1.00 . A A . 100 LEU HD22 1 1
12 22517 1 1 100 LEU HD23 H 0.242 -23.155 13.951 1.00 . A A . 100 LEU HD23 1 1
12 22518 1 1 100 LEU HG H -2.214 -24.533 15.080 1.00 . A A . 100 LEU HG 1 1
12 22519 1 1 100 LEU N N -3.404 -22.482 15.175 1.00 . A A . 100 LEU N 1 1
12 22520 1 1 100 LEU O O -4.808 -21.973 12.568 1.00 . A A . 100 LEU O 1 1
12 22521 1 1 101 THR C C -4.313 -19.812 10.328 1.00 . A A . 101 THR C 1 1
12 22522 1 1 101 THR CA C -4.526 -19.411 11.790 1.00 . A A . 101 THR CA 1 1
12 22523 1 1 101 THR CB C -4.187 -17.933 12.001 1.00 . A A . 101 THR CB 1 1
12 22524 1 1 101 THR CG2 C -4.341 -17.578 13.481 1.00 . A A . 101 THR CG2 1 1
12 22525 1 1 101 THR H H -2.766 -19.716 12.994 1.00 . A A . 101 THR H 1 1
12 22526 1 1 101 THR HA H -5.545 -19.603 12.091 1.00 . A A . 101 THR HA 1 1
12 22527 1 1 101 THR HB H -4.858 -17.323 11.417 1.00 . A A . 101 THR HB 1 1
12 22528 1 1 101 THR HG1 H -2.375 -18.525 11.605 1.00 . A A . 101 THR HG1 1 1
12 22529 1 1 101 THR HG21 H -5.353 -17.784 13.797 1.00 . A A . 101 THR HG21 1 1
12 22530 1 1 101 THR HG22 H -3.653 -18.168 14.066 1.00 . A A . 101 THR HG22 1 1
12 22531 1 1 101 THR HG23 H -4.127 -16.529 13.622 1.00 . A A . 101 THR HG23 1 1
12 22532 1 1 101 THR N N -3.576 -20.157 12.662 1.00 . A A . 101 THR N 1 1
12 22533 1 1 101 THR O O -5.145 -19.562 9.478 1.00 . A A . 101 THR O 1 1
12 22534 1 1 101 THR OG1 O -2.847 -17.690 11.590 1.00 . A A . 101 THR OG1 1 1
12 22535 1 1 102 CYS C C -3.827 -22.044 8.258 1.00 . A A . 102 CYS C 1 1
12 22536 1 1 102 CYS CA C -2.937 -20.855 8.626 1.00 . A A . 102 CYS CA 1 1
12 22537 1 1 102 CYS CB C -1.460 -21.258 8.602 1.00 . A A . 102 CYS CB 1 1
12 22538 1 1 102 CYS H H -2.547 -20.627 10.733 1.00 . A A . 102 CYS H 1 1
12 22539 1 1 102 CYS HA H -3.105 -20.033 7.947 1.00 . A A . 102 CYS HA 1 1
12 22540 1 1 102 CYS HB2 H -1.172 -21.508 7.590 1.00 . A A . 102 CYS HB2 1 1
12 22541 1 1 102 CYS HB3 H -0.857 -20.435 8.953 1.00 . A A . 102 CYS HB3 1 1
12 22542 1 1 102 CYS N N -3.204 -20.434 10.031 1.00 . A A . 102 CYS N 1 1
12 22543 1 1 102 CYS O O -4.207 -22.218 7.118 1.00 . A A . 102 CYS O 1 1
12 22544 1 1 102 CYS SG S -1.201 -22.697 9.672 1.00 . A A . 102 CYS SG 1 1
12 22545 1 1 103 ILE C C -6.129 -24.163 9.982 1.00 . A A . 103 ILE C 1 1
12 22546 1 1 103 ILE CA C -5.027 -24.041 8.925 1.00 . A A . 103 ILE CA 1 1
12 22547 1 1 103 ILE CB C -4.088 -25.245 8.987 1.00 . A A . 103 ILE CB 1 1
12 22548 1 1 103 ILE CD1 C -3.840 -26.520 11.122 1.00 . A A . 103 ILE CD1 1 1
12 22549 1 1 103 ILE CG1 C -3.389 -25.279 10.348 1.00 . A A . 103 ILE CG1 1 1
12 22550 1 1 103 ILE CG2 C -3.040 -25.130 7.878 1.00 . A A . 103 ILE CG2 1 1
12 22551 1 1 103 ILE H H -3.843 -22.702 10.130 1.00 . A A . 103 ILE H 1 1
12 22552 1 1 103 ILE HA H -5.457 -23.958 7.940 1.00 . A A . 103 ILE HA 1 1
12 22553 1 1 103 ILE HB H -4.658 -26.152 8.853 1.00 . A A . 103 ILE HB 1 1
12 22554 1 1 103 ILE HD11 H -3.647 -27.403 10.531 1.00 . A A . 103 ILE HD11 1 1
12 22555 1 1 103 ILE HD12 H -3.295 -26.583 12.052 1.00 . A A . 103 ILE HD12 1 1
12 22556 1 1 103 ILE HD13 H -4.898 -26.450 11.330 1.00 . A A . 103 ILE HD13 1 1
12 22557 1 1 103 ILE HG12 H -2.320 -25.315 10.205 1.00 . A A . 103 ILE HG12 1 1
12 22558 1 1 103 ILE HG13 H -3.648 -24.393 10.909 1.00 . A A . 103 ILE HG13 1 1
12 22559 1 1 103 ILE HG21 H -3.022 -24.118 7.503 1.00 . A A . 103 ILE HG21 1 1
12 22560 1 1 103 ILE HG22 H -2.068 -25.384 8.274 1.00 . A A . 103 ILE HG22 1 1
12 22561 1 1 103 ILE HG23 H -3.289 -25.808 7.076 1.00 . A A . 103 ILE HG23 1 1
12 22562 1 1 103 ILE N N -4.161 -22.863 9.217 1.00 . A A . 103 ILE N 1 1
12 22563 1 1 103 ILE O O -6.698 -25.219 10.179 1.00 . A A . 103 ILE O 1 1
12 22564 1 1 104 GLY C C -8.615 -22.170 11.358 1.00 . A A . 104 GLY C 1 1
12 22565 1 1 104 GLY CA C -7.496 -23.153 11.708 1.00 . A A . 104 GLY CA 1 1
12 22566 1 1 104 GLY H H -5.961 -22.252 10.493 1.00 . A A . 104 GLY H 1 1
12 22567 1 1 104 GLY HA2 H -7.074 -22.891 12.666 1.00 . A A . 104 GLY HA2 1 1
12 22568 1 1 104 GLY HA3 H -7.899 -24.154 11.754 1.00 . A A . 104 GLY HA3 1 1
12 22569 1 1 104 GLY N N -6.433 -23.093 10.665 1.00 . A A . 104 GLY N 1 1
12 22570 1 1 104 GLY O O -8.375 -21.104 10.825 1.00 . A A . 104 GLY O 1 1
12 22571 1 1 105 SER C C -11.871 -21.435 12.571 1.00 . A A . 105 SER C 1 1
12 22572 1 1 105 SER CA C -10.973 -21.603 11.343 1.00 . A A . 105 SER CA 1 1
12 22573 1 1 105 SER CB C -11.736 -22.294 10.213 1.00 . A A . 105 SER CB 1 1
12 22574 1 1 105 SER H H -10.008 -23.381 12.088 1.00 . A A . 105 SER H 1 1
12 22575 1 1 105 SER HA H -10.606 -20.645 11.009 1.00 . A A . 105 SER HA 1 1
12 22576 1 1 105 SER HB2 H -12.374 -21.576 9.718 1.00 . A A . 105 SER HB2 1 1
12 22577 1 1 105 SER HB3 H -11.035 -22.704 9.503 1.00 . A A . 105 SER HB3 1 1
12 22578 1 1 105 SER HG H -12.246 -24.165 10.351 1.00 . A A . 105 SER HG 1 1
12 22579 1 1 105 SER N N -9.837 -22.518 11.657 1.00 . A A . 105 SER N 1 1
12 22580 1 1 105 SER O O -12.026 -22.349 13.357 1.00 . A A . 105 SER O 1 1
12 22581 1 1 105 SER OG O -12.531 -23.340 10.752 1.00 . A A . 105 SER OG 1 1
12 22582 1 1 106 PRO C C -14.673 -20.676 13.663 1.00 . A A . 106 PRO C 1 1
12 22583 1 1 106 PRO CA C -13.329 -19.965 13.839 1.00 . A A . 106 PRO CA 1 1
12 22584 1 1 106 PRO CB C -13.501 -18.451 13.774 1.00 . A A . 106 PRO CB 1 1
12 22585 1 1 106 PRO CD C -12.291 -19.117 11.790 1.00 . A A . 106 PRO CD 1 1
12 22586 1 1 106 PRO CG C -13.249 -18.093 12.342 1.00 . A A . 106 PRO CG 1 1
12 22587 1 1 106 PRO HA H -12.866 -20.246 14.771 1.00 . A A . 106 PRO HA 1 1
12 22588 1 1 106 PRO HB2 H -14.506 -18.176 14.059 1.00 . A A . 106 PRO HB2 1 1
12 22589 1 1 106 PRO HB3 H -12.781 -17.963 14.415 1.00 . A A . 106 PRO HB3 1 1
12 22590 1 1 106 PRO HD2 H -12.571 -19.393 10.783 1.00 . A A . 106 PRO HD2 1 1
12 22591 1 1 106 PRO HD3 H -11.279 -18.740 11.812 1.00 . A A . 106 PRO HD3 1 1
12 22592 1 1 106 PRO HG2 H -14.176 -18.118 11.788 1.00 . A A . 106 PRO HG2 1 1
12 22593 1 1 106 PRO HG3 H -12.811 -17.107 12.282 1.00 . A A . 106 PRO HG3 1 1
12 22594 1 1 106 PRO N N -12.434 -20.264 12.695 1.00 . A A . 106 PRO N 1 1
12 22595 1 1 106 PRO O O -15.230 -20.710 12.583 1.00 . A A . 106 PRO O 1 1
12 22596 1 1 107 ALA C C -17.564 -21.241 15.450 1.00 . A A . 107 ALA C 1 1
12 22597 1 1 107 ALA CA C -16.506 -21.951 14.603 1.00 . A A . 107 ALA CA 1 1
12 22598 1 1 107 ALA CB C -16.241 -23.357 15.141 1.00 . A A . 107 ALA CB 1 1
12 22599 1 1 107 ALA H H -14.733 -21.204 15.574 1.00 . A A . 107 ALA H 1 1
12 22600 1 1 107 ALA HA H -16.820 -22.003 13.574 1.00 . A A . 107 ALA HA 1 1
12 22601 1 1 107 ALA HB1 H -16.706 -23.465 16.110 1.00 . A A . 107 ALA HB1 1 1
12 22602 1 1 107 ALA HB2 H -16.656 -24.087 14.461 1.00 . A A . 107 ALA HB2 1 1
12 22603 1 1 107 ALA HB3 H -15.177 -23.513 15.233 1.00 . A A . 107 ALA HB3 1 1
12 22604 1 1 107 ALA N N -15.198 -21.243 14.713 1.00 . A A . 107 ALA N 1 1
12 22605 1 1 107 ALA O O -18.742 -21.277 15.152 1.00 . A A . 107 ALA O 1 1
12 22606 1 1 108 ALA C C -18.406 -18.478 16.822 1.00 . A A . 108 ALA C 1 1
12 22607 1 1 108 ALA CA C -18.136 -19.880 17.372 1.00 . A A . 108 ALA CA 1 1
12 22608 1 1 108 ALA CB C -17.468 -19.797 18.745 1.00 . A A . 108 ALA CB 1 1
12 22609 1 1 108 ALA H H -16.200 -20.576 16.730 1.00 . A A . 108 ALA H 1 1
12 22610 1 1 108 ALA HA H -19.055 -20.441 17.444 1.00 . A A . 108 ALA HA 1 1
12 22611 1 1 108 ALA HB1 H -17.391 -20.787 19.169 1.00 . A A . 108 ALA HB1 1 1
12 22612 1 1 108 ALA HB2 H -18.060 -19.172 19.397 1.00 . A A . 108 ALA HB2 1 1
12 22613 1 1 108 ALA HB3 H -16.480 -19.373 18.640 1.00 . A A . 108 ALA HB3 1 1
12 22614 1 1 108 ALA N N -17.154 -20.593 16.506 1.00 . A A . 108 ALA N 1 1
12 22615 1 1 108 ALA O O -17.788 -18.044 15.870 1.00 . A A . 108 ALA O 1 1
12 22616 1 1 109 ASP C C -18.502 -15.431 17.310 1.00 . A A . 109 ASP C 1 1
12 22617 1 1 109 ASP CA C -19.633 -16.390 16.926 1.00 . A A . 109 ASP CA 1 1
12 22618 1 1 109 ASP CB C -20.933 -16.003 17.630 1.00 . A A . 109 ASP CB 1 1
12 22619 1 1 109 ASP CG C -21.945 -15.503 16.597 1.00 . A A . 109 ASP CG 1 1
12 22620 1 1 109 ASP H H -19.811 -18.132 18.182 1.00 . A A . 109 ASP H 1 1
12 22621 1 1 109 ASP HA H -19.778 -16.393 15.856 1.00 . A A . 109 ASP HA 1 1
12 22622 1 1 109 ASP HB2 H -21.337 -16.866 18.139 1.00 . A A . 109 ASP HB2 1 1
12 22623 1 1 109 ASP HB3 H -20.736 -15.221 18.347 1.00 . A A . 109 ASP HB3 1 1
12 22624 1 1 109 ASP N N -19.324 -17.765 17.415 1.00 . A A . 109 ASP N 1 1
12 22625 1 1 109 ASP O O -17.696 -15.045 16.488 1.00 . A A . 109 ASP O 1 1
12 22626 1 1 109 ASP OD1 O -22.688 -16.321 16.080 1.00 . A A . 109 ASP OD1 1 1
12 22627 1 1 109 ASP OD2 O -21.960 -14.310 16.341 1.00 . A A . 109 ASP OD2 1 1
12 22628 1 1 110 GLU C C -16.076 -14.910 19.286 1.00 . A A . 110 GLU C 1 1
12 22629 1 1 110 GLU CA C -17.355 -14.119 18.994 1.00 . A A . 110 GLU CA 1 1
12 22630 1 1 110 GLU CB C -17.889 -13.473 20.274 1.00 . A A . 110 GLU CB 1 1
12 22631 1 1 110 GLU CD C -18.586 -11.320 21.332 1.00 . A A . 110 GLU CD 1 1
12 22632 1 1 110 GLU CG C -17.924 -11.953 20.105 1.00 . A A . 110 GLU CG 1 1
12 22633 1 1 110 GLU H H -19.093 -15.375 19.204 1.00 . A A . 110 GLU H 1 1
12 22634 1 1 110 GLU HA H -17.174 -13.365 18.245 1.00 . A A . 110 GLU HA 1 1
12 22635 1 1 110 GLU HB2 H -18.887 -13.835 20.470 1.00 . A A . 110 GLU HB2 1 1
12 22636 1 1 110 GLU HB3 H -17.244 -13.728 21.102 1.00 . A A . 110 GLU HB3 1 1
12 22637 1 1 110 GLU HG2 H -16.916 -11.577 20.007 1.00 . A A . 110 GLU HG2 1 1
12 22638 1 1 110 GLU HG3 H -18.489 -11.700 19.220 1.00 . A A . 110 GLU HG3 1 1
12 22639 1 1 110 GLU N N -18.436 -15.047 18.556 1.00 . A A . 110 GLU N 1 1
12 22640 1 1 110 GLU O O -16.055 -15.778 20.136 1.00 . A A . 110 GLU O 1 1
12 22641 1 1 110 GLU OE1 O -19.805 -11.327 21.391 1.00 . A A . 110 GLU OE1 1 1
12 22642 1 1 110 GLU OE2 O -17.864 -10.842 22.190 1.00 . A A . 110 GLU OE2 1 1
12 22643 1 1 111 VAL C C -12.557 -14.405 18.882 1.00 . A A . 111 VAL C 1 1
12 22644 1 1 111 VAL CA C -13.743 -15.369 18.833 1.00 . A A . 111 VAL CA 1 1
12 22645 1 1 111 VAL CB C -13.602 -16.326 17.649 1.00 . A A . 111 VAL CB 1 1
12 22646 1 1 111 VAL CG1 C -12.577 -17.408 17.993 1.00 . A A . 111 VAL CG1 1 1
12 22647 1 1 111 VAL CG2 C -14.953 -16.981 17.351 1.00 . A A . 111 VAL CG2 1 1
12 22648 1 1 111 VAL H H -15.045 -13.922 17.904 1.00 . A A . 111 VAL H 1 1
12 22649 1 1 111 VAL HA H -13.809 -15.929 19.751 1.00 . A A . 111 VAL HA 1 1
12 22650 1 1 111 VAL HB H -13.269 -15.777 16.780 1.00 . A A . 111 VAL HB 1 1
12 22651 1 1 111 VAL HG11 H -11.734 -16.958 18.494 1.00 . A A . 111 VAL HG11 1 1
12 22652 1 1 111 VAL HG12 H -13.032 -18.142 18.641 1.00 . A A . 111 VAL HG12 1 1
12 22653 1 1 111 VAL HG13 H -12.242 -17.888 17.085 1.00 . A A . 111 VAL HG13 1 1
12 22654 1 1 111 VAL HG21 H -15.518 -17.077 18.267 1.00 . A A . 111 VAL HG21 1 1
12 22655 1 1 111 VAL HG22 H -15.504 -16.368 16.653 1.00 . A A . 111 VAL HG22 1 1
12 22656 1 1 111 VAL HG23 H -14.793 -17.958 16.922 1.00 . A A . 111 VAL HG23 1 1
12 22657 1 1 111 VAL N N -15.012 -14.623 18.588 1.00 . A A . 111 VAL N 1 1
12 22658 1 1 111 VAL O O -11.996 -14.042 17.868 1.00 . A A . 111 VAL O 1 1
12 22659 1 1 112 LYS C C -9.700 -13.843 20.214 1.00 . A A . 112 LYS C 1 1
12 22660 1 1 112 LYS CA C -11.013 -13.054 20.165 1.00 . A A . 112 LYS CA 1 1
12 22661 1 1 112 LYS CB C -11.241 -12.302 21.475 1.00 . A A . 112 LYS CB 1 1
12 22662 1 1 112 LYS CD C -13.371 -11.572 22.557 1.00 . A A . 112 LYS CD 1 1
12 22663 1 1 112 LYS CE C -13.163 -10.395 23.511 1.00 . A A . 112 LYS CE 1 1
12 22664 1 1 112 LYS CG C -12.469 -11.401 21.334 1.00 . A A . 112 LYS CG 1 1
12 22665 1 1 112 LYS H H -12.629 -14.299 20.862 1.00 . A A . 112 LYS H 1 1
12 22666 1 1 112 LYS HA H -11.007 -12.363 19.337 1.00 . A A . 112 LYS HA 1 1
12 22667 1 1 112 LYS HB2 H -11.401 -13.010 22.273 1.00 . A A . 112 LYS HB2 1 1
12 22668 1 1 112 LYS HB3 H -10.374 -11.697 21.698 1.00 . A A . 112 LYS HB3 1 1
12 22669 1 1 112 LYS HD2 H -14.403 -11.601 22.243 1.00 . A A . 112 LYS HD2 1 1
12 22670 1 1 112 LYS HD3 H -13.122 -12.493 23.064 1.00 . A A . 112 LYS HD3 1 1
12 22671 1 1 112 LYS HE2 H -12.315 -10.577 24.154 1.00 . A A . 112 LYS HE2 1 1
12 22672 1 1 112 LYS HE3 H -13.024 -9.480 22.954 1.00 . A A . 112 LYS HE3 1 1
12 22673 1 1 112 LYS HG2 H -12.154 -10.371 21.261 1.00 . A A . 112 LYS HG2 1 1
12 22674 1 1 112 LYS HG3 H -13.016 -11.675 20.443 1.00 . A A . 112 LYS HG3 1 1
12 22675 1 1 112 LYS HZ1 H -15.233 -10.517 23.698 1.00 . A A . 112 LYS HZ1 1 1
12 22676 1 1 112 LYS HZ2 H -14.381 -11.039 25.071 1.00 . A A . 112 LYS HZ2 1 1
12 22677 1 1 112 LYS HZ3 H -14.510 -9.379 24.732 1.00 . A A . 112 LYS HZ3 1 1
12 22678 1 1 112 LYS N N -12.166 -13.990 20.055 1.00 . A A . 112 LYS N 1 1
12 22679 1 1 112 LYS NZ N -14.417 -10.328 24.314 1.00 . A A . 112 LYS NZ 1 1
12 22680 1 1 112 LYS O O -9.631 -14.908 20.791 1.00 . A A . 112 LYS O 1 1
12 22681 1 1 113 ILE C C -6.215 -13.069 19.307 1.00 . A A . 113 ILE C 1 1
12 22682 1 1 113 ILE CA C -7.353 -14.042 19.623 1.00 . A A . 113 ILE CA 1 1
12 22683 1 1 113 ILE CB C -7.470 -15.107 18.532 1.00 . A A . 113 ILE CB 1 1
12 22684 1 1 113 ILE CD1 C -6.241 -17.029 17.511 1.00 . A A . 113 ILE CD1 1 1
12 22685 1 1 113 ILE CG1 C -6.086 -15.693 18.239 1.00 . A A . 113 ILE CG1 1 1
12 22686 1 1 113 ILE CG2 C -8.035 -14.474 17.260 1.00 . A A . 113 ILE CG2 1 1
12 22687 1 1 113 ILE H H -8.745 -12.471 19.156 1.00 . A A . 113 ILE H 1 1
12 22688 1 1 113 ILE HA H -7.187 -14.510 20.578 1.00 . A A . 113 ILE HA 1 1
12 22689 1 1 113 ILE HB H -8.129 -15.895 18.866 1.00 . A A . 113 ILE HB 1 1
12 22690 1 1 113 ILE HD11 H -7.241 -17.106 17.110 1.00 . A A . 113 ILE HD11 1 1
12 22691 1 1 113 ILE HD12 H -5.526 -17.084 16.704 1.00 . A A . 113 ILE HD12 1 1
12 22692 1 1 113 ILE HD13 H -6.067 -17.839 18.203 1.00 . A A . 113 ILE HD13 1 1
12 22693 1 1 113 ILE HG12 H -5.529 -15.007 17.619 1.00 . A A . 113 ILE HG12 1 1
12 22694 1 1 113 ILE HG13 H -5.557 -15.849 19.168 1.00 . A A . 113 ILE HG13 1 1
12 22695 1 1 113 ILE HG21 H -7.633 -13.478 17.144 1.00 . A A . 113 ILE HG21 1 1
12 22696 1 1 113 ILE HG22 H -7.760 -15.075 16.406 1.00 . A A . 113 ILE HG22 1 1
12 22697 1 1 113 ILE HG23 H -9.111 -14.421 17.332 1.00 . A A . 113 ILE HG23 1 1
12 22698 1 1 113 ILE N N -8.663 -13.328 19.612 1.00 . A A . 113 ILE N 1 1
12 22699 1 1 113 ILE O O -6.369 -12.155 18.521 1.00 . A A . 113 ILE O 1 1
12 22700 1 1 114 VAL C C -3.225 -12.799 18.334 1.00 . A A . 114 VAL C 1 1
12 22701 1 1 114 VAL CA C -3.924 -12.350 19.618 1.00 . A A . 114 VAL CA 1 1
12 22702 1 1 114 VAL CB C -2.987 -12.490 20.817 1.00 . A A . 114 VAL CB 1 1
12 22703 1 1 114 VAL CG1 C -1.984 -11.332 20.818 1.00 . A A . 114 VAL CG1 1 1
12 22704 1 1 114 VAL CG2 C -3.802 -12.457 22.111 1.00 . A A . 114 VAL CG2 1 1
12 22705 1 1 114 VAL H H -4.958 -14.010 20.527 1.00 . A A . 114 VAL H 1 1
12 22706 1 1 114 VAL HA H -4.264 -11.331 19.528 1.00 . A A . 114 VAL HA 1 1
12 22707 1 1 114 VAL HB H -2.455 -13.425 20.749 1.00 . A A . 114 VAL HB 1 1
12 22708 1 1 114 VAL HG11 H -1.586 -11.200 19.823 1.00 . A A . 114 VAL HG11 1 1
12 22709 1 1 114 VAL HG12 H -2.481 -10.426 21.131 1.00 . A A . 114 VAL HG12 1 1
12 22710 1 1 114 VAL HG13 H -1.178 -11.556 21.502 1.00 . A A . 114 VAL HG13 1 1
12 22711 1 1 114 VAL HG21 H -4.845 -12.299 21.876 1.00 . A A . 114 VAL HG21 1 1
12 22712 1 1 114 VAL HG22 H -3.690 -13.396 22.631 1.00 . A A . 114 VAL HG22 1 1
12 22713 1 1 114 VAL HG23 H -3.450 -11.652 22.739 1.00 . A A . 114 VAL HG23 1 1
12 22714 1 1 114 VAL N N -5.069 -13.262 19.903 1.00 . A A . 114 VAL N 1 1
12 22715 1 1 114 VAL O O -2.900 -13.960 18.169 1.00 . A A . 114 VAL O 1 1
12 22716 1 1 115 TYR C C -0.828 -12.007 16.222 1.00 . A A . 115 TYR C 1 1
12 22717 1 1 115 TYR CA C -2.338 -12.276 16.142 1.00 . A A . 115 TYR CA 1 1
12 22718 1 1 115 TYR CB C -3.035 -11.412 15.069 1.00 . A A . 115 TYR CB 1 1
12 22719 1 1 115 TYR CD1 C -2.119 -9.058 15.225 1.00 . A A . 115 TYR CD1 1 1
12 22720 1 1 115 TYR CD2 C -1.301 -10.515 13.466 1.00 . A A . 115 TYR CD2 1 1
12 22721 1 1 115 TYR CE1 C -1.282 -8.034 14.764 1.00 . A A . 115 TYR CE1 1 1
12 22722 1 1 115 TYR CE2 C -0.465 -9.491 13.007 1.00 . A A . 115 TYR CE2 1 1
12 22723 1 1 115 TYR CG C -2.129 -10.300 14.575 1.00 . A A . 115 TYR CG 1 1
12 22724 1 1 115 TYR CZ C -0.455 -8.250 13.656 1.00 . A A . 115 TYR CZ 1 1
12 22725 1 1 115 TYR H H -3.281 -10.966 17.572 1.00 . A A . 115 TYR H 1 1
12 22726 1 1 115 TYR HA H -2.514 -13.319 15.935 1.00 . A A . 115 TYR HA 1 1
12 22727 1 1 115 TYR HB2 H -3.310 -12.039 14.234 1.00 . A A . 115 TYR HB2 1 1
12 22728 1 1 115 TYR HB3 H -3.929 -10.976 15.493 1.00 . A A . 115 TYR HB3 1 1
12 22729 1 1 115 TYR HD1 H -2.757 -8.888 16.079 1.00 . A A . 115 TYR HD1 1 1
12 22730 1 1 115 TYR HD2 H -1.311 -11.471 12.963 1.00 . A A . 115 TYR HD2 1 1
12 22731 1 1 115 TYR HE1 H -1.274 -7.078 15.266 1.00 . A A . 115 TYR HE1 1 1
12 22732 1 1 115 TYR HE2 H 0.174 -9.657 12.153 1.00 . A A . 115 TYR HE2 1 1
12 22733 1 1 115 TYR HH H -0.128 -6.711 12.575 1.00 . A A . 115 TYR HH 1 1
12 22734 1 1 115 TYR N N -3.003 -11.894 17.420 1.00 . A A . 115 TYR N 1 1
12 22735 1 1 115 TYR O O -0.389 -11.047 16.826 1.00 . A A . 115 TYR O 1 1
12 22736 1 1 115 TYR OH O 0.369 -7.241 13.203 1.00 . A A . 115 TYR OH 1 1
12 22737 1 1 116 ASN C C 2.008 -13.042 17.013 1.00 . A A . 116 ASN C 1 1
12 22738 1 1 116 ASN CA C 1.449 -12.669 15.640 1.00 . A A . 116 ASN CA 1 1
12 22739 1 1 116 ASN CB C 1.687 -11.187 15.348 1.00 . A A . 116 ASN CB 1 1
12 22740 1 1 116 ASN CG C 2.686 -11.048 14.197 1.00 . A A . 116 ASN CG 1 1
12 22741 1 1 116 ASN H H -0.418 -13.622 15.139 1.00 . A A . 116 ASN H 1 1
12 22742 1 1 116 ASN HA H 1.911 -13.271 14.874 1.00 . A A . 116 ASN HA 1 1
12 22743 1 1 116 ASN HB2 H 0.756 -10.717 15.076 1.00 . A A . 116 ASN HB2 1 1
12 22744 1 1 116 ASN HB3 H 2.086 -10.708 16.228 1.00 . A A . 116 ASN HB3 1 1
12 22745 1 1 116 ASN HD21 H 4.203 -11.797 15.235 1.00 . A A . 116 ASN HD21 1 1
12 22746 1 1 116 ASN HD22 H 4.568 -11.343 13.640 1.00 . A A . 116 ASN HD22 1 1
12 22747 1 1 116 ASN N N -0.035 -12.855 15.614 1.00 . A A . 116 ASN N 1 1
12 22748 1 1 116 ASN ND2 N 3.921 -11.427 14.371 1.00 . A A . 116 ASN ND2 1 1
12 22749 1 1 116 ASN O O 2.635 -12.240 17.676 1.00 . A A . 116 ASN O 1 1
12 22750 1 1 116 ASN OD1 O 2.336 -10.591 13.126 1.00 . A A . 116 ASN OD1 1 1
12 22751 1 1 117 ALA C C 3.833 -14.898 18.696 1.00 . A A . 117 ALA C 1 1
12 22752 1 1 117 ALA CA C 2.322 -14.669 18.777 1.00 . A A . 117 ALA CA 1 1
12 22753 1 1 117 ALA CB C 1.598 -15.974 19.111 1.00 . A A . 117 ALA CB 1 1
12 22754 1 1 117 ALA H H 1.284 -14.890 16.895 1.00 . A A . 117 ALA H 1 1
12 22755 1 1 117 ALA HA H 2.095 -13.923 19.523 1.00 . A A . 117 ALA HA 1 1
12 22756 1 1 117 ALA HB1 H 2.106 -16.468 19.925 1.00 . A A . 117 ALA HB1 1 1
12 22757 1 1 117 ALA HB2 H 0.580 -15.758 19.398 1.00 . A A . 117 ALA HB2 1 1
12 22758 1 1 117 ALA HB3 H 1.599 -16.617 18.243 1.00 . A A . 117 ALA HB3 1 1
12 22759 1 1 117 ALA N N 1.791 -14.254 17.446 1.00 . A A . 117 ALA N 1 1
12 22760 1 1 117 ALA O O 4.528 -14.856 19.690 1.00 . A A . 117 ALA O 1 1
12 22761 1 1 118 . C C 6.574 -14.301 18.192 1.00 . A A . 118 ALY C 1 1
12 22762 1 1 118 . CA C 5.816 -15.359 17.389 1.00 . A A . 118 ALY CA 1 1
12 22763 1 1 118 . CB C 6.111 -15.221 15.895 1.00 . A A . 118 ALY CB 1 1
12 22764 1 1 118 . CD C 6.596 -13.364 14.301 1.00 . A A . 118 ALY CD 1 1
12 22765 1 1 118 . CE C 8.020 -13.262 14.852 1.00 . A A . 118 ALY CE 1 1
12 22766 1 1 118 . CG C 5.656 -13.845 15.407 1.00 . A A . 118 ALY CG 1 1
12 22767 1 1 118 . CH C 9.437 -11.379 14.299 1.00 . A A . 118 ALY CH 1 1
12 22768 1 1 118 . CH3 C 10.237 -10.590 13.262 1.00 . A A . 118 ALY CH3 1 1
12 22769 1 1 118 . H H 3.774 -15.162 16.727 1.00 . A A . 118 ALY H 1 1
12 22770 1 1 118 . HB2 H 5.582 -15.990 15.351 1.00 . A A . 118 ALY HB2 1 1
12 22771 1 1 118 . HB3 H 7.173 -15.329 15.727 1.00 . A A . 118 ALY HB3 1 1
12 22772 1 1 118 . HCA H 6.078 -16.348 17.727 1.00 . A A . 118 ALY HCA 1 1
12 22773 1 1 118 . HD2 H 6.274 -12.394 13.952 1.00 . A A . 118 ALY HD2 1 1
12 22774 1 1 118 . HD3 H 6.576 -14.066 13.481 1.00 . A A . 118 ALY HD3 1 1
12 22775 1 1 118 . HE2 H 8.474 -14.241 14.902 1.00 . A A . 118 ALY HE2 1 1
12 22776 1 1 118 . HE3 H 8.013 -12.801 15.828 1.00 . A A . 118 ALY HE3 1 1
12 22777 1 1 118 . HG2 H 5.679 -13.146 16.229 1.00 . A A . 118 ALY HG2 1 1
12 22778 1 1 118 . HG3 H 4.650 -13.915 15.020 1.00 . A A . 118 ALY HG3 1 1
12 22779 1 1 118 . HH31 H 11.293 -10.710 13.453 1.00 . A A . 118 ALY HH31 1 1
12 22780 1 1 118 . HH32 H 9.976 -9.544 13.326 1.00 . A A . 118 ALY HH32 1 1
12 22781 1 1 118 . HH33 H 10.006 -10.959 12.274 1.00 . A A . 118 ALY HH33 1 1
12 22782 1 1 118 . N N 4.348 -15.135 17.521 1.00 . A A . 118 ALY N 1 1
12 22783 1 1 118 . NZ N 8.746 -12.402 13.876 1.00 . A A . 118 ALY NZ 1 1
12 22784 1 1 118 . O O 7.693 -14.511 18.619 1.00 . A A . 118 ALY O 1 1
12 22785 1 1 118 . OH O 9.445 -11.065 15.474 1.00 . A A . 118 ALY OH 1 1
12 22786 1 1 119 HIS C C 6.947 -12.594 20.603 1.00 . A A . 119 HIS C 1 1
12 22787 1 1 119 HIS CA C 6.646 -12.092 19.189 1.00 . A A . 119 HIS CA 1 1
12 22788 1 1 119 HIS CB C 5.644 -10.936 19.229 1.00 . A A . 119 HIS CB 1 1
12 22789 1 1 119 HIS CD2 C 4.586 -9.943 17.037 1.00 . A A . 119 HIS CD2 1 1
12 22790 1 1 119 HIS CE1 C 6.406 -9.216 16.112 1.00 . A A . 119 HIS CE1 1 1
12 22791 1 1 119 HIS CG C 5.617 -10.247 17.893 1.00 . A A . 119 HIS CG 1 1
12 22792 1 1 119 HIS H H 5.064 -13.017 18.058 1.00 . A A . 119 HIS H 1 1
12 22793 1 1 119 HIS HA H 7.553 -11.780 18.696 1.00 . A A . 119 HIS HA 1 1
12 22794 1 1 119 HIS HB2 H 4.660 -11.321 19.454 1.00 . A A . 119 HIS HB2 1 1
12 22795 1 1 119 HIS HB3 H 5.938 -10.231 19.994 1.00 . A A . 119 HIS HB3 1 1
12 22796 1 1 119 HIS HD1 H 7.678 -9.832 17.638 1.00 . A A . 119 HIS HD1 1 1
12 22797 1 1 119 HIS HD2 H 3.545 -10.173 17.210 1.00 . A A . 119 HIS HD2 1 1
12 22798 1 1 119 HIS HE1 H 7.098 -8.764 15.416 1.00 . A A . 119 HIS HE1 1 1
12 22799 1 1 119 HIS N N 5.968 -13.164 18.407 1.00 . A A . 119 HIS N 1 1
12 22800 1 1 119 HIS ND1 N 6.768 -9.773 17.282 1.00 . A A . 119 HIS ND1 1 1
12 22801 1 1 119 HIS NE2 N 5.088 -9.293 15.914 1.00 . A A . 119 HIS NE2 1 1
12 22802 1 1 119 HIS O O 7.860 -12.129 21.257 1.00 . A A . 119 HIS O 1 1
12 22803 1 1 120 LEU C C 7.927 -14.283 22.678 1.00 . A A . 120 LEU C 1 1
12 22804 1 1 120 LEU CA C 6.428 -14.076 22.450 1.00 . A A . 120 LEU CA 1 1
12 22805 1 1 120 LEU CB C 5.689 -15.413 22.491 1.00 . A A . 120 LEU CB 1 1
12 22806 1 1 120 LEU CD1 C 3.240 -15.169 22.922 1.00 . A A . 120 LEU CD1 1 1
12 22807 1 1 120 LEU CD2 C 4.615 -16.680 24.358 1.00 . A A . 120 LEU CD2 1 1
12 22808 1 1 120 LEU CG C 4.609 -15.367 23.574 1.00 . A A . 120 LEU CG 1 1
12 22809 1 1 120 LEU H H 5.455 -13.904 20.534 1.00 . A A . 120 LEU H 1 1
12 22810 1 1 120 LEU HA H 6.021 -13.407 23.192 1.00 . A A . 120 LEU HA 1 1
12 22811 1 1 120 LEU HB2 H 5.229 -15.600 21.532 1.00 . A A . 120 LEU HB2 1 1
12 22812 1 1 120 LEU HB3 H 6.389 -16.205 22.715 1.00 . A A . 120 LEU HB3 1 1
12 22813 1 1 120 LEU HD11 H 3.318 -14.430 22.139 1.00 . A A . 120 LEU HD11 1 1
12 22814 1 1 120 LEU HD12 H 2.902 -16.105 22.502 1.00 . A A . 120 LEU HD12 1 1
12 22815 1 1 120 LEU HD13 H 2.533 -14.832 23.664 1.00 . A A . 120 LEU HD13 1 1
12 22816 1 1 120 LEU HD21 H 5.257 -17.393 23.864 1.00 . A A . 120 LEU HD21 1 1
12 22817 1 1 120 LEU HD22 H 4.979 -16.501 25.359 1.00 . A A . 120 LEU HD22 1 1
12 22818 1 1 120 LEU HD23 H 3.610 -17.074 24.407 1.00 . A A . 120 LEU HD23 1 1
12 22819 1 1 120 LEU HG H 4.809 -14.545 24.246 1.00 . A A . 120 LEU HG 1 1
12 22820 1 1 120 LEU N N 6.185 -13.542 21.079 1.00 . A A . 120 LEU N 1 1
12 22821 1 1 120 LEU O O 8.698 -14.392 21.744 1.00 . A A . 120 LEU O 1 1
12 22822 1 1 121 ASP C C 10.195 -15.992 23.949 1.00 . A A . 121 ASP C 1 1
12 22823 1 1 121 ASP CA C 9.798 -14.535 24.199 1.00 . A A . 121 ASP CA 1 1
12 22824 1 1 121 ASP CB C 9.957 -14.184 25.679 1.00 . A A . 121 ASP CB 1 1
12 22825 1 1 121 ASP CG C 10.746 -12.880 25.811 1.00 . A A . 121 ASP CG 1 1
12 22826 1 1 121 ASP H H 7.709 -14.246 24.651 1.00 . A A . 121 ASP H 1 1
12 22827 1 1 121 ASP HA H 10.395 -13.871 23.597 1.00 . A A . 121 ASP HA 1 1
12 22828 1 1 121 ASP HB2 H 8.982 -14.063 26.128 1.00 . A A . 121 ASP HB2 1 1
12 22829 1 1 121 ASP HB3 H 10.489 -14.978 26.182 1.00 . A A . 121 ASP HB3 1 1
12 22830 1 1 121 ASP N N 8.347 -14.337 23.912 1.00 . A A . 121 ASP N 1 1
12 22831 1 1 121 ASP O O 11.359 -16.313 23.816 1.00 . A A . 121 ASP O 1 1
12 22832 1 1 121 ASP OD1 O 10.618 -12.041 24.934 1.00 . A A . 121 ASP OD1 1 1
12 22833 1 1 121 ASP OD2 O 11.464 -12.741 26.788 1.00 . A A . 121 ASP OD2 1 1
12 22834 1 1 122 TYR C C 9.895 -18.539 22.165 1.00 . A A . 122 TYR C 1 1
12 22835 1 1 122 TYR CA C 9.567 -18.311 23.643 1.00 . A A . 122 TYR CA 1 1
12 22836 1 1 122 TYR CB C 8.306 -19.081 24.037 1.00 . A A . 122 TYR CB 1 1
12 22837 1 1 122 TYR CD1 C 9.771 -21.129 24.077 1.00 . A A . 122 TYR CD1 1 1
12 22838 1 1 122 TYR CD2 C 7.484 -21.349 23.304 1.00 . A A . 122 TYR CD2 1 1
12 22839 1 1 122 TYR CE1 C 9.978 -22.496 23.859 1.00 . A A . 122 TYR CE1 1 1
12 22840 1 1 122 TYR CE2 C 7.689 -22.716 23.085 1.00 . A A . 122 TYR CE2 1 1
12 22841 1 1 122 TYR CG C 8.526 -20.556 23.800 1.00 . A A . 122 TYR CG 1 1
12 22842 1 1 122 TYR CZ C 8.936 -23.290 23.362 1.00 . A A . 122 TYR CZ 1 1
12 22843 1 1 122 TYR H H 8.305 -16.600 23.995 1.00 . A A . 122 TYR H 1 1
12 22844 1 1 122 TYR HA H 10.394 -18.618 24.264 1.00 . A A . 122 TYR HA 1 1
12 22845 1 1 122 TYR HB2 H 8.093 -18.911 25.081 1.00 . A A . 122 TYR HB2 1 1
12 22846 1 1 122 TYR HB3 H 7.474 -18.739 23.438 1.00 . A A . 122 TYR HB3 1 1
12 22847 1 1 122 TYR HD1 H 10.575 -20.517 24.459 1.00 . A A . 122 TYR HD1 1 1
12 22848 1 1 122 TYR HD2 H 6.523 -20.906 23.090 1.00 . A A . 122 TYR HD2 1 1
12 22849 1 1 122 TYR HE1 H 10.940 -22.939 24.072 1.00 . A A . 122 TYR HE1 1 1
12 22850 1 1 122 TYR HE2 H 6.886 -23.329 22.703 1.00 . A A . 122 TYR HE2 1 1
12 22851 1 1 122 TYR HH H 9.770 -24.733 22.429 1.00 . A A . 122 TYR HH 1 1
12 22852 1 1 122 TYR N N 9.239 -16.877 23.884 1.00 . A A . 122 TYR N 1 1
12 22853 1 1 122 TYR O O 10.540 -19.504 21.803 1.00 . A A . 122 TYR O 1 1
12 22854 1 1 122 TYR OH O 9.138 -24.638 23.146 1.00 . A A . 122 TYR OH 1 1
12 22855 1 1 123 LEU C C 10.825 -16.842 19.413 1.00 . A A . 123 LEU C 1 1
12 22856 1 1 123 LEU CA C 9.743 -17.830 19.855 1.00 . A A . 123 LEU CA 1 1
12 22857 1 1 123 LEU CB C 8.419 -17.535 19.152 1.00 . A A . 123 LEU CB 1 1
12 22858 1 1 123 LEU CD1 C 6.085 -18.192 19.759 1.00 . A A . 123 LEU CD1 1 1
12 22859 1 1 123 LEU CD2 C 7.352 -19.514 18.058 1.00 . A A . 123 LEU CD2 1 1
12 22860 1 1 123 LEU CG C 7.466 -18.714 19.358 1.00 . A A . 123 LEU CG 1 1
12 22861 1 1 123 LEU H H 8.937 -16.889 21.618 1.00 . A A . 123 LEU H 1 1
12 22862 1 1 123 LEU HA H 10.052 -18.842 19.649 1.00 . A A . 123 LEU HA 1 1
12 22863 1 1 123 LEU HB2 H 7.980 -16.641 19.569 1.00 . A A . 123 LEU HB2 1 1
12 22864 1 1 123 LEU HB3 H 8.594 -17.393 18.096 1.00 . A A . 123 LEU HB3 1 1
12 22865 1 1 123 LEU HD11 H 6.190 -17.474 20.559 1.00 . A A . 123 LEU HD11 1 1
12 22866 1 1 123 LEU HD12 H 5.619 -17.717 18.908 1.00 . A A . 123 LEU HD12 1 1
12 22867 1 1 123 LEU HD13 H 5.470 -19.015 20.093 1.00 . A A . 123 LEU HD13 1 1
12 22868 1 1 123 LEU HD21 H 8.331 -19.864 17.765 1.00 . A A . 123 LEU HD21 1 1
12 22869 1 1 123 LEU HD22 H 6.698 -20.359 18.211 1.00 . A A . 123 LEU HD22 1 1
12 22870 1 1 123 LEU HD23 H 6.949 -18.881 17.281 1.00 . A A . 123 LEU HD23 1 1
12 22871 1 1 123 LEU HG H 7.849 -19.354 20.140 1.00 . A A . 123 LEU HG 1 1
12 22872 1 1 123 LEU N N 9.455 -17.660 21.308 1.00 . A A . 123 LEU N 1 1
12 22873 1 1 123 LEU O O 11.626 -17.131 18.547 1.00 . A A . 123 LEU O 1 1
12 22874 1 1 124 GLN C C 13.293 -15.248 19.888 1.00 . A A . 124 GLN C 1 1
12 22875 1 1 124 GLN CA C 11.896 -14.681 19.621 1.00 . A A . 124 GLN CA 1 1
12 22876 1 1 124 GLN CB C 11.631 -13.466 20.510 1.00 . A A . 124 GLN CB 1 1
12 22877 1 1 124 GLN CD C 11.525 -11.033 19.947 1.00 . A A . 124 GLN CD 1 1
12 22878 1 1 124 GLN CG C 10.880 -12.400 19.708 1.00 . A A . 124 GLN CG 1 1
12 22879 1 1 124 GLN H H 10.208 -15.466 20.707 1.00 . A A . 124 GLN H 1 1
12 22880 1 1 124 GLN HA H 11.792 -14.409 18.583 1.00 . A A . 124 GLN HA 1 1
12 22881 1 1 124 GLN HB2 H 11.033 -13.765 21.359 1.00 . A A . 124 GLN HB2 1 1
12 22882 1 1 124 GLN HB3 H 12.570 -13.060 20.856 1.00 . A A . 124 GLN HB3 1 1
12 22883 1 1 124 GLN HE21 H 10.572 -10.162 18.439 1.00 . A A . 124 GLN HE21 1 1
12 22884 1 1 124 GLN HE22 H 11.621 -9.154 19.314 1.00 . A A . 124 GLN HE22 1 1
12 22885 1 1 124 GLN HG2 H 10.928 -12.642 18.657 1.00 . A A . 124 GLN HG2 1 1
12 22886 1 1 124 GLN HG3 H 9.848 -12.372 20.025 1.00 . A A . 124 GLN HG3 1 1
12 22887 1 1 124 GLN N N 10.860 -15.679 20.007 1.00 . A A . 124 GLN N 1 1
12 22888 1 1 124 GLN NE2 N 11.214 -10.033 19.168 1.00 . A A . 124 GLN NE2 1 1
12 22889 1 1 124 GLN O O 14.249 -14.920 19.213 1.00 . A A . 124 GLN O 1 1
12 22890 1 1 124 GLN OE1 O 12.320 -10.874 20.851 1.00 . A A . 124 GLN OE1 1 1
12 22891 1 1 125 ASN C C 15.411 -17.201 19.898 1.00 . A A . 125 ASN C 1 1
12 22892 1 1 125 ASN CA C 14.745 -16.695 21.180 1.00 . A A . 125 ASN CA 1 1
12 22893 1 1 125 ASN CB C 14.445 -17.862 22.123 1.00 . A A . 125 ASN CB 1 1
12 22894 1 1 125 ASN CG C 15.185 -17.653 23.446 1.00 . A A . 125 ASN CG 1 1
12 22895 1 1 125 ASN H H 12.628 -16.352 21.396 1.00 . A A . 125 ASN H 1 1
12 22896 1 1 125 ASN HA H 15.375 -15.973 21.675 1.00 . A A . 125 ASN HA 1 1
12 22897 1 1 125 ASN HB2 H 13.382 -17.910 22.308 1.00 . A A . 125 ASN HB2 1 1
12 22898 1 1 125 ASN HB3 H 14.775 -18.785 21.668 1.00 . A A . 125 ASN HB3 1 1
12 22899 1 1 125 ASN HD21 H 14.610 -15.761 23.631 1.00 . A A . 125 ASN HD21 1 1
12 22900 1 1 125 ASN HD22 H 15.595 -16.346 24.883 1.00 . A A . 125 ASN HD22 1 1
12 22901 1 1 125 ASN N N 13.414 -16.101 20.867 1.00 . A A . 125 ASN N 1 1
12 22902 1 1 125 ASN ND2 N 15.125 -16.490 24.036 1.00 . A A . 125 ASN ND2 1 1
12 22903 1 1 125 ASN O O 16.609 -17.092 19.725 1.00 . A A . 125 ASN O 1 1
12 22904 1 1 125 ASN OD1 O 15.823 -18.556 23.948 1.00 . A A . 125 ASN OD1 1 1
12 22905 1 1 126 ARG C C 15.218 -17.176 16.658 1.00 . A A . 126 ARG C 1 1
12 22906 1 1 126 ARG CA C 15.230 -18.270 17.730 1.00 . A A . 126 ARG CA 1 1
12 22907 1 1 126 ARG CB C 14.325 -19.434 17.323 1.00 . A A . 126 ARG CB 1 1
12 22908 1 1 126 ARG CD C 15.288 -21.709 17.695 1.00 . A A . 126 ARG CD 1 1
12 22909 1 1 126 ARG CG C 15.171 -20.548 16.705 1.00 . A A . 126 ARG CG 1 1
12 22910 1 1 126 ARG CZ C 16.117 -21.128 19.895 1.00 . A A . 126 ARG CZ 1 1
12 22911 1 1 126 ARG H H 13.680 -17.834 19.162 1.00 . A A . 126 ARG H 1 1
12 22912 1 1 126 ARG HA H 16.236 -18.625 17.896 1.00 . A A . 126 ARG HA 1 1
12 22913 1 1 126 ARG HB2 H 13.813 -19.812 18.195 1.00 . A A . 126 ARG HB2 1 1
12 22914 1 1 126 ARG HB3 H 13.600 -19.089 16.602 1.00 . A A . 126 ARG HB3 1 1
12 22915 1 1 126 ARG HD2 H 14.360 -21.839 18.233 1.00 . A A . 126 ARG HD2 1 1
12 22916 1 1 126 ARG HD3 H 15.553 -22.619 17.177 1.00 . A A . 126 ARG HD3 1 1
12 22917 1 1 126 ARG HE H 17.290 -21.183 18.293 1.00 . A A . 126 ARG HE 1 1
12 22918 1 1 126 ARG HG2 H 14.702 -20.894 15.797 1.00 . A A . 126 ARG HG2 1 1
12 22919 1 1 126 ARG HG3 H 16.157 -20.168 16.478 1.00 . A A . 126 ARG HG3 1 1
12 22920 1 1 126 ARG HH11 H 14.723 -22.563 19.972 1.00 . A A . 126 ARG HH11 1 1
12 22921 1 1 126 ARG HH12 H 15.017 -21.722 21.458 1.00 . A A . 126 ARG HH12 1 1
12 22922 1 1 126 ARG HH21 H 17.451 -19.651 20.115 1.00 . A A . 126 ARG HH21 1 1
12 22923 1 1 126 ARG HH22 H 16.561 -20.074 21.539 1.00 . A A . 126 ARG HH22 1 1
12 22924 1 1 126 ARG N N 14.643 -17.755 19.001 1.00 . A A . 126 ARG N 1 1
12 22925 1 1 126 ARG NE N 16.378 -21.309 18.629 1.00 . A A . 126 ARG NE 1 1
12 22926 1 1 126 ARG NH1 N 15.215 -21.862 20.488 1.00 . A A . 126 ARG NH1 1 1
12 22927 1 1 126 ARG NH2 N 16.760 -20.213 20.568 1.00 . A A . 126 ARG NH2 1 1
12 22928 1 1 126 ARG O O 15.124 -17.452 15.479 1.00 . A A . 126 ARG O 1 1
12 22929 1 1 127 VAL C C 16.642 -14.786 15.311 1.00 . A A . 127 VAL C 1 1
12 22930 1 1 127 VAL CA C 15.308 -14.828 16.061 1.00 . A A . 127 VAL CA 1 1
12 22931 1 1 127 VAL CB C 15.114 -13.555 16.886 1.00 . A A . 127 VAL CB 1 1
12 22932 1 1 127 VAL CG1 C 16.293 -13.387 17.846 1.00 . A A . 127 VAL CG1 1 1
12 22933 1 1 127 VAL CG2 C 15.040 -12.345 15.952 1.00 . A A . 127 VAL CG2 1 1
12 22934 1 1 127 VAL H H 15.388 -15.736 18.015 1.00 . A A . 127 VAL H 1 1
12 22935 1 1 127 VAL HA H 14.489 -14.947 15.369 1.00 . A A . 127 VAL HA 1 1
12 22936 1 1 127 VAL HB H 14.197 -13.629 17.452 1.00 . A A . 127 VAL HB 1 1
12 22937 1 1 127 VAL HG11 H 17.028 -14.154 17.652 1.00 . A A . 127 VAL HG11 1 1
12 22938 1 1 127 VAL HG12 H 16.740 -12.414 17.700 1.00 . A A . 127 VAL HG12 1 1
12 22939 1 1 127 VAL HG13 H 15.943 -13.472 18.865 1.00 . A A . 127 VAL HG13 1 1
12 22940 1 1 127 VAL HG21 H 15.455 -12.606 14.990 1.00 . A A . 127 VAL HG21 1 1
12 22941 1 1 127 VAL HG22 H 14.009 -12.047 15.831 1.00 . A A . 127 VAL HG22 1 1
12 22942 1 1 127 VAL HG23 H 15.603 -11.528 16.378 1.00 . A A . 127 VAL HG23 1 1
12 22943 1 1 127 VAL N N 15.313 -15.937 17.058 1.00 . A A . 127 VAL N 1 1
12 22944 1 1 127 VAL O O 17.391 -13.835 15.410 1.00 . A A . 127 VAL O 1 1
12 22945 1 1 128 ILE C C 18.131 -14.934 12.569 1.00 . A A . 128 ILE C 1 1
12 22946 1 1 128 ILE CA C 18.229 -15.832 13.805 1.00 . A A . 128 ILE CA 1 1
12 22947 1 1 128 ILE CB C 18.423 -17.292 13.393 1.00 . A A . 128 ILE CB 1 1
12 22948 1 1 128 ILE CD1 C 17.780 -18.554 11.335 1.00 . A A . 128 ILE CD1 1 1
12 22949 1 1 128 ILE CG1 C 17.251 -17.733 12.513 1.00 . A A . 128 ILE CG1 1 1
12 22950 1 1 128 ILE CG2 C 18.481 -18.171 14.643 1.00 . A A . 128 ILE CG2 1 1
12 22951 1 1 128 ILE H H 16.326 -16.569 14.496 1.00 . A A . 128 ILE H 1 1
12 22952 1 1 128 ILE HA H 19.045 -15.516 14.437 1.00 . A A . 128 ILE HA 1 1
12 22953 1 1 128 ILE HB H 19.345 -17.390 12.840 1.00 . A A . 128 ILE HB 1 1
12 22954 1 1 128 ILE HD11 H 18.781 -18.895 11.554 1.00 . A A . 128 ILE HD11 1 1
12 22955 1 1 128 ILE HD12 H 17.137 -19.407 11.173 1.00 . A A . 128 ILE HD12 1 1
12 22956 1 1 128 ILE HD13 H 17.796 -17.940 10.447 1.00 . A A . 128 ILE HD13 1 1
12 22957 1 1 128 ILE HG12 H 16.570 -18.337 13.096 1.00 . A A . 128 ILE HG12 1 1
12 22958 1 1 128 ILE HG13 H 16.732 -16.862 12.141 1.00 . A A . 128 ILE HG13 1 1
12 22959 1 1 128 ILE HG21 H 17.600 -18.003 15.244 1.00 . A A . 128 ILE HG21 1 1
12 22960 1 1 128 ILE HG22 H 18.526 -19.210 14.351 1.00 . A A . 128 ILE HG22 1 1
12 22961 1 1 128 ILE HG23 H 19.362 -17.921 15.218 1.00 . A A . 128 ILE HG23 1 1
12 22962 1 1 128 ILE N N 16.944 -15.812 14.561 1.00 . A A . 128 ILE N 1 1
12 22963 1 1 128 ILE O O 17.163 -14.196 12.473 1.00 . A A . 128 ILE O 1 1
12 22964 1 1 128 ILE OXT O 19.022 -15.001 11.739 1.00 . A A . 128 ILE OXT 1 1
12 22965 2 2 1 FES FE1 FE 2.948 -23.826 10.227 1.00 . B A . 130 FES FE1 1 1
12 22966 2 2 1 FES FE2 FE 0.705 -22.472 10.753 1.00 . B A . 130 FES FE2 1 1
12 22967 2 2 1 FES S1 S 2.331 -21.859 9.321 1.00 . B A . 130 FES S1 1 1
12 22968 2 2 1 FES S2 S 1.317 -24.442 11.651 1.00 . B A . 130 FES S2 1 1
13 22969 1 1 1 PRO C C -17.591 -14.015 13.009 1.00 . A A . 1 PRO C 1 1
13 22970 1 1 1 PRO CA C -18.447 -15.238 12.668 1.00 . A A . 1 PRO CA 1 1
13 22971 1 1 1 PRO CB C -18.411 -15.521 11.170 1.00 . A A . 1 PRO CB 1 1
13 22972 1 1 1 PRO CD C -20.646 -14.789 11.702 1.00 . A A . 1 PRO CD 1 1
13 22973 1 1 1 PRO CG C -19.601 -14.807 10.617 1.00 . A A . 1 PRO CG 1 1
13 22974 1 1 1 PRO H2 H -19.965 -14.078 13.481 1.00 . A A . 1 PRO H2 1 1
13 22975 1 1 1 PRO H3 H -20.280 -15.750 13.502 1.00 . A A . 1 PRO H3 1 1
13 22976 1 1 1 PRO HA H -18.116 -16.104 13.217 1.00 . A A . 1 PRO HA 1 1
13 22977 1 1 1 PRO HB2 H -17.503 -15.130 10.735 1.00 . A A . 1 PRO HB2 1 1
13 22978 1 1 1 PRO HB3 H -18.491 -16.582 10.986 1.00 . A A . 1 PRO HB3 1 1
13 22979 1 1 1 PRO HD2 H -21.170 -13.844 11.705 1.00 . A A . 1 PRO HD2 1 1
13 22980 1 1 1 PRO HD3 H -21.339 -15.606 11.572 1.00 . A A . 1 PRO HD3 1 1
13 22981 1 1 1 PRO HG2 H -19.332 -13.797 10.347 1.00 . A A . 1 PRO HG2 1 1
13 22982 1 1 1 PRO HG3 H -19.977 -15.333 9.752 1.00 . A A . 1 PRO HG3 1 1
13 22983 1 1 1 PRO N N -19.883 -14.956 12.944 1.00 . A A . 1 PRO N 1 1
13 22984 1 1 1 PRO O O -16.880 -13.491 12.174 1.00 . A A . 1 PRO O 1 1
13 22985 1 1 2 THR C C -15.780 -12.752 15.648 1.00 . A A . 2 THR C 1 1
13 22986 1 1 2 THR CA C -16.847 -12.363 14.618 1.00 . A A . 2 THR CA 1 1
13 22987 1 1 2 THR CB C -17.855 -11.389 15.232 1.00 . A A . 2 THR CB 1 1
13 22988 1 1 2 THR CG2 C -17.142 -10.095 15.630 1.00 . A A . 2 THR CG2 1 1
13 22989 1 1 2 THR H H -18.237 -13.989 14.887 1.00 . A A . 2 THR H 1 1
13 22990 1 1 2 THR HA H -16.389 -11.919 13.749 1.00 . A A . 2 THR HA 1 1
13 22991 1 1 2 THR HB H -18.299 -11.835 16.108 1.00 . A A . 2 THR HB 1 1
13 22992 1 1 2 THR HG1 H -18.510 -10.478 13.643 1.00 . A A . 2 THR HG1 1 1
13 22993 1 1 2 THR HG21 H -16.349 -10.321 16.328 1.00 . A A . 2 THR HG21 1 1
13 22994 1 1 2 THR HG22 H -16.725 -9.629 14.750 1.00 . A A . 2 THR HG22 1 1
13 22995 1 1 2 THR HG23 H -17.849 -9.423 16.092 1.00 . A A . 2 THR HG23 1 1
13 22996 1 1 2 THR N N -17.656 -13.554 14.228 1.00 . A A . 2 THR N 1 1
13 22997 1 1 2 THR O O -16.009 -13.569 16.516 1.00 . A A . 2 THR O 1 1
13 22998 1 1 2 THR OG1 O -18.870 -11.099 14.281 1.00 . A A . 2 THR OG1 1 1
13 22999 1 1 3 VAL C C -12.575 -11.309 16.662 1.00 . A A . 3 VAL C 1 1
13 23000 1 1 3 VAL CA C -13.530 -12.498 16.524 1.00 . A A . 3 VAL CA 1 1
13 23001 1 1 3 VAL CB C -12.812 -13.706 15.919 1.00 . A A . 3 VAL CB 1 1
13 23002 1 1 3 VAL CG1 C -12.532 -13.449 14.437 1.00 . A A . 3 VAL CG1 1 1
13 23003 1 1 3 VAL CG2 C -11.493 -13.939 16.658 1.00 . A A . 3 VAL CG2 1 1
13 23004 1 1 3 VAL H H -14.453 -11.512 14.845 1.00 . A A . 3 VAL H 1 1
13 23005 1 1 3 VAL HA H -13.948 -12.760 17.483 1.00 . A A . 3 VAL HA 1 1
13 23006 1 1 3 VAL HB H -13.437 -14.577 16.015 1.00 . A A . 3 VAL HB 1 1
13 23007 1 1 3 VAL HG11 H -12.945 -12.493 14.153 1.00 . A A . 3 VAL HG11 1 1
13 23008 1 1 3 VAL HG12 H -11.465 -13.445 14.268 1.00 . A A . 3 VAL HG12 1 1
13 23009 1 1 3 VAL HG13 H -12.987 -14.229 13.845 1.00 . A A . 3 VAL HG13 1 1
13 23010 1 1 3 VAL HG21 H -11.507 -13.407 17.598 1.00 . A A . 3 VAL HG21 1 1
13 23011 1 1 3 VAL HG22 H -11.366 -14.995 16.843 1.00 . A A . 3 VAL HG22 1 1
13 23012 1 1 3 VAL HG23 H -10.673 -13.578 16.054 1.00 . A A . 3 VAL HG23 1 1
13 23013 1 1 3 VAL N N -14.615 -12.169 15.554 1.00 . A A . 3 VAL N 1 1
13 23014 1 1 3 VAL O O -11.976 -10.871 15.704 1.00 . A A . 3 VAL O 1 1
13 23015 1 1 4 GLU C C -10.069 -10.037 18.125 1.00 . A A . 4 GLU C 1 1
13 23016 1 1 4 GLU CA C -11.534 -9.600 18.030 1.00 . A A . 4 GLU CA 1 1
13 23017 1 1 4 GLU CB C -11.986 -8.963 19.343 1.00 . A A . 4 GLU CB 1 1
13 23018 1 1 4 GLU CD C -13.453 -6.977 19.732 1.00 . A A . 4 GLU CD 1 1
13 23019 1 1 4 GLU CG C -12.118 -7.449 19.155 1.00 . A A . 4 GLU CG 1 1
13 23020 1 1 4 GLU H H -12.937 -11.134 18.606 1.00 . A A . 4 GLU H 1 1
13 23021 1 1 4 GLU HA H -11.661 -8.899 17.223 1.00 . A A . 4 GLU HA 1 1
13 23022 1 1 4 GLU HB2 H -12.941 -9.374 19.633 1.00 . A A . 4 GLU HB2 1 1
13 23023 1 1 4 GLU HB3 H -11.258 -9.168 20.113 1.00 . A A . 4 GLU HB3 1 1
13 23024 1 1 4 GLU HG2 H -11.308 -6.952 19.669 1.00 . A A . 4 GLU HG2 1 1
13 23025 1 1 4 GLU HG3 H -12.076 -7.213 18.102 1.00 . A A . 4 GLU HG3 1 1
13 23026 1 1 4 GLU N N -12.438 -10.774 17.843 1.00 . A A . 4 GLU N 1 1
13 23027 1 1 4 GLU O O -9.659 -10.667 19.081 1.00 . A A . 4 GLU O 1 1
13 23028 1 1 4 GLU OE1 O -14.403 -7.741 19.678 1.00 . A A . 4 GLU OE1 1 1
13 23029 1 1 4 GLU OE2 O -13.504 -5.861 20.220 1.00 . A A . 4 GLU OE2 1 1
13 23030 1 1 5 TYR C C -7.023 -9.012 17.922 1.00 . A A . 5 TYR C 1 1
13 23031 1 1 5 TYR CA C -7.834 -10.084 17.183 1.00 . A A . 5 TYR CA 1 1
13 23032 1 1 5 TYR CB C -7.401 -10.176 15.719 1.00 . A A . 5 TYR CB 1 1
13 23033 1 1 5 TYR CD1 C -6.677 -7.823 15.169 1.00 . A A . 5 TYR CD1 1 1
13 23034 1 1 5 TYR CD2 C -8.771 -8.643 14.264 1.00 . A A . 5 TYR CD2 1 1
13 23035 1 1 5 TYR CE1 C -6.883 -6.594 14.531 1.00 . A A . 5 TYR CE1 1 1
13 23036 1 1 5 TYR CE2 C -8.978 -7.414 13.627 1.00 . A A . 5 TYR CE2 1 1
13 23037 1 1 5 TYR CG C -7.623 -8.847 15.036 1.00 . A A . 5 TYR CG 1 1
13 23038 1 1 5 TYR CZ C -8.033 -6.389 13.759 1.00 . A A . 5 TYR CZ 1 1
13 23039 1 1 5 TYR H H -9.627 -9.186 16.379 1.00 . A A . 5 TYR H 1 1
13 23040 1 1 5 TYR HA H -7.715 -11.042 17.664 1.00 . A A . 5 TYR HA 1 1
13 23041 1 1 5 TYR HB2 H -6.354 -10.435 15.670 1.00 . A A . 5 TYR HB2 1 1
13 23042 1 1 5 TYR HB3 H -7.983 -10.937 15.221 1.00 . A A . 5 TYR HB3 1 1
13 23043 1 1 5 TYR HD1 H -5.790 -7.980 15.765 1.00 . A A . 5 TYR HD1 1 1
13 23044 1 1 5 TYR HD2 H -9.500 -9.432 14.163 1.00 . A A . 5 TYR HD2 1 1
13 23045 1 1 5 TYR HE1 H -6.154 -5.804 14.633 1.00 . A A . 5 TYR HE1 1 1
13 23046 1 1 5 TYR HE2 H -9.865 -7.257 13.032 1.00 . A A . 5 TYR HE2 1 1
13 23047 1 1 5 TYR HH H -7.928 -4.483 13.714 1.00 . A A . 5 TYR HH 1 1
13 23048 1 1 5 TYR N N -9.275 -9.698 17.142 1.00 . A A . 5 TYR N 1 1
13 23049 1 1 5 TYR O O -7.367 -7.845 17.916 1.00 . A A . 5 TYR O 1 1
13 23050 1 1 5 TYR OH O -8.236 -5.179 13.128 1.00 . A A . 5 TYR OH 1 1
13 23051 1 1 6 LEU C C -3.626 -8.646 19.042 1.00 . A A . 6 LEU C 1 1
13 23052 1 1 6 LEU CA C -5.119 -8.408 19.309 1.00 . A A . 6 LEU CA 1 1
13 23053 1 1 6 LEU CB C -5.443 -8.658 20.784 1.00 . A A . 6 LEU CB 1 1
13 23054 1 1 6 LEU CD1 C -6.216 -7.606 22.915 1.00 . A A . 6 LEU CD1 1 1
13 23055 1 1 6 LEU CD2 C -4.959 -6.250 21.237 1.00 . A A . 6 LEU CD2 1 1
13 23056 1 1 6 LEU CG C -5.980 -7.374 21.421 1.00 . A A . 6 LEU CG 1 1
13 23057 1 1 6 LEU H H -5.694 -10.347 18.558 1.00 . A A . 6 LEU H 1 1
13 23058 1 1 6 LEU HA H -5.396 -7.402 19.037 1.00 . A A . 6 LEU HA 1 1
13 23059 1 1 6 LEU HB2 H -6.186 -9.437 20.862 1.00 . A A . 6 LEU HB2 1 1
13 23060 1 1 6 LEU HB3 H -4.545 -8.965 21.301 1.00 . A A . 6 LEU HB3 1 1
13 23061 1 1 6 LEU HD11 H -5.314 -7.989 23.367 1.00 . A A . 6 LEU HD11 1 1
13 23062 1 1 6 LEU HD12 H -6.486 -6.672 23.386 1.00 . A A . 6 LEU HD12 1 1
13 23063 1 1 6 LEU HD13 H -7.016 -8.320 23.047 1.00 . A A . 6 LEU HD13 1 1
13 23064 1 1 6 LEU HD21 H -3.969 -6.626 21.448 1.00 . A A . 6 LEU HD21 1 1
13 23065 1 1 6 LEU HD22 H -4.999 -5.890 20.220 1.00 . A A . 6 LEU HD22 1 1
13 23066 1 1 6 LEU HD23 H -5.189 -5.441 21.915 1.00 . A A . 6 LEU HD23 1 1
13 23067 1 1 6 LEU HG H -6.912 -7.098 20.949 1.00 . A A . 6 LEU HG 1 1
13 23068 1 1 6 LEU N N -5.950 -9.401 18.564 1.00 . A A . 6 LEU N 1 1
13 23069 1 1 6 LEU O O -3.183 -9.766 18.883 1.00 . A A . 6 LEU O 1 1
13 23070 1 1 7 ASN C C -0.686 -8.326 19.978 1.00 . A A . 7 ASN C 1 1
13 23071 1 1 7 ASN CA C -1.385 -7.764 18.737 1.00 . A A . 7 ASN CA 1 1
13 23072 1 1 7 ASN CB C -0.881 -6.352 18.438 1.00 . A A . 7 ASN CB 1 1
13 23073 1 1 7 ASN CG C 0.642 -6.372 18.292 1.00 . A A . 7 ASN CG 1 1
13 23074 1 1 7 ASN H H -3.220 -6.704 19.120 1.00 . A A . 7 ASN H 1 1
13 23075 1 1 7 ASN HA H -1.219 -8.403 17.886 1.00 . A A . 7 ASN HA 1 1
13 23076 1 1 7 ASN HB2 H -1.326 -5.997 17.523 1.00 . A A . 7 ASN HB2 1 1
13 23077 1 1 7 ASN HB3 H -1.155 -5.695 19.250 1.00 . A A . 7 ASN HB3 1 1
13 23078 1 1 7 ASN HD21 H 0.781 -4.409 18.025 1.00 . A A . 7 ASN HD21 1 1
13 23079 1 1 7 ASN HD22 H 2.254 -5.252 17.990 1.00 . A A . 7 ASN HD22 1 1
13 23080 1 1 7 ASN N N -2.846 -7.600 18.992 1.00 . A A . 7 ASN N 1 1
13 23081 1 1 7 ASN ND2 N 1.278 -5.251 18.086 1.00 . A A . 7 ASN ND2 1 1
13 23082 1 1 7 ASN O O -0.760 -7.764 21.052 1.00 . A A . 7 ASN O 1 1
13 23083 1 1 7 ASN OD1 O 1.259 -7.415 18.368 1.00 . A A . 7 ASN OD1 1 1
13 23084 1 1 8 TYR C C 1.704 -9.010 21.583 1.00 . A A . 8 TYR C 1 1
13 23085 1 1 8 TYR CA C 0.708 -10.019 21.009 1.00 . A A . 8 TYR CA 1 1
13 23086 1 1 8 TYR CB C 1.449 -11.237 20.456 1.00 . A A . 8 TYR CB 1 1
13 23087 1 1 8 TYR CD1 C 1.994 -12.466 22.588 1.00 . A A . 8 TYR CD1 1 1
13 23088 1 1 8 TYR CD2 C 3.802 -11.442 21.337 1.00 . A A . 8 TYR CD2 1 1
13 23089 1 1 8 TYR CE1 C 2.911 -12.918 23.543 1.00 . A A . 8 TYR CE1 1 1
13 23090 1 1 8 TYR CE2 C 4.719 -11.895 22.293 1.00 . A A . 8 TYR CE2 1 1
13 23091 1 1 8 TYR CG C 2.440 -11.728 21.484 1.00 . A A . 8 TYR CG 1 1
13 23092 1 1 8 TYR CZ C 4.273 -12.634 23.396 1.00 . A A . 8 TYR CZ 1 1
13 23093 1 1 8 TYR H H 0.055 -9.863 18.959 1.00 . A A . 8 TYR H 1 1
13 23094 1 1 8 TYR HA H 0.002 -10.326 21.762 1.00 . A A . 8 TYR HA 1 1
13 23095 1 1 8 TYR HB2 H 0.741 -12.021 20.236 1.00 . A A . 8 TYR HB2 1 1
13 23096 1 1 8 TYR HB3 H 1.974 -10.962 19.553 1.00 . A A . 8 TYR HB3 1 1
13 23097 1 1 8 TYR HD1 H 0.942 -12.685 22.700 1.00 . A A . 8 TYR HD1 1 1
13 23098 1 1 8 TYR HD2 H 4.146 -10.873 20.486 1.00 . A A . 8 TYR HD2 1 1
13 23099 1 1 8 TYR HE1 H 2.567 -13.487 24.394 1.00 . A A . 8 TYR HE1 1 1
13 23100 1 1 8 TYR HE2 H 5.771 -11.676 22.179 1.00 . A A . 8 TYR HE2 1 1
13 23101 1 1 8 TYR HH H 5.596 -12.313 24.735 1.00 . A A . 8 TYR HH 1 1
13 23102 1 1 8 TYR N N 0.001 -9.428 19.836 1.00 . A A . 8 TYR N 1 1
13 23103 1 1 8 TYR O O 1.952 -8.974 22.773 1.00 . A A . 8 TYR O 1 1
13 23104 1 1 8 TYR OH O 5.176 -13.081 24.338 1.00 . A A . 8 TYR OH 1 1
13 23105 1 1 9 GLU C C 2.566 -6.158 22.132 1.00 . A A . 9 GLU C 1 1
13 23106 1 1 9 GLU CA C 3.265 -7.188 21.241 1.00 . A A . 9 GLU CA 1 1
13 23107 1 1 9 GLU CB C 3.825 -6.523 19.983 1.00 . A A . 9 GLU CB 1 1
13 23108 1 1 9 GLU CD C 5.954 -5.712 18.952 1.00 . A A . 9 GLU CD 1 1
13 23109 1 1 9 GLU CG C 5.231 -5.989 20.271 1.00 . A A . 9 GLU CG 1 1
13 23110 1 1 9 GLU H H 2.067 -8.242 19.791 1.00 . A A . 9 GLU H 1 1
13 23111 1 1 9 GLU HA H 4.059 -7.676 21.784 1.00 . A A . 9 GLU HA 1 1
13 23112 1 1 9 GLU HB2 H 3.872 -7.247 19.182 1.00 . A A . 9 GLU HB2 1 1
13 23113 1 1 9 GLU HB3 H 3.182 -5.705 19.691 1.00 . A A . 9 GLU HB3 1 1
13 23114 1 1 9 GLU HG2 H 5.158 -5.074 20.841 1.00 . A A . 9 GLU HG2 1 1
13 23115 1 1 9 GLU HG3 H 5.786 -6.723 20.838 1.00 . A A . 9 GLU HG3 1 1
13 23116 1 1 9 GLU N N 2.281 -8.193 20.745 1.00 . A A . 9 GLU N 1 1
13 23117 1 1 9 GLU O O 3.115 -5.702 23.115 1.00 . A A . 9 GLU O 1 1
13 23118 1 1 9 GLU OE1 O 6.187 -6.656 18.217 1.00 . A A . 9 GLU OE1 1 1
13 23119 1 1 9 GLU OE2 O 6.263 -4.558 18.700 1.00 . A A . 9 GLU OE2 1 1
13 23120 1 1 10 THR C C 0.356 -5.394 24.023 1.00 . A A . 10 THR C 1 1
13 23121 1 1 10 THR CA C 0.631 -4.798 22.641 1.00 . A A . 10 THR CA 1 1
13 23122 1 1 10 THR CB C -0.679 -4.527 21.901 1.00 . A A . 10 THR CB 1 1
13 23123 1 1 10 THR CG2 C -1.505 -3.502 22.678 1.00 . A A . 10 THR CG2 1 1
13 23124 1 1 10 THR H H 0.927 -6.174 21.009 1.00 . A A . 10 THR H 1 1
13 23125 1 1 10 THR HA H 1.203 -3.887 22.729 1.00 . A A . 10 THR HA 1 1
13 23126 1 1 10 THR HB H -1.240 -5.445 21.812 1.00 . A A . 10 THR HB 1 1
13 23127 1 1 10 THR HG1 H -0.152 -3.096 20.694 1.00 . A A . 10 THR HG1 1 1
13 23128 1 1 10 THR HG21 H -0.907 -3.088 23.476 1.00 . A A . 10 THR HG21 1 1
13 23129 1 1 10 THR HG22 H -1.817 -2.711 22.013 1.00 . A A . 10 THR HG22 1 1
13 23130 1 1 10 THR HG23 H -2.376 -3.985 23.096 1.00 . A A . 10 THR HG23 1 1
13 23131 1 1 10 THR N N 1.357 -5.792 21.801 1.00 . A A . 10 THR N 1 1
13 23132 1 1 10 THR O O 0.182 -4.685 24.994 1.00 . A A . 10 THR O 1 1
13 23133 1 1 10 THR OG1 O -0.390 -4.021 20.605 1.00 . A A . 10 THR OG1 1 1
13 23134 1 1 11 LEU C C 1.319 -7.256 26.307 1.00 . A A . 11 LEU C 1 1
13 23135 1 1 11 LEU CA C 0.067 -7.344 25.430 1.00 . A A . 11 LEU CA 1 1
13 23136 1 1 11 LEU CB C -0.253 -8.801 25.093 1.00 . A A . 11 LEU CB 1 1
13 23137 1 1 11 LEU CD1 C -1.479 -10.828 25.885 1.00 . A A . 11 LEU CD1 1 1
13 23138 1 1 11 LEU CD2 C -1.009 -8.954 27.468 1.00 . A A . 11 LEU CD2 1 1
13 23139 1 1 11 LEU CG C -1.357 -9.309 26.022 1.00 . A A . 11 LEU CG 1 1
13 23140 1 1 11 LEU H H 0.471 -7.245 23.317 1.00 . A A . 11 LEU H 1 1
13 23141 1 1 11 LEU HA H -0.776 -6.883 25.920 1.00 . A A . 11 LEU HA 1 1
13 23142 1 1 11 LEU HB2 H -0.586 -8.868 24.067 1.00 . A A . 11 LEU HB2 1 1
13 23143 1 1 11 LEU HB3 H 0.633 -9.404 25.223 1.00 . A A . 11 LEU HB3 1 1
13 23144 1 1 11 LEU HD11 H -0.543 -11.235 25.536 1.00 . A A . 11 LEU HD11 1 1
13 23145 1 1 11 LEU HD12 H -1.723 -11.257 26.846 1.00 . A A . 11 LEU HD12 1 1
13 23146 1 1 11 LEU HD13 H -2.260 -11.063 25.177 1.00 . A A . 11 LEU HD13 1 1
13 23147 1 1 11 LEU HD21 H -0.890 -7.884 27.558 1.00 . A A . 11 LEU HD21 1 1
13 23148 1 1 11 LEU HD22 H -1.802 -9.284 28.122 1.00 . A A . 11 LEU HD22 1 1
13 23149 1 1 11 LEU HD23 H -0.087 -9.442 27.747 1.00 . A A . 11 LEU HD23 1 1
13 23150 1 1 11 LEU HG H -2.295 -8.847 25.753 1.00 . A A . 11 LEU HG 1 1
13 23151 1 1 11 LEU N N 0.322 -6.694 24.114 1.00 . A A . 11 LEU N 1 1
13 23152 1 1 11 LEU O O 1.252 -6.906 27.469 1.00 . A A . 11 LEU O 1 1
13 23153 1 1 12 ASP C C 4.123 -6.029 26.760 1.00 . A A . 12 ASP C 1 1
13 23154 1 1 12 ASP CA C 3.720 -7.492 26.550 1.00 . A A . 12 ASP CA 1 1
13 23155 1 1 12 ASP CB C 4.768 -8.219 25.704 1.00 . A A . 12 ASP CB 1 1
13 23156 1 1 12 ASP CG C 4.337 -9.672 25.494 1.00 . A A . 12 ASP CG 1 1
13 23157 1 1 12 ASP H H 2.492 -7.838 24.814 1.00 . A A . 12 ASP H 1 1
13 23158 1 1 12 ASP HA H 3.598 -7.990 27.498 1.00 . A A . 12 ASP HA 1 1
13 23159 1 1 12 ASP HB2 H 4.860 -7.728 24.746 1.00 . A A . 12 ASP HB2 1 1
13 23160 1 1 12 ASP HB3 H 5.719 -8.196 26.214 1.00 . A A . 12 ASP HB3 1 1
13 23161 1 1 12 ASP N N 2.461 -7.564 25.754 1.00 . A A . 12 ASP N 1 1
13 23162 1 1 12 ASP O O 4.404 -5.605 27.863 1.00 . A A . 12 ASP O 1 1
13 23163 1 1 12 ASP OD1 O 3.471 -10.125 26.225 1.00 . A A . 12 ASP OD1 1 1
13 23164 1 1 12 ASP OD2 O 4.882 -10.308 24.606 1.00 . A A . 12 ASP OD2 1 1
13 23165 1 1 13 ASP C C 3.681 -3.154 26.927 1.00 . A A . 13 ASP C 1 1
13 23166 1 1 13 ASP CA C 4.532 -3.822 25.844 1.00 . A A . 13 ASP CA 1 1
13 23167 1 1 13 ASP CB C 4.245 -3.204 24.475 1.00 . A A . 13 ASP CB 1 1
13 23168 1 1 13 ASP CG C 5.060 -1.920 24.316 1.00 . A A . 13 ASP CG 1 1
13 23169 1 1 13 ASP H H 3.918 -5.621 24.827 1.00 . A A . 13 ASP H 1 1
13 23170 1 1 13 ASP HA H 5.581 -3.731 26.078 1.00 . A A . 13 ASP HA 1 1
13 23171 1 1 13 ASP HB2 H 4.519 -3.903 23.699 1.00 . A A . 13 ASP HB2 1 1
13 23172 1 1 13 ASP HB3 H 3.193 -2.974 24.397 1.00 . A A . 13 ASP HB3 1 1
13 23173 1 1 13 ASP N N 4.150 -5.257 25.707 1.00 . A A . 13 ASP N 1 1
13 23174 1 1 13 ASP O O 4.191 -2.498 27.813 1.00 . A A . 13 ASP O 1 1
13 23175 1 1 13 ASP OD1 O 5.224 -1.218 25.299 1.00 . A A . 13 ASP OD1 1 1
13 23176 1 1 13 ASP OD2 O 5.509 -1.660 23.211 1.00 . A A . 13 ASP OD2 1 1
13 23177 1 1 14 GLN C C 1.531 -3.529 29.180 1.00 . A A . 14 GLN C 1 1
13 23178 1 1 14 GLN CA C 1.507 -2.697 27.894 1.00 . A A . 14 GLN CA 1 1
13 23179 1 1 14 GLN CB C 0.108 -2.703 27.277 1.00 . A A . 14 GLN CB 1 1
13 23180 1 1 14 GLN CD C -0.002 -0.531 26.047 1.00 . A A . 14 GLN CD 1 1
13 23181 1 1 14 GLN CG C 0.155 -2.045 25.896 1.00 . A A . 14 GLN CG 1 1
13 23182 1 1 14 GLN H H 1.996 -3.857 26.144 1.00 . A A . 14 GLN H 1 1
13 23183 1 1 14 GLN HA H 1.818 -1.683 28.094 1.00 . A A . 14 GLN HA 1 1
13 23184 1 1 14 GLN HB2 H -0.237 -3.722 27.179 1.00 . A A . 14 GLN HB2 1 1
13 23185 1 1 14 GLN HB3 H -0.569 -2.154 27.915 1.00 . A A . 14 GLN HB3 1 1
13 23186 1 1 14 GLN HE21 H -0.247 -0.221 24.101 1.00 . A A . 14 GLN HE21 1 1
13 23187 1 1 14 GLN HE22 H -0.300 1.173 25.070 1.00 . A A . 14 GLN HE22 1 1
13 23188 1 1 14 GLN HG2 H 1.102 -2.264 25.425 1.00 . A A . 14 GLN HG2 1 1
13 23189 1 1 14 GLN HG3 H -0.649 -2.432 25.286 1.00 . A A . 14 GLN HG3 1 1
13 23190 1 1 14 GLN N N 2.388 -3.320 26.865 1.00 . A A . 14 GLN N 1 1
13 23191 1 1 14 GLN NE2 N -0.200 0.202 24.984 1.00 . A A . 14 GLN NE2 1 1
13 23192 1 1 14 GLN O O 1.079 -3.093 30.220 1.00 . A A . 14 GLN O 1 1
13 23193 1 1 14 GLN OE1 O 0.054 -0.009 27.142 1.00 . A A . 14 GLN OE1 1 1
13 23194 1 1 15 GLY C C 0.686 -5.835 30.840 1.00 . A A . 15 GLY C 1 1
13 23195 1 1 15 GLY CA C 2.108 -5.581 30.332 1.00 . A A . 15 GLY CA 1 1
13 23196 1 1 15 GLY H H 2.413 -5.055 28.266 1.00 . A A . 15 GLY H 1 1
13 23197 1 1 15 GLY HA2 H 2.680 -5.082 31.099 1.00 . A A . 15 GLY HA2 1 1
13 23198 1 1 15 GLY HA3 H 2.576 -6.523 30.088 1.00 . A A . 15 GLY HA3 1 1
13 23199 1 1 15 GLY N N 2.055 -4.722 29.115 1.00 . A A . 15 GLY N 1 1
13 23200 1 1 15 GLY O O 0.452 -5.945 32.027 1.00 . A A . 15 GLY O 1 1
13 23201 1 1 16 TRP C C -1.940 -7.679 30.473 1.00 . A A . 16 TRP C 1 1
13 23202 1 1 16 TRP CA C -1.669 -6.176 30.383 1.00 . A A . 16 TRP CA 1 1
13 23203 1 1 16 TRP CB C -2.535 -5.545 29.292 1.00 . A A . 16 TRP CB 1 1
13 23204 1 1 16 TRP CD1 C -2.500 -3.423 30.664 1.00 . A A . 16 TRP CD1 1 1
13 23205 1 1 16 TRP CD2 C -2.688 -3.025 28.458 1.00 . A A . 16 TRP CD2 1 1
13 23206 1 1 16 TRP CE2 C -2.683 -1.764 29.098 1.00 . A A . 16 TRP CE2 1 1
13 23207 1 1 16 TRP CE3 C -2.798 -3.057 27.056 1.00 . A A . 16 TRP CE3 1 1
13 23208 1 1 16 TRP CG C -2.572 -4.062 29.474 1.00 . A A . 16 TRP CG 1 1
13 23209 1 1 16 TRP CH2 C -2.891 -0.625 26.981 1.00 . A A . 16 TRP CH2 1 1
13 23210 1 1 16 TRP CZ2 C -2.782 -0.575 28.374 1.00 . A A . 16 TRP CZ2 1 1
13 23211 1 1 16 TRP CZ3 C -2.898 -1.863 26.324 1.00 . A A . 16 TRP CZ3 1 1
13 23212 1 1 16 TRP H H -0.052 -5.837 28.998 1.00 . A A . 16 TRP H 1 1
13 23213 1 1 16 TRP HA H -1.863 -5.699 31.330 1.00 . A A . 16 TRP HA 1 1
13 23214 1 1 16 TRP HB2 H -2.119 -5.778 28.323 1.00 . A A . 16 TRP HB2 1 1
13 23215 1 1 16 TRP HB3 H -3.538 -5.940 29.357 1.00 . A A . 16 TRP HB3 1 1
13 23216 1 1 16 TRP HD1 H -2.407 -3.899 31.630 1.00 . A A . 16 TRP HD1 1 1
13 23217 1 1 16 TRP HE1 H -2.534 -1.371 31.140 1.00 . A A . 16 TRP HE1 1 1
13 23218 1 1 16 TRP HE3 H -2.805 -4.005 26.540 1.00 . A A . 16 TRP HE3 1 1
13 23219 1 1 16 TRP HH2 H -2.969 0.290 26.412 1.00 . A A . 16 TRP HH2 1 1
13 23220 1 1 16 TRP HZ2 H -2.776 0.376 28.885 1.00 . A A . 16 TRP HZ2 1 1
13 23221 1 1 16 TRP HZ3 H -2.983 -1.899 25.247 1.00 . A A . 16 TRP HZ3 1 1
13 23222 1 1 16 TRP N N -0.263 -5.928 29.950 1.00 . A A . 16 TRP N 1 1
13 23223 1 1 16 TRP NE1 N -2.566 -2.059 30.443 1.00 . A A . 16 TRP NE1 1 1
13 23224 1 1 16 TRP O O -1.161 -8.490 30.013 1.00 . A A . 16 TRP O 1 1
13 23225 1 1 17 ASP C C -4.144 -9.969 29.936 1.00 . A A . 17 ASP C 1 1
13 23226 1 1 17 ASP CA C -3.369 -9.509 31.172 1.00 . A A . 17 ASP CA 1 1
13 23227 1 1 17 ASP CB C -4.236 -9.625 32.426 1.00 . A A . 17 ASP CB 1 1
13 23228 1 1 17 ASP CG C -3.592 -10.613 33.400 1.00 . A A . 17 ASP CG 1 1
13 23229 1 1 17 ASP H H -3.662 -7.387 31.419 1.00 . A A . 17 ASP H 1 1
13 23230 1 1 17 ASP HA H -2.469 -10.089 31.290 1.00 . A A . 17 ASP HA 1 1
13 23231 1 1 17 ASP HB2 H -4.320 -8.658 32.897 1.00 . A A . 17 ASP HB2 1 1
13 23232 1 1 17 ASP HB3 H -5.219 -9.979 32.151 1.00 . A A . 17 ASP HB3 1 1
13 23233 1 1 17 ASP N N -3.044 -8.057 31.058 1.00 . A A . 17 ASP N 1 1
13 23234 1 1 17 ASP O O -4.161 -9.304 28.918 1.00 . A A . 17 ASP O 1 1
13 23235 1 1 17 ASP OD1 O -2.381 -10.571 33.541 1.00 . A A . 17 ASP OD1 1 1
13 23236 1 1 17 ASP OD2 O -4.321 -11.395 33.988 1.00 . A A . 17 ASP OD2 1 1
13 23237 1 1 18 MET C C -6.827 -10.757 28.649 1.00 . A A . 18 MET C 1 1
13 23238 1 1 18 MET CA C -5.562 -11.599 28.844 1.00 . A A . 18 MET CA 1 1
13 23239 1 1 18 MET CB C -5.921 -13.043 29.194 1.00 . A A . 18 MET CB 1 1
13 23240 1 1 18 MET CE C -2.678 -15.418 28.309 1.00 . A A . 18 MET CE 1 1
13 23241 1 1 18 MET CG C -4.636 -13.859 29.359 1.00 . A A . 18 MET CG 1 1
13 23242 1 1 18 MET H H -4.765 -11.622 30.845 1.00 . A A . 18 MET H 1 1
13 23243 1 1 18 MET HA H -4.953 -11.577 27.954 1.00 . A A . 18 MET HA 1 1
13 23244 1 1 18 MET HB2 H -6.480 -13.061 30.117 1.00 . A A . 18 MET HB2 1 1
13 23245 1 1 18 MET HB3 H -6.519 -13.468 28.402 1.00 . A A . 18 MET HB3 1 1
13 23246 1 1 18 MET HE1 H -2.751 -15.936 29.251 1.00 . A A . 18 MET HE1 1 1
13 23247 1 1 18 MET HE2 H -2.327 -16.104 27.550 1.00 . A A . 18 MET HE2 1 1
13 23248 1 1 18 MET HE3 H -1.984 -14.594 28.405 1.00 . A A . 18 MET HE3 1 1
13 23249 1 1 18 MET HG2 H -3.811 -13.192 29.562 1.00 . A A . 18 MET HG2 1 1
13 23250 1 1 18 MET HG3 H -4.751 -14.549 30.182 1.00 . A A . 18 MET HG3 1 1
13 23251 1 1 18 MET N N -4.789 -11.101 30.015 1.00 . A A . 18 MET N 1 1
13 23252 1 1 18 MET O O -7.104 -10.279 27.567 1.00 . A A . 18 MET O 1 1
13 23253 1 1 18 MET SD S -4.305 -14.782 27.839 1.00 . A A . 18 MET SD 1 1
13 23254 1 1 19 ASP C C -9.291 -9.256 30.934 1.00 . A A . 19 ASP C 1 1
13 23255 1 1 19 ASP CA C -8.836 -9.754 29.559 1.00 . A A . 19 ASP CA 1 1
13 23256 1 1 19 ASP CB C -9.875 -10.702 28.961 1.00 . A A . 19 ASP CB 1 1
13 23257 1 1 19 ASP CG C -10.549 -10.028 27.765 1.00 . A A . 19 ASP CG 1 1
13 23258 1 1 19 ASP H H -7.351 -10.961 30.553 1.00 . A A . 19 ASP H 1 1
13 23259 1 1 19 ASP HA H -8.672 -8.921 28.894 1.00 . A A . 19 ASP HA 1 1
13 23260 1 1 19 ASP HB2 H -9.388 -11.610 28.636 1.00 . A A . 19 ASP HB2 1 1
13 23261 1 1 19 ASP HB3 H -10.618 -10.939 29.708 1.00 . A A . 19 ASP HB3 1 1
13 23262 1 1 19 ASP N N -7.593 -10.569 29.689 1.00 . A A . 19 ASP N 1 1
13 23263 1 1 19 ASP O O -10.438 -8.911 31.131 1.00 . A A . 19 ASP O 1 1
13 23264 1 1 19 ASP OD1 O -10.985 -8.899 27.915 1.00 . A A . 19 ASP OD1 1 1
13 23265 1 1 19 ASP OD2 O -10.619 -10.653 26.719 1.00 . A A . 19 ASP OD2 1 1
13 23266 1 1 20 ASP C C -8.935 -7.216 33.252 1.00 . A A . 20 ASP C 1 1
13 23267 1 1 20 ASP CA C -8.783 -8.739 33.246 1.00 . A A . 20 ASP CA 1 1
13 23268 1 1 20 ASP CB C -7.632 -9.167 34.157 1.00 . A A . 20 ASP CB 1 1
13 23269 1 1 20 ASP CG C -8.179 -9.506 35.544 1.00 . A A . 20 ASP CG 1 1
13 23270 1 1 20 ASP H H -7.477 -9.497 31.708 1.00 . A A . 20 ASP H 1 1
13 23271 1 1 20 ASP HA H -9.698 -9.210 33.565 1.00 . A A . 20 ASP HA 1 1
13 23272 1 1 20 ASP HB2 H -7.147 -10.037 33.739 1.00 . A A . 20 ASP HB2 1 1
13 23273 1 1 20 ASP HB3 H -6.917 -8.362 34.237 1.00 . A A . 20 ASP HB3 1 1
13 23274 1 1 20 ASP N N -8.399 -9.215 31.887 1.00 . A A . 20 ASP N 1 1
13 23275 1 1 20 ASP O O -9.933 -6.685 33.697 1.00 . A A . 20 ASP O 1 1
13 23276 1 1 20 ASP OD1 O -9.232 -10.117 35.611 1.00 . A A . 20 ASP OD1 1 1
13 23277 1 1 20 ASP OD2 O -7.534 -9.147 36.516 1.00 . A A . 20 ASP OD2 1 1
13 23278 1 1 21 ASP C C -8.912 -4.566 31.556 1.00 . A A . 21 ASP C 1 1
13 23279 1 1 21 ASP CA C -8.050 -5.022 32.738 1.00 . A A . 21 ASP CA 1 1
13 23280 1 1 21 ASP CB C -6.606 -4.536 32.593 1.00 . A A . 21 ASP CB 1 1
13 23281 1 1 21 ASP CG C -5.775 -5.044 33.773 1.00 . A A . 21 ASP CG 1 1
13 23282 1 1 21 ASP H H -7.159 -6.953 32.402 1.00 . A A . 21 ASP H 1 1
13 23283 1 1 21 ASP HA H -8.467 -4.662 33.660 1.00 . A A . 21 ASP HA 1 1
13 23284 1 1 21 ASP HB2 H -6.189 -4.915 31.670 1.00 . A A . 21 ASP HB2 1 1
13 23285 1 1 21 ASP HB3 H -6.588 -3.457 32.579 1.00 . A A . 21 ASP HB3 1 1
13 23286 1 1 21 ASP N N -7.955 -6.507 32.759 1.00 . A A . 21 ASP N 1 1
13 23287 1 1 21 ASP O O -10.120 -4.690 31.577 1.00 . A A . 21 ASP O 1 1
13 23288 1 1 21 ASP OD1 O -6.269 -5.892 34.498 1.00 . A A . 21 ASP OD1 1 1
13 23289 1 1 21 ASP OD2 O -4.660 -4.577 33.933 1.00 . A A . 21 ASP OD2 1 1
13 23290 1 1 22 ASP C C -8.354 -3.941 28.064 1.00 . A A . 22 ASP C 1 1
13 23291 1 1 22 ASP CA C -9.102 -3.595 29.348 1.00 . A A . 22 ASP CA 1 1
13 23292 1 1 22 ASP CB C -9.237 -2.080 29.508 1.00 . A A . 22 ASP CB 1 1
13 23293 1 1 22 ASP CG C -10.483 -1.765 30.337 1.00 . A A . 22 ASP CG 1 1
13 23294 1 1 22 ASP H H -7.334 -3.958 30.515 1.00 . A A . 22 ASP H 1 1
13 23295 1 1 22 ASP HA H -10.075 -4.058 29.352 1.00 . A A . 22 ASP HA 1 1
13 23296 1 1 22 ASP HB2 H -8.362 -1.692 30.010 1.00 . A A . 22 ASP HB2 1 1
13 23297 1 1 22 ASP HB3 H -9.327 -1.621 28.535 1.00 . A A . 22 ASP HB3 1 1
13 23298 1 1 22 ASP N N -8.308 -4.046 30.523 1.00 . A A . 22 ASP N 1 1
13 23299 1 1 22 ASP O O -8.203 -3.128 27.175 1.00 . A A . 22 ASP O 1 1
13 23300 1 1 22 ASP OD1 O -11.191 -2.697 30.684 1.00 . A A . 22 ASP OD1 1 1
13 23301 1 1 22 ASP OD2 O -10.709 -0.599 30.613 1.00 . A A . 22 ASP OD2 1 1
13 23302 1 1 23 LEU C C -7.866 -5.143 25.482 1.00 . A A . 23 LEU C 1 1
13 23303 1 1 23 LEU CA C -7.126 -5.570 26.754 1.00 . A A . 23 LEU CA 1 1
13 23304 1 1 23 LEU CB C -7.057 -7.094 26.846 1.00 . A A . 23 LEU CB 1 1
13 23305 1 1 23 LEU CD1 C -4.564 -6.932 26.892 1.00 . A A . 23 LEU CD1 1 1
13 23306 1 1 23 LEU CD2 C -5.855 -6.948 29.031 1.00 . A A . 23 LEU CD2 1 1
13 23307 1 1 23 LEU CG C -5.792 -7.501 27.606 1.00 . A A . 23 LEU CG 1 1
13 23308 1 1 23 LEU H H -8.013 -5.778 28.714 1.00 . A A . 23 LEU H 1 1
13 23309 1 1 23 LEU HA H -6.131 -5.158 26.766 1.00 . A A . 23 LEU HA 1 1
13 23310 1 1 23 LEU HB2 H -7.926 -7.463 27.370 1.00 . A A . 23 LEU HB2 1 1
13 23311 1 1 23 LEU HB3 H -7.031 -7.514 25.852 1.00 . A A . 23 LEU HB3 1 1
13 23312 1 1 23 LEU HD11 H -4.750 -6.895 25.829 1.00 . A A . 23 LEU HD11 1 1
13 23313 1 1 23 LEU HD12 H -4.364 -5.937 27.258 1.00 . A A . 23 LEU HD12 1 1
13 23314 1 1 23 LEU HD13 H -3.711 -7.566 27.085 1.00 . A A . 23 LEU HD13 1 1
13 23315 1 1 23 LEU HD21 H -6.831 -7.146 29.452 1.00 . A A . 23 LEU HD21 1 1
13 23316 1 1 23 LEU HD22 H -5.098 -7.426 29.637 1.00 . A A . 23 LEU HD22 1 1
13 23317 1 1 23 LEU HD23 H -5.681 -5.883 29.012 1.00 . A A . 23 LEU HD23 1 1
13 23318 1 1 23 LEU HG H -5.724 -8.578 27.640 1.00 . A A . 23 LEU HG 1 1
13 23319 1 1 23 LEU N N -7.879 -5.148 27.972 1.00 . A A . 23 LEU N 1 1
13 23320 1 1 23 LEU O O -7.586 -4.110 24.905 1.00 . A A . 23 LEU O 1 1
13 23321 1 1 24 PHE C C -10.348 -4.285 23.994 1.00 . A A . 24 PHE C 1 1
13 23322 1 1 24 PHE CA C -9.557 -5.583 23.796 1.00 . A A . 24 PHE CA 1 1
13 23323 1 1 24 PHE CB C -10.508 -6.760 23.568 1.00 . A A . 24 PHE CB 1 1
13 23324 1 1 24 PHE CD1 C -9.314 -7.869 21.643 1.00 . A A . 24 PHE CD1 1 1
13 23325 1 1 24 PHE CD2 C -9.453 -9.043 23.761 1.00 . A A . 24 PHE CD2 1 1
13 23326 1 1 24 PHE CE1 C -8.601 -8.942 21.095 1.00 . A A . 24 PHE CE1 1 1
13 23327 1 1 24 PHE CE2 C -8.740 -10.116 23.212 1.00 . A A . 24 PHE CE2 1 1
13 23328 1 1 24 PHE CG C -9.740 -7.919 22.976 1.00 . A A . 24 PHE CG 1 1
13 23329 1 1 24 PHE CZ C -8.314 -10.066 21.880 1.00 . A A . 24 PHE CZ 1 1
13 23330 1 1 24 PHE H H -9.010 -6.764 25.511 1.00 . A A . 24 PHE H 1 1
13 23331 1 1 24 PHE HA H -8.883 -5.488 22.959 1.00 . A A . 24 PHE HA 1 1
13 23332 1 1 24 PHE HB2 H -10.942 -7.059 24.510 1.00 . A A . 24 PHE HB2 1 1
13 23333 1 1 24 PHE HB3 H -11.292 -6.463 22.888 1.00 . A A . 24 PHE HB3 1 1
13 23334 1 1 24 PHE HD1 H -9.535 -7.003 21.038 1.00 . A A . 24 PHE HD1 1 1
13 23335 1 1 24 PHE HD2 H -9.782 -9.083 24.788 1.00 . A A . 24 PHE HD2 1 1
13 23336 1 1 24 PHE HE1 H -8.273 -8.903 20.066 1.00 . A A . 24 PHE HE1 1 1
13 23337 1 1 24 PHE HE2 H -8.519 -10.984 23.816 1.00 . A A . 24 PHE HE2 1 1
13 23338 1 1 24 PHE HZ H -7.762 -10.894 21.456 1.00 . A A . 24 PHE HZ 1 1
13 23339 1 1 24 PHE N N -8.804 -5.934 25.035 1.00 . A A . 24 PHE N 1 1
13 23340 1 1 24 PHE O O -10.899 -3.736 23.060 1.00 . A A . 24 PHE O 1 1
13 23341 1 1 25 GLU C C -10.263 -1.312 25.261 1.00 . A A . 25 GLU C 1 1
13 23342 1 1 25 GLU CA C -11.174 -2.530 25.445 1.00 . A A . 25 GLU CA 1 1
13 23343 1 1 25 GLU CB C -11.655 -2.629 26.893 1.00 . A A . 25 GLU CB 1 1
13 23344 1 1 25 GLU CD C -14.141 -2.534 26.651 1.00 . A A . 25 GLU CD 1 1
13 23345 1 1 25 GLU CG C -12.897 -1.753 27.077 1.00 . A A . 25 GLU CG 1 1
13 23346 1 1 25 GLU H H -9.967 -4.248 25.944 1.00 . A A . 25 GLU H 1 1
13 23347 1 1 25 GLU HA H -12.020 -2.467 24.778 1.00 . A A . 25 GLU HA 1 1
13 23348 1 1 25 GLU HB2 H -11.900 -3.655 27.121 1.00 . A A . 25 GLU HB2 1 1
13 23349 1 1 25 GLU HB3 H -10.874 -2.288 27.556 1.00 . A A . 25 GLU HB3 1 1
13 23350 1 1 25 GLU HG2 H -12.987 -1.471 28.115 1.00 . A A . 25 GLU HG2 1 1
13 23351 1 1 25 GLU HG3 H -12.805 -0.865 26.470 1.00 . A A . 25 GLU HG3 1 1
13 23352 1 1 25 GLU N N -10.414 -3.791 25.200 1.00 . A A . 25 GLU N 1 1
13 23353 1 1 25 GLU O O -10.543 -0.430 24.474 1.00 . A A . 25 GLU O 1 1
13 23354 1 1 25 GLU OE1 O -14.195 -2.943 25.503 1.00 . A A . 25 GLU OE1 1 1
13 23355 1 1 25 GLU OE2 O -15.018 -2.712 27.481 1.00 . A A . 25 GLU OE2 1 1
13 23356 1 1 26 LYS C C -7.582 -0.106 24.469 1.00 . A A . 26 LYS C 1 1
13 23357 1 1 26 LYS CA C -8.254 -0.092 25.844 1.00 . A A . 26 LYS CA 1 1
13 23358 1 1 26 LYS CB C -7.214 -0.275 26.949 1.00 . A A . 26 LYS CB 1 1
13 23359 1 1 26 LYS CD C -5.961 1.179 28.551 1.00 . A A . 26 LYS CD 1 1
13 23360 1 1 26 LYS CE C -5.796 2.668 28.864 1.00 . A A . 26 LYS CE 1 1
13 23361 1 1 26 LYS CG C -6.395 1.010 27.094 1.00 . A A . 26 LYS CG 1 1
13 23362 1 1 26 LYS H H -8.968 -1.976 26.612 1.00 . A A . 26 LYS H 1 1
13 23363 1 1 26 LYS HA H -8.788 0.832 25.992 1.00 . A A . 26 LYS HA 1 1
13 23364 1 1 26 LYS HB2 H -7.713 -0.492 27.881 1.00 . A A . 26 LYS HB2 1 1
13 23365 1 1 26 LYS HB3 H -6.557 -1.094 26.693 1.00 . A A . 26 LYS HB3 1 1
13 23366 1 1 26 LYS HD2 H -6.712 0.756 29.203 1.00 . A A . 26 LYS HD2 1 1
13 23367 1 1 26 LYS HD3 H -5.021 0.672 28.709 1.00 . A A . 26 LYS HD3 1 1
13 23368 1 1 26 LYS HE2 H -4.973 3.080 28.300 1.00 . A A . 26 LYS HE2 1 1
13 23369 1 1 26 LYS HE3 H -6.709 3.202 28.643 1.00 . A A . 26 LYS HE3 1 1
13 23370 1 1 26 LYS HG2 H -5.520 0.951 26.463 1.00 . A A . 26 LYS HG2 1 1
13 23371 1 1 26 LYS HG3 H -6.996 1.856 26.797 1.00 . A A . 26 LYS HG3 1 1
13 23372 1 1 26 LYS HZ1 H -5.124 1.808 30.639 1.00 . A A . 26 LYS HZ1 1 1
13 23373 1 1 26 LYS HZ2 H -4.801 3.469 30.509 1.00 . A A . 26 LYS HZ2 1 1
13 23374 1 1 26 LYS HZ3 H -6.377 2.935 30.846 1.00 . A A . 26 LYS HZ3 1 1
13 23375 1 1 26 LYS N N -9.176 -1.255 25.981 1.00 . A A . 26 LYS N 1 1
13 23376 1 1 26 LYS NZ N -5.502 2.724 30.325 1.00 . A A . 26 LYS NZ 1 1
13 23377 1 1 26 LYS O O -7.263 0.925 23.912 1.00 . A A . 26 LYS O 1 1
13 23378 1 1 27 ALA C C -7.509 -0.500 21.576 1.00 . A A . 27 ALA C 1 1
13 23379 1 1 27 ALA CA C -6.722 -1.346 22.576 1.00 . A A . 27 ALA CA 1 1
13 23380 1 1 27 ALA CB C -6.777 -2.825 22.192 1.00 . A A . 27 ALA CB 1 1
13 23381 1 1 27 ALA H H -7.639 -2.087 24.380 1.00 . A A . 27 ALA H 1 1
13 23382 1 1 27 ALA HA H -5.697 -1.015 22.631 1.00 . A A . 27 ALA HA 1 1
13 23383 1 1 27 ALA HB1 H -7.635 -3.286 22.658 1.00 . A A . 27 ALA HB1 1 1
13 23384 1 1 27 ALA HB2 H -5.876 -3.318 22.527 1.00 . A A . 27 ALA HB2 1 1
13 23385 1 1 27 ALA HB3 H -6.860 -2.915 21.119 1.00 . A A . 27 ALA HB3 1 1
13 23386 1 1 27 ALA N N -7.369 -1.268 23.916 1.00 . A A . 27 ALA N 1 1
13 23387 1 1 27 ALA O O -6.959 0.055 20.645 1.00 . A A . 27 ALA O 1 1
13 23388 1 1 28 ALA C C -9.517 1.904 21.204 1.00 . A A . 28 ALA C 1 1
13 23389 1 1 28 ALA CA C -9.623 0.422 20.836 1.00 . A A . 28 ALA CA 1 1
13 23390 1 1 28 ALA CB C -11.053 -0.082 21.036 1.00 . A A . 28 ALA CB 1 1
13 23391 1 1 28 ALA H H -9.213 -0.846 22.530 1.00 . A A . 28 ALA H 1 1
13 23392 1 1 28 ALA HA H -9.313 0.262 19.816 1.00 . A A . 28 ALA HA 1 1
13 23393 1 1 28 ALA HB1 H -11.033 -1.130 21.296 1.00 . A A . 28 ALA HB1 1 1
13 23394 1 1 28 ALA HB2 H -11.524 0.477 21.832 1.00 . A A . 28 ALA HB2 1 1
13 23395 1 1 28 ALA HB3 H -11.613 0.052 20.123 1.00 . A A . 28 ALA HB3 1 1
13 23396 1 1 28 ALA N N -8.793 -0.393 21.768 1.00 . A A . 28 ALA N 1 1
13 23397 1 1 28 ALA O O -9.941 2.771 20.465 1.00 . A A . 28 ALA O 1 1
13 23398 1 1 29 ASP C C -7.341 3.978 22.957 1.00 . A A . 29 ASP C 1 1
13 23399 1 1 29 ASP CA C -8.818 3.624 22.763 1.00 . A A . 29 ASP CA 1 1
13 23400 1 1 29 ASP CB C -9.571 3.719 24.090 1.00 . A A . 29 ASP CB 1 1
13 23401 1 1 29 ASP CG C -11.022 4.124 23.828 1.00 . A A . 29 ASP CG 1 1
13 23402 1 1 29 ASP H H -8.619 1.485 22.924 1.00 . A A . 29 ASP H 1 1
13 23403 1 1 29 ASP HA H -9.270 4.279 22.034 1.00 . A A . 29 ASP HA 1 1
13 23404 1 1 29 ASP HB2 H -9.548 2.759 24.585 1.00 . A A . 29 ASP HB2 1 1
13 23405 1 1 29 ASP HB3 H -9.099 4.458 24.720 1.00 . A A . 29 ASP HB3 1 1
13 23406 1 1 29 ASP N N -8.954 2.200 22.344 1.00 . A A . 29 ASP N 1 1
13 23407 1 1 29 ASP O O -7.001 5.068 23.373 1.00 . A A . 29 ASP O 1 1
13 23408 1 1 29 ASP OD1 O -11.228 5.086 23.107 1.00 . A A . 29 ASP OD1 1 1
13 23409 1 1 29 ASP OD2 O -11.904 3.464 24.353 1.00 . A A . 29 ASP OD2 1 1
13 23410 1 1 30 ALA C C -4.407 3.845 21.504 1.00 . A A . 30 ALA C 1 1
13 23411 1 1 30 ALA CA C -5.003 3.348 22.824 1.00 . A A . 30 ALA CA 1 1
13 23412 1 1 30 ALA CB C -4.380 2.010 23.221 1.00 . A A . 30 ALA CB 1 1
13 23413 1 1 30 ALA H H -6.750 2.191 22.322 1.00 . A A . 30 ALA H 1 1
13 23414 1 1 30 ALA HA H -4.847 4.075 23.606 1.00 . A A . 30 ALA HA 1 1
13 23415 1 1 30 ALA HB1 H -5.016 1.203 22.885 1.00 . A A . 30 ALA HB1 1 1
13 23416 1 1 30 ALA HB2 H -4.279 1.964 24.295 1.00 . A A . 30 ALA HB2 1 1
13 23417 1 1 30 ALA HB3 H -3.407 1.915 22.763 1.00 . A A . 30 ALA HB3 1 1
13 23418 1 1 30 ALA N N -6.457 3.064 22.657 1.00 . A A . 30 ALA N 1 1
13 23419 1 1 30 ALA O O -3.416 4.546 21.484 1.00 . A A . 30 ALA O 1 1
13 23420 1 1 31 GLY C C -3.495 2.891 18.548 1.00 . A A . 31 GLY C 1 1
13 23421 1 1 31 GLY CA C -4.475 3.936 19.084 1.00 . A A . 31 GLY CA 1 1
13 23422 1 1 31 GLY H H -5.806 2.920 20.439 1.00 . A A . 31 GLY H 1 1
13 23423 1 1 31 GLY HA2 H -3.963 4.881 19.206 1.00 . A A . 31 GLY HA2 1 1
13 23424 1 1 31 GLY HA3 H -5.291 4.056 18.388 1.00 . A A . 31 GLY HA3 1 1
13 23425 1 1 31 GLY N N -5.006 3.487 20.401 1.00 . A A . 31 GLY N 1 1
13 23426 1 1 31 GLY O O -2.332 3.168 18.331 1.00 . A A . 31 GLY O 1 1
13 23427 1 1 32 LEU C C -3.309 0.406 16.314 1.00 . A A . 32 LEU C 1 1
13 23428 1 1 32 LEU CA C -3.055 0.625 17.809 1.00 . A A . 32 LEU CA 1 1
13 23429 1 1 32 LEU CB C -3.419 -0.628 18.607 1.00 . A A . 32 LEU CB 1 1
13 23430 1 1 32 LEU CD1 C -3.641 -1.513 20.933 1.00 . A A . 32 LEU CD1 1 1
13 23431 1 1 32 LEU CD2 C -1.446 -0.623 20.139 1.00 . A A . 32 LEU CD2 1 1
13 23432 1 1 32 LEU CG C -2.964 -0.456 20.058 1.00 . A A . 32 LEU CG 1 1
13 23433 1 1 32 LEU H H -4.900 1.488 18.513 1.00 . A A . 32 LEU H 1 1
13 23434 1 1 32 LEU HA H -2.024 0.886 17.982 1.00 . A A . 32 LEU HA 1 1
13 23435 1 1 32 LEU HB2 H -4.489 -0.773 18.578 1.00 . A A . 32 LEU HB2 1 1
13 23436 1 1 32 LEU HB3 H -2.927 -1.486 18.173 1.00 . A A . 32 LEU HB3 1 1
13 23437 1 1 32 LEU HD11 H -3.404 -2.497 20.557 1.00 . A A . 32 LEU HD11 1 1
13 23438 1 1 32 LEU HD12 H -3.286 -1.421 21.949 1.00 . A A . 32 LEU HD12 1 1
13 23439 1 1 32 LEU HD13 H -4.711 -1.368 20.912 1.00 . A A . 32 LEU HD13 1 1
13 23440 1 1 32 LEU HD21 H -1.164 -1.572 19.706 1.00 . A A . 32 LEU HD21 1 1
13 23441 1 1 32 LEU HD22 H -0.966 0.178 19.595 1.00 . A A . 32 LEU HD22 1 1
13 23442 1 1 32 LEU HD23 H -1.135 -0.593 21.173 1.00 . A A . 32 LEU HD23 1 1
13 23443 1 1 32 LEU HG H -3.238 0.528 20.407 1.00 . A A . 32 LEU HG 1 1
13 23444 1 1 32 LEU N N -3.958 1.690 18.331 1.00 . A A . 32 LEU N 1 1
13 23445 1 1 32 LEU O O -4.331 0.797 15.786 1.00 . A A . 32 LEU O 1 1
13 23446 1 1 33 ASP C C -3.806 -1.338 13.930 1.00 . A A . 33 ASP C 1 1
13 23447 1 1 33 ASP CA C -2.581 -0.449 14.168 1.00 . A A . 33 ASP CA 1 1
13 23448 1 1 33 ASP CB C -1.306 -1.159 13.709 1.00 . A A . 33 ASP CB 1 1
13 23449 1 1 33 ASP CG C -0.861 -0.588 12.361 1.00 . A A . 33 ASP CG 1 1
13 23450 1 1 33 ASP H H -1.569 -0.518 16.070 1.00 . A A . 33 ASP H 1 1
13 23451 1 1 33 ASP HA H -2.688 0.488 13.645 1.00 . A A . 33 ASP HA 1 1
13 23452 1 1 33 ASP HB2 H -0.526 -1.007 14.440 1.00 . A A . 33 ASP HB2 1 1
13 23453 1 1 33 ASP HB3 H -1.501 -2.216 13.606 1.00 . A A . 33 ASP HB3 1 1
13 23454 1 1 33 ASP N N -2.387 -0.212 15.627 1.00 . A A . 33 ASP N 1 1
13 23455 1 1 33 ASP O O -4.241 -2.059 14.807 1.00 . A A . 33 ASP O 1 1
13 23456 1 1 33 ASP OD1 O -1.724 -0.196 11.592 1.00 . A A . 33 ASP OD1 1 1
13 23457 1 1 33 ASP OD2 O 0.334 -0.552 12.121 1.00 . A A . 33 ASP OD2 1 1
13 23458 1 1 34 GLY C C -5.165 -3.611 12.534 1.00 . A A . 34 GLY C 1 1
13 23459 1 1 34 GLY CA C -5.558 -2.136 12.458 1.00 . A A . 34 GLY CA 1 1
13 23460 1 1 34 GLY H H -3.997 -0.704 12.057 1.00 . A A . 34 GLY H 1 1
13 23461 1 1 34 GLY HA2 H -5.927 -1.910 11.469 1.00 . A A . 34 GLY HA2 1 1
13 23462 1 1 34 GLY HA3 H -6.329 -1.933 13.185 1.00 . A A . 34 GLY HA3 1 1
13 23463 1 1 34 GLY N N -4.364 -1.292 12.751 1.00 . A A . 34 GLY N 1 1
13 23464 1 1 34 GLY O O -5.891 -4.434 13.055 1.00 . A A . 34 GLY O 1 1
13 23465 1 1 35 GLU C C -3.196 -5.759 13.498 1.00 . A A . 35 GLU C 1 1
13 23466 1 1 35 GLU CA C -3.559 -5.366 12.063 1.00 . A A . 35 GLU CA 1 1
13 23467 1 1 35 GLU CB C -2.319 -5.404 11.171 1.00 . A A . 35 GLU CB 1 1
13 23468 1 1 35 GLU CD C 0.082 -4.825 11.567 1.00 . A A . 35 GLU CD 1 1
13 23469 1 1 35 GLU CG C -1.354 -4.295 11.598 1.00 . A A . 35 GLU CG 1 1
13 23470 1 1 35 GLU H H -3.448 -3.262 11.612 1.00 . A A . 35 GLU H 1 1
13 23471 1 1 35 GLU HA H -4.320 -6.022 11.669 1.00 . A A . 35 GLU HA 1 1
13 23472 1 1 35 GLU HB2 H -1.833 -6.362 11.268 1.00 . A A . 35 GLU HB2 1 1
13 23473 1 1 35 GLU HB3 H -2.610 -5.250 10.141 1.00 . A A . 35 GLU HB3 1 1
13 23474 1 1 35 GLU HG2 H -1.443 -3.459 10.921 1.00 . A A . 35 GLU HG2 1 1
13 23475 1 1 35 GLU HG3 H -1.597 -3.973 12.600 1.00 . A A . 35 GLU HG3 1 1
13 23476 1 1 35 GLU N N -4.016 -3.946 12.021 1.00 . A A . 35 GLU N 1 1
13 23477 1 1 35 GLU O O -2.864 -6.894 13.778 1.00 . A A . 35 GLU O 1 1
13 23478 1 1 35 GLU OE1 O 0.263 -6.006 11.810 1.00 . A A . 35 GLU OE1 1 1
13 23479 1 1 35 GLU OE2 O 0.977 -4.038 11.302 1.00 . A A . 35 GLU OE2 1 1
13 23480 1 1 36 ASP C C -4.168 -5.420 16.635 1.00 . A A . 36 ASP C 1 1
13 23481 1 1 36 ASP CA C -2.902 -5.131 15.823 1.00 . A A . 36 ASP CA 1 1
13 23482 1 1 36 ASP CB C -2.210 -3.860 16.325 1.00 . A A . 36 ASP CB 1 1
13 23483 1 1 36 ASP CG C -2.167 -3.850 17.854 1.00 . A A . 36 ASP CG 1 1
13 23484 1 1 36 ASP H H -3.516 -3.915 14.158 1.00 . A A . 36 ASP H 1 1
13 23485 1 1 36 ASP HA H -2.222 -5.968 15.874 1.00 . A A . 36 ASP HA 1 1
13 23486 1 1 36 ASP HB2 H -1.202 -3.826 15.940 1.00 . A A . 36 ASP HB2 1 1
13 23487 1 1 36 ASP HB3 H -2.754 -2.995 15.977 1.00 . A A . 36 ASP HB3 1 1
13 23488 1 1 36 ASP N N -3.251 -4.824 14.408 1.00 . A A . 36 ASP N 1 1
13 23489 1 1 36 ASP O O -4.199 -6.319 17.450 1.00 . A A . 36 ASP O 1 1
13 23490 1 1 36 ASP OD1 O -3.225 -3.899 18.461 1.00 . A A . 36 ASP OD1 1 1
13 23491 1 1 36 ASP OD2 O -1.075 -3.785 18.394 1.00 . A A . 36 ASP OD2 1 1
13 23492 1 1 37 TYR C C -7.693 -4.579 16.341 1.00 . A A . 37 TYR C 1 1
13 23493 1 1 37 TYR CA C -6.465 -4.909 17.194 1.00 . A A . 37 TYR CA 1 1
13 23494 1 1 37 TYR CB C -6.369 -3.967 18.397 1.00 . A A . 37 TYR CB 1 1
13 23495 1 1 37 TYR CD1 C -8.219 -4.661 19.965 1.00 . A A . 37 TYR CD1 1 1
13 23496 1 1 37 TYR CD2 C -8.525 -2.679 18.603 1.00 . A A . 37 TYR CD2 1 1
13 23497 1 1 37 TYR CE1 C -9.487 -4.471 20.526 1.00 . A A . 37 TYR CE1 1 1
13 23498 1 1 37 TYR CE2 C -9.793 -2.489 19.164 1.00 . A A . 37 TYR CE2 1 1
13 23499 1 1 37 TYR CG C -7.738 -3.765 19.003 1.00 . A A . 37 TYR CG 1 1
13 23500 1 1 37 TYR CZ C -10.274 -3.385 20.126 1.00 . A A . 37 TYR CZ 1 1
13 23501 1 1 37 TYR H H -5.170 -3.943 15.764 1.00 . A A . 37 TYR H 1 1
13 23502 1 1 37 TYR HA H -6.506 -5.932 17.531 1.00 . A A . 37 TYR HA 1 1
13 23503 1 1 37 TYR HB2 H -5.710 -4.398 19.137 1.00 . A A . 37 TYR HB2 1 1
13 23504 1 1 37 TYR HB3 H -5.973 -3.015 18.077 1.00 . A A . 37 TYR HB3 1 1
13 23505 1 1 37 TYR HD1 H -7.612 -5.499 20.274 1.00 . A A . 37 TYR HD1 1 1
13 23506 1 1 37 TYR HD2 H -8.155 -1.987 17.860 1.00 . A A . 37 TYR HD2 1 1
13 23507 1 1 37 TYR HE1 H -9.859 -5.162 21.268 1.00 . A A . 37 TYR HE1 1 1
13 23508 1 1 37 TYR HE2 H -10.400 -1.651 18.855 1.00 . A A . 37 TYR HE2 1 1
13 23509 1 1 37 TYR HH H -11.428 -3.210 21.636 1.00 . A A . 37 TYR HH 1 1
13 23510 1 1 37 TYR N N -5.211 -4.667 16.423 1.00 . A A . 37 TYR N 1 1
13 23511 1 1 37 TYR O O -7.696 -3.633 15.578 1.00 . A A . 37 TYR O 1 1
13 23512 1 1 37 TYR OH O -11.523 -3.197 20.680 1.00 . A A . 37 TYR OH 1 1
13 23513 1 1 38 GLY C C -10.834 -6.341 15.619 1.00 . A A . 38 GLY C 1 1
13 23514 1 1 38 GLY CA C -9.966 -5.081 15.670 1.00 . A A . 38 GLY CA 1 1
13 23515 1 1 38 GLY H H -8.713 -6.109 17.094 1.00 . A A . 38 GLY H 1 1
13 23516 1 1 38 GLY HA2 H -9.688 -4.794 14.668 1.00 . A A . 38 GLY HA2 1 1
13 23517 1 1 38 GLY HA3 H -10.524 -4.279 16.132 1.00 . A A . 38 GLY HA3 1 1
13 23518 1 1 38 GLY N N -8.737 -5.352 16.469 1.00 . A A . 38 GLY N 1 1
13 23519 1 1 38 GLY O O -10.373 -7.435 15.872 1.00 . A A . 38 GLY O 1 1
13 23520 1 1 39 THR C C -12.798 -8.095 13.876 1.00 . A A . 39 THR C 1 1
13 23521 1 1 39 THR CA C -12.985 -7.382 15.216 1.00 . A A . 39 THR CA 1 1
13 23522 1 1 39 THR CB C -14.404 -6.821 15.330 1.00 . A A . 39 THR CB 1 1
13 23523 1 1 39 THR CG2 C -15.233 -7.709 16.259 1.00 . A A . 39 THR CG2 1 1
13 23524 1 1 39 THR H H -12.440 -5.301 15.085 1.00 . A A . 39 THR H 1 1
13 23525 1 1 39 THR HA H -12.788 -8.056 16.034 1.00 . A A . 39 THR HA 1 1
13 23526 1 1 39 THR HB H -14.863 -6.801 14.354 1.00 . A A . 39 THR HB 1 1
13 23527 1 1 39 THR HG1 H -14.514 -5.549 16.798 1.00 . A A . 39 THR HG1 1 1
13 23528 1 1 39 THR HG21 H -15.209 -8.728 15.899 1.00 . A A . 39 THR HG21 1 1
13 23529 1 1 39 THR HG22 H -14.822 -7.670 17.257 1.00 . A A . 39 THR HG22 1 1
13 23530 1 1 39 THR HG23 H -16.254 -7.358 16.276 1.00 . A A . 39 THR HG23 1 1
13 23531 1 1 39 THR N N -12.089 -6.193 15.288 1.00 . A A . 39 THR N 1 1
13 23532 1 1 39 THR O O -12.984 -7.515 12.824 1.00 . A A . 39 THR O 1 1
13 23533 1 1 39 THR OG1 O -14.350 -5.501 15.854 1.00 . A A . 39 THR OG1 1 1
13 23534 1 1 40 MET C C -13.547 -10.788 12.230 1.00 . A A . 40 MET C 1 1
13 23535 1 1 40 MET CA C -12.246 -10.083 12.620 1.00 . A A . 40 MET CA 1 1
13 23536 1 1 40 MET CB C -11.138 -11.102 12.896 1.00 . A A . 40 MET CB 1 1
13 23537 1 1 40 MET CE C -8.612 -12.620 10.942 1.00 . A A . 40 MET CE 1 1
13 23538 1 1 40 MET CG C -11.147 -12.177 11.808 1.00 . A A . 40 MET CG 1 1
13 23539 1 1 40 MET H H -12.294 -9.808 14.756 1.00 . A A . 40 MET H 1 1
13 23540 1 1 40 MET HA H -11.934 -9.404 11.845 1.00 . A A . 40 MET HA 1 1
13 23541 1 1 40 MET HB2 H -10.182 -10.600 12.897 1.00 . A A . 40 MET HB2 1 1
13 23542 1 1 40 MET HB3 H -11.303 -11.561 13.857 1.00 . A A . 40 MET HB3 1 1
13 23543 1 1 40 MET HE1 H -8.706 -11.543 10.957 1.00 . A A . 40 MET HE1 1 1
13 23544 1 1 40 MET HE2 H -7.609 -12.903 11.228 1.00 . A A . 40 MET HE2 1 1
13 23545 1 1 40 MET HE3 H -8.816 -12.982 9.947 1.00 . A A . 40 MET HE3 1 1
13 23546 1 1 40 MET HG2 H -12.089 -12.705 11.829 1.00 . A A . 40 MET HG2 1 1
13 23547 1 1 40 MET HG3 H -11.016 -11.712 10.842 1.00 . A A . 40 MET HG3 1 1
13 23548 1 1 40 MET N N -12.437 -9.349 13.899 1.00 . A A . 40 MET N 1 1
13 23549 1 1 40 MET O O -14.274 -11.276 13.073 1.00 . A A . 40 MET O 1 1
13 23550 1 1 40 MET SD S -9.795 -13.343 12.105 1.00 . A A . 40 MET SD 1 1
13 23551 1 1 41 GLU C C -14.794 -12.730 9.661 1.00 . A A . 41 GLU C 1 1
13 23552 1 1 41 GLU CA C -15.111 -11.513 10.532 1.00 . A A . 41 GLU CA 1 1
13 23553 1 1 41 GLU CB C -15.862 -10.456 9.724 1.00 . A A . 41 GLU CB 1 1
13 23554 1 1 41 GLU CD C -18.220 -11.030 10.310 1.00 . A A . 41 GLU CD 1 1
13 23555 1 1 41 GLU CG C -17.169 -11.051 9.198 1.00 . A A . 41 GLU CG 1 1
13 23556 1 1 41 GLU H H -13.255 -10.439 10.299 1.00 . A A . 41 GLU H 1 1
13 23557 1 1 41 GLU HA H -15.696 -11.804 11.390 1.00 . A A . 41 GLU HA 1 1
13 23558 1 1 41 GLU HB2 H -16.081 -9.608 10.356 1.00 . A A . 41 GLU HB2 1 1
13 23559 1 1 41 GLU HB3 H -15.251 -10.137 8.892 1.00 . A A . 41 GLU HB3 1 1
13 23560 1 1 41 GLU HG2 H -17.519 -10.467 8.360 1.00 . A A . 41 GLU HG2 1 1
13 23561 1 1 41 GLU HG3 H -16.999 -12.070 8.882 1.00 . A A . 41 GLU HG3 1 1
13 23562 1 1 41 GLU N N -13.851 -10.842 10.964 1.00 . A A . 41 GLU N 1 1
13 23563 1 1 41 GLU O O -14.643 -12.623 8.461 1.00 . A A . 41 GLU O 1 1
13 23564 1 1 41 GLU OE1 O -18.869 -10.010 10.466 1.00 . A A . 41 GLU OE1 1 1
13 23565 1 1 41 GLU OE2 O -18.358 -12.036 10.987 1.00 . A A . 41 GLU OE2 1 1
13 23566 1 1 42 VAL C C -15.598 -16.051 9.463 1.00 . A A . 42 VAL C 1 1
13 23567 1 1 42 VAL CA C -14.394 -15.109 9.455 1.00 . A A . 42 VAL CA 1 1
13 23568 1 1 42 VAL CB C -13.201 -15.758 10.157 1.00 . A A . 42 VAL CB 1 1
13 23569 1 1 42 VAL CG1 C -12.684 -16.923 9.311 1.00 . A A . 42 VAL CG1 1 1
13 23570 1 1 42 VAL CG2 C -12.087 -14.725 10.333 1.00 . A A . 42 VAL CG2 1 1
13 23571 1 1 42 VAL H H -14.824 -13.954 11.226 1.00 . A A . 42 VAL H 1 1
13 23572 1 1 42 VAL HA H -14.129 -14.842 8.445 1.00 . A A . 42 VAL HA 1 1
13 23573 1 1 42 VAL HB H -13.509 -16.124 11.125 1.00 . A A . 42 VAL HB 1 1
13 23574 1 1 42 VAL HG11 H -13.490 -17.617 9.124 1.00 . A A . 42 VAL HG11 1 1
13 23575 1 1 42 VAL HG12 H -12.307 -16.547 8.372 1.00 . A A . 42 VAL HG12 1 1
13 23576 1 1 42 VAL HG13 H -11.890 -17.428 9.842 1.00 . A A . 42 VAL HG13 1 1
13 23577 1 1 42 VAL HG21 H -12.505 -13.730 10.283 1.00 . A A . 42 VAL HG21 1 1
13 23578 1 1 42 VAL HG22 H -11.614 -14.868 11.293 1.00 . A A . 42 VAL HG22 1 1
13 23579 1 1 42 VAL HG23 H -11.355 -14.848 9.548 1.00 . A A . 42 VAL HG23 1 1
13 23580 1 1 42 VAL N N -14.696 -13.887 10.255 1.00 . A A . 42 VAL N 1 1
13 23581 1 1 42 VAL O O -15.977 -16.580 10.490 1.00 . A A . 42 VAL O 1 1
13 23582 1 1 43 ALA C C -16.926 -18.635 8.394 1.00 . A A . 43 ALA C 1 1
13 23583 1 1 43 ALA CA C -17.382 -17.178 8.280 1.00 . A A . 43 ALA CA 1 1
13 23584 1 1 43 ALA CB C -18.028 -16.923 6.917 1.00 . A A . 43 ALA CB 1 1
13 23585 1 1 43 ALA H H -15.885 -15.833 7.510 1.00 . A A . 43 ALA H 1 1
13 23586 1 1 43 ALA HA H -18.079 -16.937 9.068 1.00 . A A . 43 ALA HA 1 1
13 23587 1 1 43 ALA HB1 H -17.849 -17.769 6.270 1.00 . A A . 43 ALA HB1 1 1
13 23588 1 1 43 ALA HB2 H -17.597 -16.036 6.476 1.00 . A A . 43 ALA HB2 1 1
13 23589 1 1 43 ALA HB3 H -19.091 -16.783 7.042 1.00 . A A . 43 ALA HB3 1 1
13 23590 1 1 43 ALA N N -16.204 -16.268 8.329 1.00 . A A . 43 ALA N 1 1
13 23591 1 1 43 ALA O O -15.791 -18.962 8.112 1.00 . A A . 43 ALA O 1 1
13 23592 1 1 44 GLU C C -16.964 -21.493 7.581 1.00 . A A . 44 GLU C 1 1
13 23593 1 1 44 GLU CA C -17.408 -20.944 8.939 1.00 . A A . 44 GLU CA 1 1
13 23594 1 1 44 GLU CB C -18.671 -21.656 9.425 1.00 . A A . 44 GLU CB 1 1
13 23595 1 1 44 GLU CD C -19.314 -22.457 11.703 1.00 . A A . 44 GLU CD 1 1
13 23596 1 1 44 GLU CG C -18.311 -22.619 10.559 1.00 . A A . 44 GLU CG 1 1
13 23597 1 1 44 GLU H H -18.709 -19.228 9.031 1.00 . A A . 44 GLU H 1 1
13 23598 1 1 44 GLU HA H -16.618 -21.053 9.664 1.00 . A A . 44 GLU HA 1 1
13 23599 1 1 44 GLU HB2 H -19.380 -20.926 9.783 1.00 . A A . 44 GLU HB2 1 1
13 23600 1 1 44 GLU HB3 H -19.108 -22.211 8.607 1.00 . A A . 44 GLU HB3 1 1
13 23601 1 1 44 GLU HG2 H -18.343 -23.634 10.192 1.00 . A A . 44 GLU HG2 1 1
13 23602 1 1 44 GLU HG3 H -17.316 -22.397 10.917 1.00 . A A . 44 GLU HG3 1 1
13 23603 1 1 44 GLU N N -17.799 -19.511 8.808 1.00 . A A . 44 GLU N 1 1
13 23604 1 1 44 GLU O O -17.742 -21.586 6.653 1.00 . A A . 44 GLU O 1 1
13 23605 1 1 44 GLU OE1 O -19.176 -21.508 12.457 1.00 . A A . 44 GLU OE1 1 1
13 23606 1 1 44 GLU OE2 O -20.203 -23.286 11.807 1.00 . A A . 44 GLU OE2 1 1
13 23607 1 1 45 GLY C C -14.239 -21.390 5.544 1.00 . A A . 45 GLY C 1 1
13 23608 1 1 45 GLY CA C -15.218 -22.390 6.162 1.00 . A A . 45 GLY CA 1 1
13 23609 1 1 45 GLY H H -15.105 -21.765 8.220 1.00 . A A . 45 GLY H 1 1
13 23610 1 1 45 GLY HA2 H -16.051 -22.542 5.492 1.00 . A A . 45 GLY HA2 1 1
13 23611 1 1 45 GLY HA3 H -14.715 -23.330 6.332 1.00 . A A . 45 GLY HA3 1 1
13 23612 1 1 45 GLY N N -15.716 -21.852 7.459 1.00 . A A . 45 GLY N 1 1
13 23613 1 1 45 GLY O O -13.844 -21.520 4.402 1.00 . A A . 45 GLY O 1 1
13 23614 1 1 46 GLU C C -11.633 -19.311 6.604 1.00 . A A . 46 GLU C 1 1
13 23615 1 1 46 GLU CA C -12.895 -19.383 5.739 1.00 . A A . 46 GLU CA 1 1
13 23616 1 1 46 GLU CB C -13.654 -18.057 5.791 1.00 . A A . 46 GLU CB 1 1
13 23617 1 1 46 GLU CD C -15.380 -17.053 4.290 1.00 . A A . 46 GLU CD 1 1
13 23618 1 1 46 GLU CG C -13.947 -17.580 4.367 1.00 . A A . 46 GLU CG 1 1
13 23619 1 1 46 GLU H H -14.180 -20.304 7.208 1.00 . A A . 46 GLU H 1 1
13 23620 1 1 46 GLU HA H -12.640 -19.620 4.719 1.00 . A A . 46 GLU HA 1 1
13 23621 1 1 46 GLU HB2 H -14.583 -18.195 6.322 1.00 . A A . 46 GLU HB2 1 1
13 23622 1 1 46 GLU HB3 H -13.053 -17.318 6.301 1.00 . A A . 46 GLU HB3 1 1
13 23623 1 1 46 GLU HG2 H -13.258 -16.792 4.102 1.00 . A A . 46 GLU HG2 1 1
13 23624 1 1 46 GLU HG3 H -13.830 -18.406 3.680 1.00 . A A . 46 GLU HG3 1 1
13 23625 1 1 46 GLU N N -13.847 -20.392 6.289 1.00 . A A . 46 GLU N 1 1
13 23626 1 1 46 GLU O O -11.698 -19.082 7.796 1.00 . A A . 46 GLU O 1 1
13 23627 1 1 46 GLU OE1 O -15.738 -16.242 5.129 1.00 . A A . 46 GLU OE1 1 1
13 23628 1 1 46 GLU OE2 O -16.096 -17.467 3.393 1.00 . A A . 46 GLU OE2 1 1
13 23629 1 1 47 TYR C C -9.099 -18.082 7.499 1.00 . A A . 47 TYR C 1 1
13 23630 1 1 47 TYR CA C -9.220 -19.443 6.803 1.00 . A A . 47 TYR CA 1 1
13 23631 1 1 47 TYR CB C -8.101 -19.617 5.778 1.00 . A A . 47 TYR CB 1 1
13 23632 1 1 47 TYR CD1 C -8.296 -22.121 5.977 1.00 . A A . 47 TYR CD1 1 1
13 23633 1 1 47 TYR CD2 C -8.158 -21.132 3.767 1.00 . A A . 47 TYR CD2 1 1
13 23634 1 1 47 TYR CE1 C -8.377 -23.395 5.401 1.00 . A A . 47 TYR CE1 1 1
13 23635 1 1 47 TYR CE2 C -8.239 -22.406 3.192 1.00 . A A . 47 TYR CE2 1 1
13 23636 1 1 47 TYR CG C -8.188 -20.991 5.159 1.00 . A A . 47 TYR CG 1 1
13 23637 1 1 47 TYR CZ C -8.348 -23.537 4.008 1.00 . A A . 47 TYR CZ 1 1
13 23638 1 1 47 TYR H H -10.452 -19.684 5.051 1.00 . A A . 47 TYR H 1 1
13 23639 1 1 47 TYR HA H -9.187 -20.242 7.527 1.00 . A A . 47 TYR HA 1 1
13 23640 1 1 47 TYR HB2 H -8.203 -18.871 5.005 1.00 . A A . 47 TYR HB2 1 1
13 23641 1 1 47 TYR HB3 H -7.144 -19.502 6.266 1.00 . A A . 47 TYR HB3 1 1
13 23642 1 1 47 TYR HD1 H -8.319 -22.011 7.050 1.00 . A A . 47 TYR HD1 1 1
13 23643 1 1 47 TYR HD2 H -8.074 -20.260 3.137 1.00 . A A . 47 TYR HD2 1 1
13 23644 1 1 47 TYR HE1 H -8.461 -24.267 6.032 1.00 . A A . 47 TYR HE1 1 1
13 23645 1 1 47 TYR HE2 H -8.216 -22.514 2.117 1.00 . A A . 47 TYR HE2 1 1
13 23646 1 1 47 TYR HH H -7.603 -24.962 2.980 1.00 . A A . 47 TYR HH 1 1
13 23647 1 1 47 TYR N N -10.483 -19.503 6.014 1.00 . A A . 47 TYR N 1 1
13 23648 1 1 47 TYR O O -9.133 -17.046 6.866 1.00 . A A . 47 TYR O 1 1
13 23649 1 1 47 TYR OH O -8.427 -24.792 3.442 1.00 . A A . 47 TYR OH 1 1
13 23650 1 1 48 ILE C C -7.801 -15.880 8.870 1.00 . A A . 48 ILE C 1 1
13 23651 1 1 48 ILE CA C -8.845 -16.786 9.532 1.00 . A A . 48 ILE CA 1 1
13 23652 1 1 48 ILE CB C -8.401 -17.175 10.943 1.00 . A A . 48 ILE CB 1 1
13 23653 1 1 48 ILE CD1 C -8.995 -18.669 12.855 1.00 . A A . 48 ILE CD1 1 1
13 23654 1 1 48 ILE CG1 C -9.548 -17.893 11.658 1.00 . A A . 48 ILE CG1 1 1
13 23655 1 1 48 ILE CG2 C -8.021 -15.915 11.725 1.00 . A A . 48 ILE CG2 1 1
13 23656 1 1 48 ILE H H -8.939 -18.927 9.289 1.00 . A A . 48 ILE H 1 1
13 23657 1 1 48 ILE HA H -9.802 -16.290 9.572 1.00 . A A . 48 ILE HA 1 1
13 23658 1 1 48 ILE HB H -7.547 -17.833 10.883 1.00 . A A . 48 ILE HB 1 1
13 23659 1 1 48 ILE HD11 H -7.975 -18.367 13.039 1.00 . A A . 48 ILE HD11 1 1
13 23660 1 1 48 ILE HD12 H -9.596 -18.461 13.727 1.00 . A A . 48 ILE HD12 1 1
13 23661 1 1 48 ILE HD13 H -9.024 -19.728 12.640 1.00 . A A . 48 ILE HD13 1 1
13 23662 1 1 48 ILE HG12 H -10.269 -17.166 12.003 1.00 . A A . 48 ILE HG12 1 1
13 23663 1 1 48 ILE HG13 H -10.026 -18.577 10.974 1.00 . A A . 48 ILE HG13 1 1
13 23664 1 1 48 ILE HG21 H -8.015 -15.065 11.057 1.00 . A A . 48 ILE HG21 1 1
13 23665 1 1 48 ILE HG22 H -8.739 -15.749 12.513 1.00 . A A . 48 ILE HG22 1 1
13 23666 1 1 48 ILE HG23 H -7.038 -16.041 12.154 1.00 . A A . 48 ILE HG23 1 1
13 23667 1 1 48 ILE N N -8.962 -18.080 8.796 1.00 . A A . 48 ILE N 1 1
13 23668 1 1 48 ILE O O -8.113 -14.812 8.383 1.00 . A A . 48 ILE O 1 1
13 23669 1 1 49 LEU C C -5.984 -14.863 6.901 1.00 . A A . 49 LEU C 1 1
13 23670 1 1 49 LEU CA C -5.502 -15.443 8.235 1.00 . A A . 49 LEU CA 1 1
13 23671 1 1 49 LEU CB C -4.317 -16.382 8.009 1.00 . A A . 49 LEU CB 1 1
13 23672 1 1 49 LEU CD1 C -1.910 -16.295 7.346 1.00 . A A . 49 LEU CD1 1 1
13 23673 1 1 49 LEU CD2 C -3.691 -15.915 5.637 1.00 . A A . 49 LEU CD2 1 1
13 23674 1 1 49 LEU CG C -3.296 -15.698 7.099 1.00 . A A . 49 LEU CG 1 1
13 23675 1 1 49 LEU H H -6.326 -17.153 9.260 1.00 . A A . 49 LEU H 1 1
13 23676 1 1 49 LEU HA H -5.216 -14.650 8.907 1.00 . A A . 49 LEU HA 1 1
13 23677 1 1 49 LEU HB2 H -3.856 -16.614 8.958 1.00 . A A . 49 LEU HB2 1 1
13 23678 1 1 49 LEU HB3 H -4.663 -17.293 7.544 1.00 . A A . 49 LEU HB3 1 1
13 23679 1 1 49 LEU HD11 H -1.969 -17.029 8.136 1.00 . A A . 49 LEU HD11 1 1
13 23680 1 1 49 LEU HD12 H -1.554 -16.766 6.442 1.00 . A A . 49 LEU HD12 1 1
13 23681 1 1 49 LEU HD13 H -1.226 -15.509 7.635 1.00 . A A . 49 LEU HD13 1 1
13 23682 1 1 49 LEU HD21 H -4.371 -16.750 5.567 1.00 . A A . 49 LEU HD21 1 1
13 23683 1 1 49 LEU HD22 H -4.173 -15.026 5.258 1.00 . A A . 49 LEU HD22 1 1
13 23684 1 1 49 LEU HD23 H -2.807 -16.121 5.053 1.00 . A A . 49 LEU HD23 1 1
13 23685 1 1 49 LEU HG H -3.275 -14.639 7.313 1.00 . A A . 49 LEU HG 1 1
13 23686 1 1 49 LEU N N -6.562 -16.291 8.857 1.00 . A A . 49 LEU N 1 1
13 23687 1 1 49 LEU O O -5.698 -13.730 6.570 1.00 . A A . 49 LEU O 1 1
13 23688 1 1 50 GLU C C -8.287 -14.060 5.034 1.00 . A A . 50 GLU C 1 1
13 23689 1 1 50 GLU CA C -7.195 -15.111 4.819 1.00 . A A . 50 GLU CA 1 1
13 23690 1 1 50 GLU CB C -7.761 -16.332 4.096 1.00 . A A . 50 GLU CB 1 1
13 23691 1 1 50 GLU CD C -8.253 -15.877 1.688 1.00 . A A . 50 GLU CD 1 1
13 23692 1 1 50 GLU CG C -7.200 -16.389 2.674 1.00 . A A . 50 GLU CG 1 1
13 23693 1 1 50 GLU H H -6.928 -16.542 6.410 1.00 . A A . 50 GLU H 1 1
13 23694 1 1 50 GLU HA H -6.378 -14.695 4.252 1.00 . A A . 50 GLU HA 1 1
13 23695 1 1 50 GLU HB2 H -7.478 -17.226 4.629 1.00 . A A . 50 GLU HB2 1 1
13 23696 1 1 50 GLU HB3 H -8.837 -16.262 4.057 1.00 . A A . 50 GLU HB3 1 1
13 23697 1 1 50 GLU HG2 H -6.317 -15.770 2.610 1.00 . A A . 50 GLU HG2 1 1
13 23698 1 1 50 GLU HG3 H -6.943 -17.408 2.428 1.00 . A A . 50 GLU HG3 1 1
13 23699 1 1 50 GLU N N -6.708 -15.628 6.131 1.00 . A A . 50 GLU N 1 1
13 23700 1 1 50 GLU O O -8.237 -12.979 4.482 1.00 . A A . 50 GLU O 1 1
13 23701 1 1 50 GLU OE1 O -8.489 -14.681 1.672 1.00 . A A . 50 GLU OE1 1 1
13 23702 1 1 50 GLU OE2 O -8.808 -16.692 0.969 1.00 . A A . 50 GLU OE2 1 1
13 23703 1 1 51 ALA C C -9.767 -12.008 6.387 1.00 . A A . 51 ALA C 1 1
13 23704 1 1 51 ALA CA C -10.363 -13.380 6.077 1.00 . A A . 51 ALA CA 1 1
13 23705 1 1 51 ALA CB C -11.128 -13.922 7.283 1.00 . A A . 51 ALA CB 1 1
13 23706 1 1 51 ALA H H -9.297 -15.244 6.268 1.00 . A A . 51 ALA H 1 1
13 23707 1 1 51 ALA HA H -11.014 -13.321 5.224 1.00 . A A . 51 ALA HA 1 1
13 23708 1 1 51 ALA HB1 H -10.431 -14.349 7.989 1.00 . A A . 51 ALA HB1 1 1
13 23709 1 1 51 ALA HB2 H -11.822 -14.682 6.958 1.00 . A A . 51 ALA HB2 1 1
13 23710 1 1 51 ALA HB3 H -11.671 -13.117 7.756 1.00 . A A . 51 ALA HB3 1 1
13 23711 1 1 51 ALA N N -9.273 -14.367 5.831 1.00 . A A . 51 ALA N 1 1
13 23712 1 1 51 ALA O O -10.211 -10.996 5.886 1.00 . A A . 51 ALA O 1 1
13 23713 1 1 52 ALA C C -7.186 -10.229 6.432 1.00 . A A . 52 ALA C 1 1
13 23714 1 1 52 ALA CA C -8.123 -10.670 7.557 1.00 . A A . 52 ALA CA 1 1
13 23715 1 1 52 ALA CB C -7.337 -10.937 8.840 1.00 . A A . 52 ALA CB 1 1
13 23716 1 1 52 ALA H H -8.420 -12.804 7.596 1.00 . A A . 52 ALA H 1 1
13 23717 1 1 52 ALA HA H -8.874 -9.920 7.734 1.00 . A A . 52 ALA HA 1 1
13 23718 1 1 52 ALA HB1 H -7.774 -10.375 9.652 1.00 . A A . 52 ALA HB1 1 1
13 23719 1 1 52 ALA HB2 H -7.373 -11.992 9.070 1.00 . A A . 52 ALA HB2 1 1
13 23720 1 1 52 ALA HB3 H -6.310 -10.633 8.702 1.00 . A A . 52 ALA HB3 1 1
13 23721 1 1 52 ALA N N -8.760 -11.973 7.210 1.00 . A A . 52 ALA N 1 1
13 23722 1 1 52 ALA O O -7.007 -9.054 6.184 1.00 . A A . 52 ALA O 1 1
13 23723 1 1 53 GLU C C -6.424 -9.977 3.589 1.00 . A A . 53 GLU C 1 1
13 23724 1 1 53 GLU CA C -5.670 -10.799 4.635 1.00 . A A . 53 GLU CA 1 1
13 23725 1 1 53 GLU CB C -5.210 -12.132 4.043 1.00 . A A . 53 GLU CB 1 1
13 23726 1 1 53 GLU CD C -3.054 -13.032 3.163 1.00 . A A . 53 GLU CD 1 1
13 23727 1 1 53 GLU CG C -3.726 -12.341 4.350 1.00 . A A . 53 GLU CG 1 1
13 23728 1 1 53 GLU H H -6.753 -12.106 5.963 1.00 . A A . 53 GLU H 1 1
13 23729 1 1 53 GLU HA H -4.825 -10.249 5.010 1.00 . A A . 53 GLU HA 1 1
13 23730 1 1 53 GLU HB2 H -5.784 -12.935 4.478 1.00 . A A . 53 GLU HB2 1 1
13 23731 1 1 53 GLU HB3 H -5.359 -12.120 2.973 1.00 . A A . 53 GLU HB3 1 1
13 23732 1 1 53 GLU HG2 H -3.255 -11.385 4.523 1.00 . A A . 53 GLU HG2 1 1
13 23733 1 1 53 GLU HG3 H -3.625 -12.957 5.231 1.00 . A A . 53 GLU HG3 1 1
13 23734 1 1 53 GLU N N -6.591 -11.165 5.748 1.00 . A A . 53 GLU N 1 1
13 23735 1 1 53 GLU O O -5.863 -9.128 2.926 1.00 . A A . 53 GLU O 1 1
13 23736 1 1 53 GLU OE1 O -3.771 -13.557 2.325 1.00 . A A . 53 GLU OE1 1 1
13 23737 1 1 53 GLU OE2 O -1.836 -13.026 3.110 1.00 . A A . 53 GLU OE2 1 1
13 23738 1 1 54 ALA C C -8.769 -8.046 2.970 1.00 . A A . 54 ALA C 1 1
13 23739 1 1 54 ALA CA C -8.497 -9.458 2.445 1.00 . A A . 54 ALA CA 1 1
13 23740 1 1 54 ALA CB C -9.805 -10.238 2.304 1.00 . A A . 54 ALA CB 1 1
13 23741 1 1 54 ALA H H -8.126 -10.911 3.991 1.00 . A A . 54 ALA H 1 1
13 23742 1 1 54 ALA HA H -7.986 -9.418 1.496 1.00 . A A . 54 ALA HA 1 1
13 23743 1 1 54 ALA HB1 H -9.612 -11.292 2.442 1.00 . A A . 54 ALA HB1 1 1
13 23744 1 1 54 ALA HB2 H -10.219 -10.074 1.321 1.00 . A A . 54 ALA HB2 1 1
13 23745 1 1 54 ALA HB3 H -10.508 -9.901 3.052 1.00 . A A . 54 ALA HB3 1 1
13 23746 1 1 54 ALA N N -7.696 -10.224 3.441 1.00 . A A . 54 ALA N 1 1
13 23747 1 1 54 ALA O O -9.155 -7.161 2.232 1.00 . A A . 54 ALA O 1 1
13 23748 1 1 55 GLN C C -7.506 -5.679 4.852 1.00 . A A . 55 GLN C 1 1
13 23749 1 1 55 GLN CA C -8.811 -6.479 4.819 1.00 . A A . 55 GLN CA 1 1
13 23750 1 1 55 GLN CB C -9.315 -6.741 6.239 1.00 . A A . 55 GLN CB 1 1
13 23751 1 1 55 GLN CD C -11.523 -5.933 7.083 1.00 . A A . 55 GLN CD 1 1
13 23752 1 1 55 GLN CG C -10.827 -6.978 6.209 1.00 . A A . 55 GLN CG 1 1
13 23753 1 1 55 GLN H H -8.255 -8.561 4.816 1.00 . A A . 55 GLN H 1 1
13 23754 1 1 55 GLN HA H -9.563 -5.955 4.251 1.00 . A A . 55 GLN HA 1 1
13 23755 1 1 55 GLN HB2 H -8.821 -7.613 6.641 1.00 . A A . 55 GLN HB2 1 1
13 23756 1 1 55 GLN HB3 H -9.097 -5.886 6.862 1.00 . A A . 55 GLN HB3 1 1
13 23757 1 1 55 GLN HE21 H -13.342 -6.654 6.745 1.00 . A A . 55 GLN HE21 1 1
13 23758 1 1 55 GLN HE22 H -13.275 -5.300 7.768 1.00 . A A . 55 GLN HE22 1 1
13 23759 1 1 55 GLN HG2 H -11.185 -6.895 5.195 1.00 . A A . 55 GLN HG2 1 1
13 23760 1 1 55 GLN HG3 H -11.043 -7.966 6.589 1.00 . A A . 55 GLN HG3 1 1
13 23761 1 1 55 GLN N N -8.567 -7.832 4.241 1.00 . A A . 55 GLN N 1 1
13 23762 1 1 55 GLN NE2 N -12.821 -5.964 7.208 1.00 . A A . 55 GLN NE2 1 1
13 23763 1 1 55 GLN O O -7.512 -4.469 4.963 1.00 . A A . 55 GLN O 1 1
13 23764 1 1 55 GLN OE1 O -10.878 -5.077 7.657 1.00 . A A . 55 GLN OE1 1 1
13 23765 1 1 56 GLY C C -4.311 -6.020 6.042 1.00 . A A . 56 GLY C 1 1
13 23766 1 1 56 GLY CA C -5.086 -5.624 4.783 1.00 . A A . 56 GLY CA 1 1
13 23767 1 1 56 GLY H H -6.408 -7.321 4.669 1.00 . A A . 56 GLY H 1 1
13 23768 1 1 56 GLY HA2 H -5.264 -4.560 4.789 1.00 . A A . 56 GLY HA2 1 1
13 23769 1 1 56 GLY HA3 H -4.511 -5.889 3.908 1.00 . A A . 56 GLY HA3 1 1
13 23770 1 1 56 GLY N N -6.389 -6.345 4.757 1.00 . A A . 56 GLY N 1 1
13 23771 1 1 56 GLY O O -3.379 -5.352 6.444 1.00 . A A . 56 GLY O 1 1
13 23772 1 1 57 TYR C C -2.818 -8.478 7.537 1.00 . A A . 57 TYR C 1 1
13 23773 1 1 57 TYR CA C -3.972 -7.540 7.900 1.00 . A A . 57 TYR CA 1 1
13 23774 1 1 57 TYR CB C -5.024 -8.283 8.725 1.00 . A A . 57 TYR CB 1 1
13 23775 1 1 57 TYR CD1 C -5.683 -6.045 9.686 1.00 . A A . 57 TYR CD1 1 1
13 23776 1 1 57 TYR CD2 C -7.420 -7.661 9.187 1.00 . A A . 57 TYR CD2 1 1
13 23777 1 1 57 TYR CE1 C -6.653 -5.143 10.138 1.00 . A A . 57 TYR CE1 1 1
13 23778 1 1 57 TYR CE2 C -8.390 -6.759 9.637 1.00 . A A . 57 TYR CE2 1 1
13 23779 1 1 57 TYR CG C -6.067 -7.305 9.211 1.00 . A A . 57 TYR CG 1 1
13 23780 1 1 57 TYR CZ C -8.006 -5.499 10.113 1.00 . A A . 57 TYR CZ 1 1
13 23781 1 1 57 TYR H H -5.442 -7.627 6.325 1.00 . A A . 57 TYR H 1 1
13 23782 1 1 57 TYR HA H -3.608 -6.688 8.448 1.00 . A A . 57 TYR HA 1 1
13 23783 1 1 57 TYR HB2 H -5.496 -9.036 8.111 1.00 . A A . 57 TYR HB2 1 1
13 23784 1 1 57 TYR HB3 H -4.551 -8.755 9.574 1.00 . A A . 57 TYR HB3 1 1
13 23785 1 1 57 TYR HD1 H -4.639 -5.771 9.705 1.00 . A A . 57 TYR HD1 1 1
13 23786 1 1 57 TYR HD2 H -7.718 -8.632 8.820 1.00 . A A . 57 TYR HD2 1 1
13 23787 1 1 57 TYR HE1 H -6.357 -4.171 10.505 1.00 . A A . 57 TYR HE1 1 1
13 23788 1 1 57 TYR HE2 H -9.434 -7.035 9.619 1.00 . A A . 57 TYR HE2 1 1
13 23789 1 1 57 TYR HH H -8.709 -3.730 10.266 1.00 . A A . 57 TYR HH 1 1
13 23790 1 1 57 TYR N N -4.688 -7.103 6.667 1.00 . A A . 57 TYR N 1 1
13 23791 1 1 57 TYR O O -2.889 -9.225 6.580 1.00 . A A . 57 TYR O 1 1
13 23792 1 1 57 TYR OH O -8.962 -4.609 10.558 1.00 . A A . 57 TYR OH 1 1
13 23793 1 1 58 ASP C C -0.382 -10.323 9.147 1.00 . A A . 58 ASP C 1 1
13 23794 1 1 58 ASP CA C -0.600 -9.341 7.994 1.00 . A A . 58 ASP CA 1 1
13 23795 1 1 58 ASP CB C 0.599 -8.404 7.849 1.00 . A A . 58 ASP CB 1 1
13 23796 1 1 58 ASP CG C 1.857 -9.227 7.561 1.00 . A A . 58 ASP CG 1 1
13 23797 1 1 58 ASP H H -1.719 -7.840 9.062 1.00 . A A . 58 ASP H 1 1
13 23798 1 1 58 ASP HA H -0.766 -9.873 7.070 1.00 . A A . 58 ASP HA 1 1
13 23799 1 1 58 ASP HB2 H 0.423 -7.718 7.034 1.00 . A A . 58 ASP HB2 1 1
13 23800 1 1 58 ASP HB3 H 0.735 -7.848 8.765 1.00 . A A . 58 ASP HB3 1 1
13 23801 1 1 58 ASP N N -1.756 -8.448 8.295 1.00 . A A . 58 ASP N 1 1
13 23802 1 1 58 ASP O O -0.457 -9.963 10.305 1.00 . A A . 58 ASP O 1 1
13 23803 1 1 58 ASP OD1 O 2.327 -9.892 8.468 1.00 . A A . 58 ASP OD1 1 1
13 23804 1 1 58 ASP OD2 O 2.327 -9.178 6.436 1.00 . A A . 58 ASP OD2 1 1
13 23805 1 1 59 TRP C C 1.373 -13.369 9.647 1.00 . A A . 59 TRP C 1 1
13 23806 1 1 59 TRP CA C 0.101 -12.567 9.922 1.00 . A A . 59 TRP CA 1 1
13 23807 1 1 59 TRP CB C -1.128 -13.475 9.876 1.00 . A A . 59 TRP CB 1 1
13 23808 1 1 59 TRP CD1 C -2.760 -11.808 8.905 1.00 . A A . 59 TRP CD1 1 1
13 23809 1 1 59 TRP CD2 C -3.379 -12.535 10.942 1.00 . A A . 59 TRP CD2 1 1
13 23810 1 1 59 TRP CE2 C -4.366 -11.614 10.521 1.00 . A A . 59 TRP CE2 1 1
13 23811 1 1 59 TRP CE3 C -3.532 -13.143 12.200 1.00 . A A . 59 TRP CE3 1 1
13 23812 1 1 59 TRP CG C -2.367 -12.638 9.898 1.00 . A A . 59 TRP CG 1 1
13 23813 1 1 59 TRP CH2 C -5.607 -11.920 12.565 1.00 . A A . 59 TRP CH2 1 1
13 23814 1 1 59 TRP CZ2 C -5.468 -11.307 11.318 1.00 . A A . 59 TRP CZ2 1 1
13 23815 1 1 59 TRP CZ3 C -4.642 -12.837 13.006 1.00 . A A . 59 TRP CZ3 1 1
13 23816 1 1 59 TRP H H -0.063 -11.836 7.902 1.00 . A A . 59 TRP H 1 1
13 23817 1 1 59 TRP HA H 0.163 -12.079 10.883 1.00 . A A . 59 TRP HA 1 1
13 23818 1 1 59 TRP HB2 H -1.107 -14.062 8.969 1.00 . A A . 59 TRP HB2 1 1
13 23819 1 1 59 TRP HB3 H -1.122 -14.133 10.731 1.00 . A A . 59 TRP HB3 1 1
13 23820 1 1 59 TRP HD1 H -2.234 -11.646 7.978 1.00 . A A . 59 TRP HD1 1 1
13 23821 1 1 59 TRP HE1 H -4.437 -10.548 8.736 1.00 . A A . 59 TRP HE1 1 1
13 23822 1 1 59 TRP HE3 H -2.795 -13.850 12.549 1.00 . A A . 59 TRP HE3 1 1
13 23823 1 1 59 TRP HH2 H -6.457 -11.687 13.189 1.00 . A A . 59 TRP HH2 1 1
13 23824 1 1 59 TRP HZ2 H -6.208 -10.600 10.975 1.00 . A A . 59 TRP HZ2 1 1
13 23825 1 1 59 TRP HZ3 H -4.751 -13.309 13.971 1.00 . A A . 59 TRP HZ3 1 1
13 23826 1 1 59 TRP N N -0.117 -11.564 8.842 1.00 . A A . 59 TRP N 1 1
13 23827 1 1 59 TRP NE1 N -3.944 -11.198 9.276 1.00 . A A . 59 TRP NE1 1 1
13 23828 1 1 59 TRP O O 1.783 -13.514 8.511 1.00 . A A . 59 TRP O 1 1
13 23829 1 1 60 PRO C C 2.888 -16.038 9.970 1.00 . A A . 60 PRO C 1 1
13 23830 1 1 60 PRO CA C 3.198 -14.667 10.574 1.00 . A A . 60 PRO CA 1 1
13 23831 1 1 60 PRO CB C 3.685 -14.804 12.013 1.00 . A A . 60 PRO CB 1 1
13 23832 1 1 60 PRO CD C 1.521 -13.737 12.096 1.00 . A A . 60 PRO CD 1 1
13 23833 1 1 60 PRO CG C 2.456 -14.646 12.852 1.00 . A A . 60 PRO CG 1 1
13 23834 1 1 60 PRO HA H 3.931 -14.144 9.982 1.00 . A A . 60 PRO HA 1 1
13 23835 1 1 60 PRO HB2 H 4.124 -15.778 12.169 1.00 . A A . 60 PRO HB2 1 1
13 23836 1 1 60 PRO HB3 H 4.398 -14.027 12.243 1.00 . A A . 60 PRO HB3 1 1
13 23837 1 1 60 PRO HD2 H 0.499 -14.068 12.207 1.00 . A A . 60 PRO HD2 1 1
13 23838 1 1 60 PRO HD3 H 1.629 -12.716 12.433 1.00 . A A . 60 PRO HD3 1 1
13 23839 1 1 60 PRO HG2 H 1.989 -15.607 13.007 1.00 . A A . 60 PRO HG2 1 1
13 23840 1 1 60 PRO HG3 H 2.713 -14.203 13.802 1.00 . A A . 60 PRO HG3 1 1
13 23841 1 1 60 PRO N N 1.957 -13.868 10.701 1.00 . A A . 60 PRO N 1 1
13 23842 1 1 60 PRO O O 1.966 -16.715 10.382 1.00 . A A . 60 PRO O 1 1
13 23843 1 1 61 PHE C C 4.666 -18.263 7.655 1.00 . A A . 61 PHE C 1 1
13 23844 1 1 61 PHE CA C 3.404 -17.779 8.370 1.00 . A A . 61 PHE CA 1 1
13 23845 1 1 61 PHE CB C 2.279 -17.540 7.363 1.00 . A A . 61 PHE CB 1 1
13 23846 1 1 61 PHE CD1 C 3.715 -16.711 5.463 1.00 . A A . 61 PHE CD1 1 1
13 23847 1 1 61 PHE CD2 C 2.057 -15.217 6.411 1.00 . A A . 61 PHE CD2 1 1
13 23848 1 1 61 PHE CE1 C 4.099 -15.712 4.560 1.00 . A A . 61 PHE CE1 1 1
13 23849 1 1 61 PHE CE2 C 2.440 -14.219 5.508 1.00 . A A . 61 PHE CE2 1 1
13 23850 1 1 61 PHE CG C 2.694 -16.463 6.389 1.00 . A A . 61 PHE CG 1 1
13 23851 1 1 61 PHE CZ C 3.462 -14.466 4.583 1.00 . A A . 61 PHE CZ 1 1
13 23852 1 1 61 PHE H H 4.390 -15.891 8.684 1.00 . A A . 61 PHE H 1 1
13 23853 1 1 61 PHE HA H 3.091 -18.496 9.111 1.00 . A A . 61 PHE HA 1 1
13 23854 1 1 61 PHE HB2 H 2.078 -18.454 6.824 1.00 . A A . 61 PHE HB2 1 1
13 23855 1 1 61 PHE HB3 H 1.387 -17.228 7.887 1.00 . A A . 61 PHE HB3 1 1
13 23856 1 1 61 PHE HD1 H 4.207 -17.673 5.444 1.00 . A A . 61 PHE HD1 1 1
13 23857 1 1 61 PHE HD2 H 1.270 -15.027 7.125 1.00 . A A . 61 PHE HD2 1 1
13 23858 1 1 61 PHE HE1 H 4.887 -15.902 3.845 1.00 . A A . 61 PHE HE1 1 1
13 23859 1 1 61 PHE HE2 H 1.949 -13.257 5.525 1.00 . A A . 61 PHE HE2 1 1
13 23860 1 1 61 PHE HZ H 3.757 -13.695 3.886 1.00 . A A . 61 PHE HZ 1 1
13 23861 1 1 61 PHE N N 3.652 -16.452 8.999 1.00 . A A . 61 PHE N 1 1
13 23862 1 1 61 PHE O O 5.468 -17.478 7.188 1.00 . A A . 61 PHE O 1 1
13 23863 1 1 62 SER C C 5.707 -21.367 6.127 1.00 . A A . 62 SER C 1 1
13 23864 1 1 62 SER CA C 6.056 -20.084 6.880 1.00 . A A . 62 SER CA 1 1
13 23865 1 1 62 SER CB C 7.054 -20.377 8.002 1.00 . A A . 62 SER CB 1 1
13 23866 1 1 62 SER H H 4.190 -20.164 7.948 1.00 . A A . 62 SER H 1 1
13 23867 1 1 62 SER HA H 6.465 -19.349 6.206 1.00 . A A . 62 SER HA 1 1
13 23868 1 1 62 SER HB2 H 7.465 -19.448 8.370 1.00 . A A . 62 SER HB2 1 1
13 23869 1 1 62 SER HB3 H 6.549 -20.892 8.807 1.00 . A A . 62 SER HB3 1 1
13 23870 1 1 62 SER HG H 8.772 -20.617 7.125 1.00 . A A . 62 SER HG 1 1
13 23871 1 1 62 SER N N 4.849 -19.548 7.566 1.00 . A A . 62 SER N 1 1
13 23872 1 1 62 SER O O 5.885 -21.466 4.930 1.00 . A A . 62 SER O 1 1
13 23873 1 1 62 SER OG O 8.102 -21.193 7.501 1.00 . A A . 62 SER OG 1 1
13 23874 1 1 63 CYS C C 3.514 -23.517 5.420 1.00 . A A . 63 CYS C 1 1
13 23875 1 1 63 CYS CA C 4.867 -23.639 6.156 1.00 . A A . 63 CYS CA 1 1
13 23876 1 1 63 CYS CB C 4.836 -24.664 7.302 1.00 . A A . 63 CYS CB 1 1
13 23877 1 1 63 CYS H H 5.091 -22.254 7.791 1.00 . A A . 63 CYS H 1 1
13 23878 1 1 63 CYS HA H 5.640 -23.908 5.454 1.00 . A A . 63 CYS HA 1 1
13 23879 1 1 63 CYS HB2 H 5.103 -25.636 6.914 1.00 . A A . 63 CYS HB2 1 1
13 23880 1 1 63 CYS HB3 H 5.555 -24.376 8.055 1.00 . A A . 63 CYS HB3 1 1
13 23881 1 1 63 CYS N N 5.219 -22.355 6.824 1.00 . A A . 63 CYS N 1 1
13 23882 1 1 63 CYS O O 3.358 -23.991 4.312 1.00 . A A . 63 CYS O 1 1
13 23883 1 1 63 CYS SG S 3.193 -24.758 8.055 1.00 . A A . 63 CYS SG 1 1
13 23884 1 1 64 ARG C C 0.538 -24.023 5.043 1.00 . A A . 64 ARG C 1 1
13 23885 1 1 64 ARG CA C 1.218 -22.679 5.347 1.00 . A A . 64 ARG CA 1 1
13 23886 1 1 64 ARG CB C 1.533 -21.935 4.049 1.00 . A A . 64 ARG CB 1 1
13 23887 1 1 64 ARG CD C 2.447 -19.664 3.552 1.00 . A A . 64 ARG CD 1 1
13 23888 1 1 64 ARG CG C 1.332 -20.434 4.264 1.00 . A A . 64 ARG CG 1 1
13 23889 1 1 64 ARG CZ C 2.897 -19.914 1.185 1.00 . A A . 64 ARG CZ 1 1
13 23890 1 1 64 ARG H H 2.705 -22.474 6.900 1.00 . A A . 64 ARG H 1 1
13 23891 1 1 64 ARG HA H 0.575 -22.072 5.964 1.00 . A A . 64 ARG HA 1 1
13 23892 1 1 64 ARG HB2 H 2.556 -22.126 3.764 1.00 . A A . 64 ARG HB2 1 1
13 23893 1 1 64 ARG HB3 H 0.870 -22.280 3.269 1.00 . A A . 64 ARG HB3 1 1
13 23894 1 1 64 ARG HD2 H 2.521 -18.661 3.944 1.00 . A A . 64 ARG HD2 1 1
13 23895 1 1 64 ARG HD3 H 3.388 -20.182 3.658 1.00 . A A . 64 ARG HD3 1 1
13 23896 1 1 64 ARG HE H 1.111 -19.398 1.883 1.00 . A A . 64 ARG HE 1 1
13 23897 1 1 64 ARG HG2 H 0.376 -20.137 3.861 1.00 . A A . 64 ARG HG2 1 1
13 23898 1 1 64 ARG HG3 H 1.362 -20.213 5.321 1.00 . A A . 64 ARG HG3 1 1
13 23899 1 1 64 ARG HH11 H 2.001 -21.627 0.660 1.00 . A A . 64 ARG HH11 1 1
13 23900 1 1 64 ARG HH12 H 3.428 -21.223 -0.234 1.00 . A A . 64 ARG HH12 1 1
13 23901 1 1 64 ARG HH21 H 3.995 -18.268 1.488 1.00 . A A . 64 ARG HH21 1 1
13 23902 1 1 64 ARG HH22 H 4.556 -19.323 0.234 1.00 . A A . 64 ARG HH22 1 1
13 23903 1 1 64 ARG N N 2.550 -22.864 6.017 1.00 . A A . 64 ARG N 1 1
13 23904 1 1 64 ARG NE N 2.033 -19.632 2.120 1.00 . A A . 64 ARG NE 1 1
13 23905 1 1 64 ARG NH1 N 2.765 -21.006 0.482 1.00 . A A . 64 ARG NH1 1 1
13 23906 1 1 64 ARG NH2 N 3.894 -19.105 0.951 1.00 . A A . 64 ARG NH2 1 1
13 23907 1 1 64 ARG O O -0.209 -24.151 4.093 1.00 . A A . 64 ARG O 1 1
13 23908 1 1 65 ALA C C -0.306 -26.949 6.963 1.00 . A A . 65 ALA C 1 1
13 23909 1 1 65 ALA CA C 0.147 -26.347 5.624 1.00 . A A . 65 ALA CA 1 1
13 23910 1 1 65 ALA CB C 1.245 -27.206 4.993 1.00 . A A . 65 ALA CB 1 1
13 23911 1 1 65 ALA H H 1.368 -24.887 6.599 1.00 . A A . 65 ALA H 1 1
13 23912 1 1 65 ALA HA H -0.687 -26.259 4.947 1.00 . A A . 65 ALA HA 1 1
13 23913 1 1 65 ALA HB1 H 0.899 -28.226 4.909 1.00 . A A . 65 ALA HB1 1 1
13 23914 1 1 65 ALA HB2 H 2.126 -27.176 5.615 1.00 . A A . 65 ALA HB2 1 1
13 23915 1 1 65 ALA HB3 H 1.482 -26.822 4.012 1.00 . A A . 65 ALA HB3 1 1
13 23916 1 1 65 ALA N N 0.781 -25.017 5.846 1.00 . A A . 65 ALA N 1 1
13 23917 1 1 65 ALA O O -0.809 -28.054 7.016 1.00 . A A . 65 ALA O 1 1
13 23918 1 1 66 GLY C C 0.518 -27.708 9.929 1.00 . A A . 66 GLY C 1 1
13 23919 1 1 66 GLY CA C -0.561 -26.772 9.373 1.00 . A A . 66 GLY CA 1 1
13 23920 1 1 66 GLY H H 0.270 -25.343 7.989 1.00 . A A . 66 GLY H 1 1
13 23921 1 1 66 GLY HA2 H -1.485 -27.320 9.256 1.00 . A A . 66 GLY HA2 1 1
13 23922 1 1 66 GLY HA3 H -0.714 -25.954 10.060 1.00 . A A . 66 GLY HA3 1 1
13 23923 1 1 66 GLY N N -0.135 -26.232 8.047 1.00 . A A . 66 GLY N 1 1
13 23924 1 1 66 GLY O O 0.220 -28.731 10.513 1.00 . A A . 66 GLY O 1 1
13 23925 1 1 67 ALA C C 3.898 -27.486 11.069 1.00 . A A . 67 ALA C 1 1
13 23926 1 1 67 ALA CA C 2.855 -28.271 10.257 1.00 . A A . 67 ALA CA 1 1
13 23927 1 1 67 ALA CB C 3.498 -28.861 9.004 1.00 . A A . 67 ALA CB 1 1
13 23928 1 1 67 ALA H H 1.996 -26.559 9.266 1.00 . A A . 67 ALA H 1 1
13 23929 1 1 67 ALA HA H 2.436 -29.062 10.856 1.00 . A A . 67 ALA HA 1 1
13 23930 1 1 67 ALA HB1 H 3.448 -29.940 9.048 1.00 . A A . 67 ALA HB1 1 1
13 23931 1 1 67 ALA HB2 H 2.969 -28.513 8.130 1.00 . A A . 67 ALA HB2 1 1
13 23932 1 1 67 ALA HB3 H 4.530 -28.551 8.948 1.00 . A A . 67 ALA HB3 1 1
13 23933 1 1 67 ALA N N 1.771 -27.379 9.746 1.00 . A A . 67 ALA N 1 1
13 23934 1 1 67 ALA O O 4.959 -27.996 11.372 1.00 . A A . 67 ALA O 1 1
13 23935 1 1 68 CYS C C 3.896 -24.506 13.176 1.00 . A A . 68 CYS C 1 1
13 23936 1 1 68 CYS CA C 4.613 -25.487 12.233 1.00 . A A . 68 CYS CA 1 1
13 23937 1 1 68 CYS CB C 5.494 -24.770 11.194 1.00 . A A . 68 CYS CB 1 1
13 23938 1 1 68 CYS H H 2.756 -25.862 11.192 1.00 . A A . 68 CYS H 1 1
13 23939 1 1 68 CYS HA H 5.221 -26.165 12.812 1.00 . A A . 68 CYS HA 1 1
13 23940 1 1 68 CYS HB2 H 6.496 -24.672 11.587 1.00 . A A . 68 CYS HB2 1 1
13 23941 1 1 68 CYS HB3 H 5.527 -25.362 10.290 1.00 . A A . 68 CYS HB3 1 1
13 23942 1 1 68 CYS N N 3.616 -26.264 11.434 1.00 . A A . 68 CYS N 1 1
13 23943 1 1 68 CYS O O 2.683 -24.459 13.227 1.00 . A A . 68 CYS O 1 1
13 23944 1 1 68 CYS SG S 4.850 -23.122 10.801 1.00 . A A . 68 CYS SG 1 1
13 23945 1 1 69 ALA C C 4.402 -21.333 14.595 1.00 . A A . 69 ALA C 1 1
13 23946 1 1 69 ALA CA C 3.982 -22.781 14.884 1.00 . A A . 69 ALA CA 1 1
13 23947 1 1 69 ALA CB C 4.474 -23.210 16.268 1.00 . A A . 69 ALA CB 1 1
13 23948 1 1 69 ALA H H 5.612 -23.796 13.892 1.00 . A A . 69 ALA H 1 1
13 23949 1 1 69 ALA HA H 2.911 -22.877 14.833 1.00 . A A . 69 ALA HA 1 1
13 23950 1 1 69 ALA HB1 H 5.323 -23.867 16.159 1.00 . A A . 69 ALA HB1 1 1
13 23951 1 1 69 ALA HB2 H 3.681 -23.730 16.784 1.00 . A A . 69 ALA HB2 1 1
13 23952 1 1 69 ALA HB3 H 4.762 -22.338 16.835 1.00 . A A . 69 ALA HB3 1 1
13 23953 1 1 69 ALA N N 4.635 -23.736 13.935 1.00 . A A . 69 ALA N 1 1
13 23954 1 1 69 ALA O O 4.147 -20.439 15.377 1.00 . A A . 69 ALA O 1 1
13 23955 1 1 70 ASN C C 4.238 -18.774 13.140 1.00 . A A . 70 ASN C 1 1
13 23956 1 1 70 ASN CA C 5.459 -19.698 13.154 1.00 . A A . 70 ASN CA 1 1
13 23957 1 1 70 ASN CB C 6.076 -19.790 11.758 1.00 . A A . 70 ASN CB 1 1
13 23958 1 1 70 ASN CG C 7.587 -19.988 11.880 1.00 . A A . 70 ASN CG 1 1
13 23959 1 1 70 ASN H H 5.232 -21.820 12.864 1.00 . A A . 70 ASN H 1 1
13 23960 1 1 70 ASN HA H 6.193 -19.347 13.861 1.00 . A A . 70 ASN HA 1 1
13 23961 1 1 70 ASN HB2 H 5.645 -20.626 11.228 1.00 . A A . 70 ASN HB2 1 1
13 23962 1 1 70 ASN HB3 H 5.876 -18.878 11.214 1.00 . A A . 70 ASN HB3 1 1
13 23963 1 1 70 ASN HD21 H 7.991 -19.044 10.180 1.00 . A A . 70 ASN HD21 1 1
13 23964 1 1 70 ASN HD22 H 9.343 -19.639 11.017 1.00 . A A . 70 ASN HD22 1 1
13 23965 1 1 70 ASN N N 5.036 -21.091 13.482 1.00 . A A . 70 ASN N 1 1
13 23966 1 1 70 ASN ND2 N 8.373 -19.518 10.949 1.00 . A A . 70 ASN ND2 1 1
13 23967 1 1 70 ASN O O 4.298 -17.641 13.578 1.00 . A A . 70 ASN O 1 1
13 23968 1 1 70 ASN OD1 O 8.061 -20.576 12.833 1.00 . A A . 70 ASN OD1 1 1
13 23969 1 1 71 CYS C C 1.122 -18.567 13.919 1.00 . A A . 71 CYS C 1 1
13 23970 1 1 71 CYS CA C 1.899 -18.410 12.608 1.00 . A A . 71 CYS CA 1 1
13 23971 1 1 71 CYS CB C 1.085 -18.957 11.431 1.00 . A A . 71 CYS CB 1 1
13 23972 1 1 71 CYS H H 3.105 -20.170 12.302 1.00 . A A . 71 CYS H 1 1
13 23973 1 1 71 CYS HA H 2.152 -17.376 12.436 1.00 . A A . 71 CYS HA 1 1
13 23974 1 1 71 CYS HB2 H 0.283 -18.272 11.199 1.00 . A A . 71 CYS HB2 1 1
13 23975 1 1 71 CYS HB3 H 1.727 -19.065 10.568 1.00 . A A . 71 CYS HB3 1 1
13 23976 1 1 71 CYS N N 3.130 -19.253 12.645 1.00 . A A . 71 CYS N 1 1
13 23977 1 1 71 CYS O O -0.019 -18.162 14.031 1.00 . A A . 71 CYS O 1 1
13 23978 1 1 71 CYS SG S 0.393 -20.571 11.872 1.00 . A A . 71 CYS SG 1 1
13 23979 1 1 72 ALA C C 0.318 -18.102 16.666 1.00 . A A . 72 ALA C 1 1
13 23980 1 1 72 ALA CA C 1.037 -19.377 16.207 1.00 . A A . 72 ALA CA 1 1
13 23981 1 1 72 ALA CB C 2.150 -19.744 17.186 1.00 . A A . 72 ALA CB 1 1
13 23982 1 1 72 ALA H H 2.646 -19.495 14.781 1.00 . A A . 72 ALA H 1 1
13 23983 1 1 72 ALA HA H 0.337 -20.193 16.129 1.00 . A A . 72 ALA HA 1 1
13 23984 1 1 72 ALA HB1 H 3.031 -19.159 16.966 1.00 . A A . 72 ALA HB1 1 1
13 23985 1 1 72 ALA HB2 H 1.825 -19.538 18.195 1.00 . A A . 72 ALA HB2 1 1
13 23986 1 1 72 ALA HB3 H 2.383 -20.795 17.090 1.00 . A A . 72 ALA HB3 1 1
13 23987 1 1 72 ALA N N 1.731 -19.168 14.903 1.00 . A A . 72 ALA N 1 1
13 23988 1 1 72 ALA O O 0.661 -17.000 16.282 1.00 . A A . 72 ALA O 1 1
13 23989 1 1 73 SER C C -1.690 -17.243 19.510 1.00 . A A . 73 SER C 1 1
13 23990 1 1 73 SER CA C -1.443 -17.084 18.010 1.00 . A A . 73 SER CA 1 1
13 23991 1 1 73 SER CB C -2.767 -17.111 17.248 1.00 . A A . 73 SER CB 1 1
13 23992 1 1 73 SER H H -0.926 -19.161 17.788 1.00 . A A . 73 SER H 1 1
13 23993 1 1 73 SER HA H -0.921 -16.165 17.809 1.00 . A A . 73 SER HA 1 1
13 23994 1 1 73 SER HB2 H -2.715 -17.849 16.460 1.00 . A A . 73 SER HB2 1 1
13 23995 1 1 73 SER HB3 H -3.568 -17.366 17.927 1.00 . A A . 73 SER HB3 1 1
13 23996 1 1 73 SER HG H -2.169 -15.399 16.546 1.00 . A A . 73 SER HG 1 1
13 23997 1 1 73 SER N N -0.679 -18.260 17.496 1.00 . A A . 73 SER N 1 1
13 23998 1 1 73 SER O O -1.011 -17.988 20.186 1.00 . A A . 73 SER O 1 1
13 23999 1 1 73 SER OG O -3.015 -15.833 16.683 1.00 . A A . 73 SER OG 1 1
13 24000 1 1 74 ILE C C -4.465 -16.429 21.718 1.00 . A A . 74 ILE C 1 1
13 24001 1 1 74 ILE CA C -2.967 -16.662 21.485 1.00 . A A . 74 ILE CA 1 1
13 24002 1 1 74 ILE CB C -2.130 -15.572 22.154 1.00 . A A . 74 ILE CB 1 1
13 24003 1 1 74 ILE CD1 C -0.626 -17.395 22.970 1.00 . A A . 74 ILE CD1 1 1
13 24004 1 1 74 ILE CG1 C -0.676 -16.041 22.259 1.00 . A A . 74 ILE CG1 1 1
13 24005 1 1 74 ILE CG2 C -2.678 -15.296 23.557 1.00 . A A . 74 ILE CG2 1 1
13 24006 1 1 74 ILE H H -3.192 -15.960 19.464 1.00 . A A . 74 ILE H 1 1
13 24007 1 1 74 ILE HA H -2.674 -17.630 21.857 1.00 . A A . 74 ILE HA 1 1
13 24008 1 1 74 ILE HB H -2.175 -14.669 21.565 1.00 . A A . 74 ILE HB 1 1
13 24009 1 1 74 ILE HD11 H -1.483 -17.492 23.621 1.00 . A A . 74 ILE HD11 1 1
13 24010 1 1 74 ILE HD12 H -0.641 -18.189 22.237 1.00 . A A . 74 ILE HD12 1 1
13 24011 1 1 74 ILE HD13 H 0.279 -17.463 23.554 1.00 . A A . 74 ILE HD13 1 1
13 24012 1 1 74 ILE HG12 H -0.259 -16.139 21.267 1.00 . A A . 74 ILE HG12 1 1
13 24013 1 1 74 ILE HG13 H -0.104 -15.318 22.820 1.00 . A A . 74 ILE HG13 1 1
13 24014 1 1 74 ILE HG21 H -3.105 -16.203 23.960 1.00 . A A . 74 ILE HG21 1 1
13 24015 1 1 74 ILE HG22 H -1.876 -14.960 24.198 1.00 . A A . 74 ILE HG22 1 1
13 24016 1 1 74 ILE HG23 H -3.440 -14.533 23.502 1.00 . A A . 74 ILE HG23 1 1
13 24017 1 1 74 ILE N N -2.661 -16.551 20.031 1.00 . A A . 74 ILE N 1 1
13 24018 1 1 74 ILE O O -4.881 -15.373 22.151 1.00 . A A . 74 ILE O 1 1
13 24019 1 1 75 VAL C C -7.065 -16.779 23.041 1.00 . A A . 75 VAL C 1 1
13 24020 1 1 75 VAL CA C -6.752 -17.254 21.616 1.00 . A A . 75 VAL CA 1 1
13 24021 1 1 75 VAL CB C -7.330 -18.651 21.377 1.00 . A A . 75 VAL CB 1 1
13 24022 1 1 75 VAL CG1 C -6.850 -19.600 22.475 1.00 . A A . 75 VAL CG1 1 1
13 24023 1 1 75 VAL CG2 C -8.859 -18.580 21.396 1.00 . A A . 75 VAL CG2 1 1
13 24024 1 1 75 VAL H H -4.912 -18.253 21.069 1.00 . A A . 75 VAL H 1 1
13 24025 1 1 75 VAL HA H -7.154 -16.563 20.893 1.00 . A A . 75 VAL HA 1 1
13 24026 1 1 75 VAL HB H -7.000 -19.016 20.415 1.00 . A A . 75 VAL HB 1 1
13 24027 1 1 75 VAL HG11 H -5.792 -19.458 22.638 1.00 . A A . 75 VAL HG11 1 1
13 24028 1 1 75 VAL HG12 H -7.385 -19.393 23.390 1.00 . A A . 75 VAL HG12 1 1
13 24029 1 1 75 VAL HG13 H -7.033 -20.621 22.174 1.00 . A A . 75 VAL HG13 1 1
13 24030 1 1 75 VAL HG21 H -9.180 -17.613 21.042 1.00 . A A . 75 VAL HG21 1 1
13 24031 1 1 75 VAL HG22 H -9.263 -19.351 20.755 1.00 . A A . 75 VAL HG22 1 1
13 24032 1 1 75 VAL HG23 H -9.213 -18.730 22.405 1.00 . A A . 75 VAL HG23 1 1
13 24033 1 1 75 VAL N N -5.275 -17.411 21.424 1.00 . A A . 75 VAL N 1 1
13 24034 1 1 75 VAL O O -6.777 -17.455 24.007 1.00 . A A . 75 VAL O 1 1
13 24035 1 1 76 LYS C C -9.383 -15.584 24.964 1.00 . A A . 76 LYS C 1 1
13 24036 1 1 76 LYS CA C -7.987 -15.116 24.545 1.00 . A A . 76 LYS CA 1 1
13 24037 1 1 76 LYS CB C -7.948 -13.593 24.421 1.00 . A A . 76 LYS CB 1 1
13 24038 1 1 76 LYS CD C -5.950 -12.519 25.468 1.00 . A A . 76 LYS CD 1 1
13 24039 1 1 76 LYS CE C -4.717 -11.676 25.138 1.00 . A A . 76 LYS CE 1 1
13 24040 1 1 76 LYS CG C -6.507 -13.136 24.184 1.00 . A A . 76 LYS CG 1 1
13 24041 1 1 76 LYS H H -7.890 -15.088 22.391 1.00 . A A . 76 LYS H 1 1
13 24042 1 1 76 LYS HA H -7.248 -15.446 25.259 1.00 . A A . 76 LYS HA 1 1
13 24043 1 1 76 LYS HB2 H -8.565 -13.282 23.591 1.00 . A A . 76 LYS HB2 1 1
13 24044 1 1 76 LYS HB3 H -8.320 -13.147 25.332 1.00 . A A . 76 LYS HB3 1 1
13 24045 1 1 76 LYS HD2 H -6.703 -11.892 25.923 1.00 . A A . 76 LYS HD2 1 1
13 24046 1 1 76 LYS HD3 H -5.675 -13.306 26.155 1.00 . A A . 76 LYS HD3 1 1
13 24047 1 1 76 LYS HE2 H -3.864 -12.020 25.705 1.00 . A A . 76 LYS HE2 1 1
13 24048 1 1 76 LYS HE3 H -4.507 -11.716 24.080 1.00 . A A . 76 LYS HE3 1 1
13 24049 1 1 76 LYS HG2 H -5.902 -13.984 23.900 1.00 . A A . 76 LYS HG2 1 1
13 24050 1 1 76 LYS HG3 H -6.488 -12.400 23.394 1.00 . A A . 76 LYS HG3 1 1
13 24051 1 1 76 LYS HZ1 H -5.652 -10.322 26.413 1.00 . A A . 76 LYS HZ1 1 1
13 24052 1 1 76 LYS HZ2 H -4.219 -9.738 25.715 1.00 . A A . 76 LYS HZ2 1 1
13 24053 1 1 76 LYS HZ3 H -5.635 -9.842 24.784 1.00 . A A . 76 LYS HZ3 1 1
13 24054 1 1 76 LYS N N -7.658 -15.622 23.182 1.00 . A A . 76 LYS N 1 1
13 24055 1 1 76 LYS NZ N -5.083 -10.290 25.544 1.00 . A A . 76 LYS NZ 1 1
13 24056 1 1 76 LYS O O -9.755 -15.500 26.119 1.00 . A A . 76 LYS O 1 1
13 24057 1 1 77 GLU C C -12.257 -17.069 23.148 1.00 . A A . 77 GLU C 1 1
13 24058 1 1 77 GLU CA C -11.532 -16.543 24.391 1.00 . A A . 77 GLU CA 1 1
13 24059 1 1 77 GLU CB C -12.243 -15.304 24.937 1.00 . A A . 77 GLU CB 1 1
13 24060 1 1 77 GLU CD C -13.408 -14.327 26.919 1.00 . A A . 77 GLU CD 1 1
13 24061 1 1 77 GLU CG C -12.643 -15.544 26.394 1.00 . A A . 77 GLU CG 1 1
13 24062 1 1 77 GLU H H -9.844 -16.133 23.112 1.00 . A A . 77 GLU H 1 1
13 24063 1 1 77 GLU HA H -11.486 -17.305 25.152 1.00 . A A . 77 GLU HA 1 1
13 24064 1 1 77 GLU HB2 H -11.579 -14.454 24.881 1.00 . A A . 77 GLU HB2 1 1
13 24065 1 1 77 GLU HB3 H -13.128 -15.109 24.350 1.00 . A A . 77 GLU HB3 1 1
13 24066 1 1 77 GLU HG2 H -13.271 -16.419 26.457 1.00 . A A . 77 GLU HG2 1 1
13 24067 1 1 77 GLU HG3 H -11.755 -15.695 26.991 1.00 . A A . 77 GLU HG3 1 1
13 24068 1 1 77 GLU N N -10.161 -16.074 24.038 1.00 . A A . 77 GLU N 1 1
13 24069 1 1 77 GLU O O -11.823 -16.866 22.031 1.00 . A A . 77 GLU O 1 1
13 24070 1 1 77 GLU OE1 O -12.978 -13.218 26.647 1.00 . A A . 77 GLU OE1 1 1
13 24071 1 1 77 GLU OE2 O -14.413 -14.526 27.583 1.00 . A A . 77 GLU OE2 1 1
13 24072 1 1 78 GLY C C -13.545 -19.645 21.776 1.00 . A A . 78 GLY C 1 1
13 24073 1 1 78 GLY CA C -14.114 -18.280 22.168 1.00 . A A . 78 GLY CA 1 1
13 24074 1 1 78 GLY H H -13.692 -17.893 24.244 1.00 . A A . 78 GLY H 1 1
13 24075 1 1 78 GLY HA2 H -14.024 -17.600 21.336 1.00 . A A . 78 GLY HA2 1 1
13 24076 1 1 78 GLY HA3 H -15.156 -18.388 22.432 1.00 . A A . 78 GLY HA3 1 1
13 24077 1 1 78 GLY N N -13.359 -17.743 23.335 1.00 . A A . 78 GLY N 1 1
13 24078 1 1 78 GLY O O -13.047 -20.383 22.602 1.00 . A A . 78 GLY O 1 1
13 24079 1 1 79 GLU C C -12.759 -21.260 18.574 1.00 . A A . 79 GLU C 1 1
13 24080 1 1 79 GLU CA C -13.079 -21.303 20.072 1.00 . A A . 79 GLU CA 1 1
13 24081 1 1 79 GLU CB C -14.197 -22.305 20.358 1.00 . A A . 79 GLU CB 1 1
13 24082 1 1 79 GLU CD C -12.564 -24.094 20.973 1.00 . A A . 79 GLU CD 1 1
13 24083 1 1 79 GLU CG C -13.710 -23.718 20.031 1.00 . A A . 79 GLU CG 1 1
13 24084 1 1 79 GLU H H -14.022 -19.376 19.867 1.00 . A A . 79 GLU H 1 1
13 24085 1 1 79 GLU HA H -12.197 -21.562 20.639 1.00 . A A . 79 GLU HA 1 1
13 24086 1 1 79 GLU HB2 H -14.471 -22.251 21.401 1.00 . A A . 79 GLU HB2 1 1
13 24087 1 1 79 GLU HB3 H -15.056 -22.070 19.748 1.00 . A A . 79 GLU HB3 1 1
13 24088 1 1 79 GLU HG2 H -14.524 -24.417 20.158 1.00 . A A . 79 GLU HG2 1 1
13 24089 1 1 79 GLU HG3 H -13.364 -23.751 19.010 1.00 . A A . 79 GLU HG3 1 1
13 24090 1 1 79 GLU N N -13.616 -19.986 20.518 1.00 . A A . 79 GLU N 1 1
13 24091 1 1 79 GLU O O -13.390 -20.551 17.816 1.00 . A A . 79 GLU O 1 1
13 24092 1 1 79 GLU OE1 O -12.448 -23.469 22.013 1.00 . A A . 79 GLU OE1 1 1
13 24093 1 1 79 GLU OE2 O -11.821 -25.002 20.636 1.00 . A A . 79 GLU OE2 1 1
13 24094 1 1 80 ILE C C -11.461 -23.435 16.137 1.00 . A A . 80 ILE C 1 1
13 24095 1 1 80 ILE CA C -11.421 -22.009 16.696 1.00 . A A . 80 ILE CA 1 1
13 24096 1 1 80 ILE CB C -9.997 -21.448 16.651 1.00 . A A . 80 ILE CB 1 1
13 24097 1 1 80 ILE CD1 C -8.835 -19.615 17.890 1.00 . A A . 80 ILE CD1 1 1
13 24098 1 1 80 ILE CG1 C -10.027 -19.958 16.994 1.00 . A A . 80 ILE CG1 1 1
13 24099 1 1 80 ILE CG2 C -9.406 -21.634 15.249 1.00 . A A . 80 ILE CG2 1 1
13 24100 1 1 80 ILE H H -11.284 -22.574 18.771 1.00 . A A . 80 ILE H 1 1
13 24101 1 1 80 ILE HA H -12.088 -21.367 16.141 1.00 . A A . 80 ILE HA 1 1
13 24102 1 1 80 ILE HB H -9.384 -21.970 17.370 1.00 . A A . 80 ILE HB 1 1
13 24103 1 1 80 ILE HD11 H -8.397 -20.526 18.272 1.00 . A A . 80 ILE HD11 1 1
13 24104 1 1 80 ILE HD12 H -8.097 -19.073 17.318 1.00 . A A . 80 ILE HD12 1 1
13 24105 1 1 80 ILE HD13 H -9.169 -19.004 18.715 1.00 . A A . 80 ILE HD13 1 1
13 24106 1 1 80 ILE HG12 H -9.972 -19.377 16.085 1.00 . A A . 80 ILE HG12 1 1
13 24107 1 1 80 ILE HG13 H -10.945 -19.726 17.514 1.00 . A A . 80 ILE HG13 1 1
13 24108 1 1 80 ILE HG21 H -9.772 -22.555 14.820 1.00 . A A . 80 ILE HG21 1 1
13 24109 1 1 80 ILE HG22 H -9.697 -20.804 14.624 1.00 . A A . 80 ILE HG22 1 1
13 24110 1 1 80 ILE HG23 H -8.330 -21.673 15.317 1.00 . A A . 80 ILE HG23 1 1
13 24111 1 1 80 ILE N N -11.782 -22.012 18.142 1.00 . A A . 80 ILE N 1 1
13 24112 1 1 80 ILE O O -11.110 -24.386 16.806 1.00 . A A . 80 ILE O 1 1
13 24113 1 1 81 ASP C C -10.575 -25.325 13.731 1.00 . A A . 81 ASP C 1 1
13 24114 1 1 81 ASP CA C -11.943 -24.946 14.304 1.00 . A A . 81 ASP CA 1 1
13 24115 1 1 81 ASP CB C -12.978 -24.832 13.184 1.00 . A A . 81 ASP CB 1 1
13 24116 1 1 81 ASP CG C -13.632 -26.196 12.955 1.00 . A A . 81 ASP CG 1 1
13 24117 1 1 81 ASP H H -12.159 -22.805 14.389 1.00 . A A . 81 ASP H 1 1
13 24118 1 1 81 ASP HA H -12.265 -25.673 15.033 1.00 . A A . 81 ASP HA 1 1
13 24119 1 1 81 ASP HB2 H -13.734 -24.113 13.466 1.00 . A A . 81 ASP HB2 1 1
13 24120 1 1 81 ASP HB3 H -12.493 -24.507 12.276 1.00 . A A . 81 ASP HB3 1 1
13 24121 1 1 81 ASP N N -11.884 -23.586 14.912 1.00 . A A . 81 ASP N 1 1
13 24122 1 1 81 ASP O O -9.966 -24.569 13.001 1.00 . A A . 81 ASP O 1 1
13 24123 1 1 81 ASP OD1 O -13.397 -27.086 13.756 1.00 . A A . 81 ASP OD1 1 1
13 24124 1 1 81 ASP OD2 O -14.357 -26.328 11.983 1.00 . A A . 81 ASP OD2 1 1
13 24125 1 1 82 MET C C -8.892 -28.224 12.754 1.00 . A A . 82 MET C 1 1
13 24126 1 1 82 MET CA C -8.757 -26.913 13.534 1.00 . A A . 82 MET CA 1 1
13 24127 1 1 82 MET CB C -7.889 -27.114 14.777 1.00 . A A . 82 MET CB 1 1
13 24128 1 1 82 MET CE C -5.340 -28.938 15.008 1.00 . A A . 82 MET CE 1 1
13 24129 1 1 82 MET CG C -6.497 -26.529 14.527 1.00 . A A . 82 MET CG 1 1
13 24130 1 1 82 MET H H -10.593 -27.084 14.651 1.00 . A A . 82 MET H 1 1
13 24131 1 1 82 MET HA H -8.335 -26.143 12.909 1.00 . A A . 82 MET HA 1 1
13 24132 1 1 82 MET HB2 H -8.343 -26.615 15.620 1.00 . A A . 82 MET HB2 1 1
13 24133 1 1 82 MET HB3 H -7.802 -28.170 14.989 1.00 . A A . 82 MET HB3 1 1
13 24134 1 1 82 MET HE1 H -5.373 -28.888 13.929 1.00 . A A . 82 MET HE1 1 1
13 24135 1 1 82 MET HE2 H -4.450 -29.466 15.323 1.00 . A A . 82 MET HE2 1 1
13 24136 1 1 82 MET HE3 H -6.211 -29.462 15.368 1.00 . A A . 82 MET HE3 1 1
13 24137 1 1 82 MET HG2 H -6.190 -26.750 13.515 1.00 . A A . 82 MET HG2 1 1
13 24138 1 1 82 MET HG3 H -6.526 -25.459 14.670 1.00 . A A . 82 MET HG3 1 1
13 24139 1 1 82 MET N N -10.087 -26.489 14.059 1.00 . A A . 82 MET N 1 1
13 24140 1 1 82 MET O O -9.981 -28.699 12.503 1.00 . A A . 82 MET O 1 1
13 24141 1 1 82 MET SD S -5.318 -27.262 15.688 1.00 . A A . 82 MET SD 1 1
13 24142 1 1 83 ASP C C -7.117 -31.196 12.366 1.00 . A A . 83 ASP C 1 1
13 24143 1 1 83 ASP CA C -7.858 -30.091 11.609 1.00 . A A . 83 ASP CA 1 1
13 24144 1 1 83 ASP CB C -7.168 -29.797 10.277 1.00 . A A . 83 ASP CB 1 1
13 24145 1 1 83 ASP CG C -8.203 -29.293 9.270 1.00 . A A . 83 ASP CG 1 1
13 24146 1 1 83 ASP H H -6.923 -28.412 12.584 1.00 . A A . 83 ASP H 1 1
13 24147 1 1 83 ASP HA H -8.884 -30.375 11.437 1.00 . A A . 83 ASP HA 1 1
13 24148 1 1 83 ASP HB2 H -6.410 -29.042 10.423 1.00 . A A . 83 ASP HB2 1 1
13 24149 1 1 83 ASP HB3 H -6.709 -30.699 9.903 1.00 . A A . 83 ASP HB3 1 1
13 24150 1 1 83 ASP N N -7.792 -28.812 12.371 1.00 . A A . 83 ASP N 1 1
13 24151 1 1 83 ASP O O -6.562 -30.972 13.424 1.00 . A A . 83 ASP O 1 1
13 24152 1 1 83 ASP OD1 O -9.267 -28.879 9.701 1.00 . A A . 83 ASP OD1 1 1
13 24153 1 1 83 ASP OD2 O -7.915 -29.331 8.086 1.00 . A A . 83 ASP OD2 1 1
13 24154 1 1 84 MET C C -4.891 -33.422 12.260 1.00 . A A . 84 MET C 1 1
13 24155 1 1 84 MET CA C -6.397 -33.504 12.523 1.00 . A A . 84 MET CA 1 1
13 24156 1 1 84 MET CB C -6.982 -34.776 11.910 1.00 . A A . 84 MET CB 1 1
13 24157 1 1 84 MET CE C -9.829 -36.349 14.239 1.00 . A A . 84 MET CE 1 1
13 24158 1 1 84 MET CG C -8.426 -34.952 12.381 1.00 . A A . 84 MET CG 1 1
13 24159 1 1 84 MET H H -7.557 -32.546 10.980 1.00 . A A . 84 MET H 1 1
13 24160 1 1 84 MET HA H -6.598 -33.479 13.584 1.00 . A A . 84 MET HA 1 1
13 24161 1 1 84 MET HB2 H -6.961 -34.698 10.833 1.00 . A A . 84 MET HB2 1 1
13 24162 1 1 84 MET HB3 H -6.395 -35.627 12.221 1.00 . A A . 84 MET HB3 1 1
13 24163 1 1 84 MET HE1 H -9.901 -36.868 13.294 1.00 . A A . 84 MET HE1 1 1
13 24164 1 1 84 MET HE2 H -9.658 -37.065 15.028 1.00 . A A . 84 MET HE2 1 1
13 24165 1 1 84 MET HE3 H -10.748 -35.815 14.434 1.00 . A A . 84 MET HE3 1 1
13 24166 1 1 84 MET HG2 H -9.001 -34.077 12.118 1.00 . A A . 84 MET HG2 1 1
13 24167 1 1 84 MET HG3 H -8.856 -35.821 11.904 1.00 . A A . 84 MET HG3 1 1
13 24168 1 1 84 MET N N -7.104 -32.386 11.833 1.00 . A A . 84 MET N 1 1
13 24169 1 1 84 MET O O -4.450 -33.380 11.129 1.00 . A A . 84 MET O 1 1
13 24170 1 1 84 MET SD S -8.453 -35.175 14.176 1.00 . A A . 84 MET SD 1 1
13 24171 1 1 85 GLN C C -1.905 -33.528 14.441 1.00 . A A . 85 GLN C 1 1
13 24172 1 1 85 GLN CA C -2.622 -33.318 13.104 1.00 . A A . 85 GLN CA 1 1
13 24173 1 1 85 GLN CB C -2.368 -31.906 12.576 1.00 . A A . 85 GLN CB 1 1
13 24174 1 1 85 GLN CD C -1.805 -31.335 10.210 1.00 . A A . 85 GLN CD 1 1
13 24175 1 1 85 GLN CG C -1.275 -31.950 11.506 1.00 . A A . 85 GLN CG 1 1
13 24176 1 1 85 GLN H H -4.474 -33.433 14.200 1.00 . A A . 85 GLN H 1 1
13 24177 1 1 85 GLN HA H -2.294 -34.048 12.382 1.00 . A A . 85 GLN HA 1 1
13 24178 1 1 85 GLN HB2 H -3.277 -31.514 12.145 1.00 . A A . 85 GLN HB2 1 1
13 24179 1 1 85 GLN HB3 H -2.050 -31.268 13.388 1.00 . A A . 85 GLN HB3 1 1
13 24180 1 1 85 GLN HE21 H -3.273 -32.658 10.016 1.00 . A A . 85 GLN HE21 1 1
13 24181 1 1 85 GLN HE22 H -3.190 -31.481 8.795 1.00 . A A . 85 GLN HE22 1 1
13 24182 1 1 85 GLN HG2 H -0.415 -31.391 11.845 1.00 . A A . 85 GLN HG2 1 1
13 24183 1 1 85 GLN HG3 H -0.989 -32.976 11.327 1.00 . A A . 85 GLN HG3 1 1
13 24184 1 1 85 GLN N N -4.098 -33.398 13.296 1.00 . A A . 85 GLN N 1 1
13 24185 1 1 85 GLN NE2 N -2.842 -31.869 9.624 1.00 . A A . 85 GLN NE2 1 1
13 24186 1 1 85 GLN O O -2.499 -33.946 15.416 1.00 . A A . 85 GLN O 1 1
13 24187 1 1 85 GLN OE1 O -1.270 -30.358 9.724 1.00 . A A . 85 GLN OE1 1 1
13 24188 1 1 86 GLN C C 1.053 -32.234 16.005 1.00 . A A . 86 GLN C 1 1
13 24189 1 1 86 GLN CA C 0.117 -33.422 15.770 1.00 . A A . 86 GLN CA 1 1
13 24190 1 1 86 GLN CB C 0.922 -34.708 15.575 1.00 . A A . 86 GLN CB 1 1
13 24191 1 1 86 GLN CD C -0.011 -36.843 16.475 1.00 . A A . 86 GLN CD 1 1
13 24192 1 1 86 GLN CG C 0.788 -35.586 16.822 1.00 . A A . 86 GLN CG 1 1
13 24193 1 1 86 GLN H H -0.174 -32.903 13.699 1.00 . A A . 86 GLN H 1 1
13 24194 1 1 86 GLN HA H -0.565 -33.536 16.597 1.00 . A A . 86 GLN HA 1 1
13 24195 1 1 86 GLN HB2 H 0.545 -35.242 14.716 1.00 . A A . 86 GLN HB2 1 1
13 24196 1 1 86 GLN HB3 H 1.961 -34.460 15.419 1.00 . A A . 86 GLN HB3 1 1
13 24197 1 1 86 GLN HE21 H 0.897 -37.968 17.837 1.00 . A A . 86 GLN HE21 1 1
13 24198 1 1 86 GLN HE22 H -0.290 -38.759 16.916 1.00 . A A . 86 GLN HE22 1 1
13 24199 1 1 86 GLN HG2 H 1.771 -35.868 17.170 1.00 . A A . 86 GLN HG2 1 1
13 24200 1 1 86 GLN HG3 H 0.276 -35.035 17.597 1.00 . A A . 86 GLN HG3 1 1
13 24201 1 1 86 GLN N N -0.634 -33.240 14.495 1.00 . A A . 86 GLN N 1 1
13 24202 1 1 86 GLN NE2 N 0.218 -37.948 17.131 1.00 . A A . 86 GLN NE2 1 1
13 24203 1 1 86 GLN O O 1.923 -32.276 16.852 1.00 . A A . 86 GLN O 1 1
13 24204 1 1 86 GLN OE1 O -0.853 -36.820 15.600 1.00 . A A . 86 GLN OE1 1 1
13 24205 1 1 87 ILE C C 1.413 -29.252 16.738 1.00 . A A . 87 ILE C 1 1
13 24206 1 1 87 ILE CA C 1.770 -29.989 15.444 1.00 . A A . 87 ILE CA 1 1
13 24207 1 1 87 ILE CB C 1.504 -29.100 14.228 1.00 . A A . 87 ILE CB 1 1
13 24208 1 1 87 ILE CD1 C 3.834 -28.212 14.356 1.00 . A A . 87 ILE CD1 1 1
13 24209 1 1 87 ILE CG1 C 2.353 -27.832 14.329 1.00 . A A . 87 ILE CG1 1 1
13 24210 1 1 87 ILE CG2 C 0.022 -28.722 14.180 1.00 . A A . 87 ILE CG2 1 1
13 24211 1 1 87 ILE H H 0.179 -31.159 14.580 1.00 . A A . 87 ILE H 1 1
13 24212 1 1 87 ILE HA H 2.805 -30.291 15.457 1.00 . A A . 87 ILE HA 1 1
13 24213 1 1 87 ILE HB H 1.766 -29.636 13.328 1.00 . A A . 87 ILE HB 1 1
13 24214 1 1 87 ILE HD11 H 3.995 -29.081 13.734 1.00 . A A . 87 ILE HD11 1 1
13 24215 1 1 87 ILE HD12 H 4.424 -27.388 13.983 1.00 . A A . 87 ILE HD12 1 1
13 24216 1 1 87 ILE HD13 H 4.131 -28.435 15.371 1.00 . A A . 87 ILE HD13 1 1
13 24217 1 1 87 ILE HG12 H 2.158 -27.199 13.476 1.00 . A A . 87 ILE HG12 1 1
13 24218 1 1 87 ILE HG13 H 2.100 -27.302 15.236 1.00 . A A . 87 ILE HG13 1 1
13 24219 1 1 87 ILE HG21 H -0.410 -28.828 15.164 1.00 . A A . 87 ILE HG21 1 1
13 24220 1 1 87 ILE HG22 H -0.078 -27.697 13.853 1.00 . A A . 87 ILE HG22 1 1
13 24221 1 1 87 ILE HG23 H -0.493 -29.371 13.489 1.00 . A A . 87 ILE HG23 1 1
13 24222 1 1 87 ILE N N 0.885 -31.175 15.260 1.00 . A A . 87 ILE N 1 1
13 24223 1 1 87 ILE O O 2.233 -28.572 17.322 1.00 . A A . 87 ILE O 1 1
13 24224 1 1 88 LEU C C -1.220 -29.540 19.219 1.00 . A A . 88 LEU C 1 1
13 24225 1 1 88 LEU CA C -0.212 -28.686 18.445 1.00 . A A . 88 LEU CA 1 1
13 24226 1 1 88 LEU CB C -0.859 -27.379 17.983 1.00 . A A . 88 LEU CB 1 1
13 24227 1 1 88 LEU CD1 C 0.019 -25.673 16.382 1.00 . A A . 88 LEU CD1 1 1
13 24228 1 1 88 LEU CD2 C 0.143 -25.258 18.844 1.00 . A A . 88 LEU CD2 1 1
13 24229 1 1 88 LEU CG C 0.226 -26.325 17.750 1.00 . A A . 88 LEU CG 1 1
13 24230 1 1 88 LEU H H -0.452 -29.933 16.703 1.00 . A A . 88 LEU H 1 1
13 24231 1 1 88 LEU HA H 0.652 -28.474 19.055 1.00 . A A . 88 LEU HA 1 1
13 24232 1 1 88 LEU HB2 H -1.398 -27.550 17.063 1.00 . A A . 88 LEU HB2 1 1
13 24233 1 1 88 LEU HB3 H -1.544 -27.029 18.742 1.00 . A A . 88 LEU HB3 1 1
13 24234 1 1 88 LEU HD11 H -0.514 -26.353 15.735 1.00 . A A . 88 LEU HD11 1 1
13 24235 1 1 88 LEU HD12 H -0.552 -24.763 16.501 1.00 . A A . 88 LEU HD12 1 1
13 24236 1 1 88 LEU HD13 H 0.980 -25.440 15.946 1.00 . A A . 88 LEU HD13 1 1
13 24237 1 1 88 LEU HD21 H -0.890 -24.986 19.001 1.00 . A A . 88 LEU HD21 1 1
13 24238 1 1 88 LEU HD22 H 0.556 -25.650 19.761 1.00 . A A . 88 LEU HD22 1 1
13 24239 1 1 88 LEU HD23 H 0.703 -24.386 18.539 1.00 . A A . 88 LEU HD23 1 1
13 24240 1 1 88 LEU HG H 1.197 -26.797 17.782 1.00 . A A . 88 LEU HG 1 1
13 24241 1 1 88 LEU N N 0.195 -29.381 17.190 1.00 . A A . 88 LEU N 1 1
13 24242 1 1 88 LEU O O -2.081 -30.176 18.643 1.00 . A A . 88 LEU O 1 1
13 24243 1 1 89 SER C C -3.069 -29.462 22.047 1.00 . A A . 89 SER C 1 1
13 24244 1 1 89 SER CA C -2.074 -30.374 21.328 1.00 . A A . 89 SER CA 1 1
13 24245 1 1 89 SER CB C -1.202 -31.121 22.337 1.00 . A A . 89 SER CB 1 1
13 24246 1 1 89 SER H H -0.420 -29.041 20.966 1.00 . A A . 89 SER H 1 1
13 24247 1 1 89 SER HA H -2.595 -31.080 20.698 1.00 . A A . 89 SER HA 1 1
13 24248 1 1 89 SER HB2 H -1.229 -30.605 23.285 1.00 . A A . 89 SER HB2 1 1
13 24249 1 1 89 SER HB3 H -1.578 -32.125 22.463 1.00 . A A . 89 SER HB3 1 1
13 24250 1 1 89 SER HG H 0.628 -30.466 22.287 1.00 . A A . 89 SER HG 1 1
13 24251 1 1 89 SER N N -1.120 -29.561 20.520 1.00 . A A . 89 SER N 1 1
13 24252 1 1 89 SER O O -2.981 -28.252 21.975 1.00 . A A . 89 SER O 1 1
13 24253 1 1 89 SER OG O 0.135 -31.172 21.862 1.00 . A A . 89 SER OG 1 1
13 24254 1 1 90 ASP C C -4.347 -28.404 24.584 1.00 . A A . 90 ASP C 1 1
13 24255 1 1 90 ASP CA C -5.020 -29.195 23.460 1.00 . A A . 90 ASP CA 1 1
13 24256 1 1 90 ASP CB C -6.030 -30.189 24.033 1.00 . A A . 90 ASP CB 1 1
13 24257 1 1 90 ASP CG C -7.192 -29.424 24.669 1.00 . A A . 90 ASP CG 1 1
13 24258 1 1 90 ASP H H -4.073 -31.008 22.784 1.00 . A A . 90 ASP H 1 1
13 24259 1 1 90 ASP HA H -5.512 -28.526 22.776 1.00 . A A . 90 ASP HA 1 1
13 24260 1 1 90 ASP HB2 H -6.404 -30.819 23.240 1.00 . A A . 90 ASP HB2 1 1
13 24261 1 1 90 ASP HB3 H -5.548 -30.801 24.782 1.00 . A A . 90 ASP HB3 1 1
13 24262 1 1 90 ASP N N -4.018 -30.031 22.739 1.00 . A A . 90 ASP N 1 1
13 24263 1 1 90 ASP O O -4.676 -27.264 24.839 1.00 . A A . 90 ASP O 1 1
13 24264 1 1 90 ASP OD1 O -7.489 -28.338 24.197 1.00 . A A . 90 ASP OD1 1 1
13 24265 1 1 90 ASP OD2 O -7.764 -29.937 25.616 1.00 . A A . 90 ASP OD2 1 1
13 24266 1 1 91 GLU C C -2.083 -26.989 25.836 1.00 . A A . 91 GLU C 1 1
13 24267 1 1 91 GLU CA C -2.714 -28.278 26.365 1.00 . A A . 91 GLU CA 1 1
13 24268 1 1 91 GLU CB C -1.632 -29.239 26.858 1.00 . A A . 91 GLU CB 1 1
13 24269 1 1 91 GLU CD C -1.170 -31.253 28.262 1.00 . A A . 91 GLU CD 1 1
13 24270 1 1 91 GLU CG C -2.257 -30.292 27.776 1.00 . A A . 91 GLU CG 1 1
13 24271 1 1 91 GLU H H -3.153 -29.920 25.037 1.00 . A A . 91 GLU H 1 1
13 24272 1 1 91 GLU HA H -3.406 -28.059 27.162 1.00 . A A . 91 GLU HA 1 1
13 24273 1 1 91 GLU HB2 H -1.172 -29.728 26.012 1.00 . A A . 91 GLU HB2 1 1
13 24274 1 1 91 GLU HB3 H -0.882 -28.686 27.405 1.00 . A A . 91 GLU HB3 1 1
13 24275 1 1 91 GLU HG2 H -2.712 -29.804 28.626 1.00 . A A . 91 GLU HG2 1 1
13 24276 1 1 91 GLU HG3 H -3.008 -30.843 27.231 1.00 . A A . 91 GLU HG3 1 1
13 24277 1 1 91 GLU N N -3.406 -29.001 25.259 1.00 . A A . 91 GLU N 1 1
13 24278 1 1 91 GLU O O -1.856 -26.050 26.572 1.00 . A A . 91 GLU O 1 1
13 24279 1 1 91 GLU OE1 O -0.105 -30.780 28.624 1.00 . A A . 91 GLU OE1 1 1
13 24280 1 1 91 GLU OE2 O -1.420 -32.448 28.262 1.00 . A A . 91 GLU OE2 1 1
13 24281 1 1 92 GLU C C -2.258 -24.643 23.747 1.00 . A A . 92 GLU C 1 1
13 24282 1 1 92 GLU CA C -1.184 -25.707 23.990 1.00 . A A . 92 GLU CA 1 1
13 24283 1 1 92 GLU CB C -0.564 -26.154 22.666 1.00 . A A . 92 GLU CB 1 1
13 24284 1 1 92 GLU CD C 1.315 -27.801 22.643 1.00 . A A . 92 GLU CD 1 1
13 24285 1 1 92 GLU CG C 0.946 -26.330 22.842 1.00 . A A . 92 GLU CG 1 1
13 24286 1 1 92 GLU H H -1.992 -27.706 23.985 1.00 . A A . 92 GLU H 1 1
13 24287 1 1 92 GLU HA H -0.418 -25.327 24.645 1.00 . A A . 92 GLU HA 1 1
13 24288 1 1 92 GLU HB2 H -1.003 -27.093 22.362 1.00 . A A . 92 GLU HB2 1 1
13 24289 1 1 92 GLU HB3 H -0.753 -25.407 21.909 1.00 . A A . 92 GLU HB3 1 1
13 24290 1 1 92 GLU HG2 H 1.466 -25.726 22.113 1.00 . A A . 92 GLU HG2 1 1
13 24291 1 1 92 GLU HG3 H 1.231 -26.019 23.837 1.00 . A A . 92 GLU HG3 1 1
13 24292 1 1 92 GLU N N -1.800 -26.937 24.564 1.00 . A A . 92 GLU N 1 1
13 24293 1 1 92 GLU O O -2.022 -23.462 23.908 1.00 . A A . 92 GLU O 1 1
13 24294 1 1 92 GLU OE1 O 1.075 -28.580 23.551 1.00 . A A . 92 GLU OE1 1 1
13 24295 1 1 92 GLU OE2 O 1.832 -28.124 21.586 1.00 . A A . 92 GLU OE2 1 1
13 24296 1 1 93 VAL C C -5.171 -23.624 24.412 1.00 . A A . 93 VAL C 1 1
13 24297 1 1 93 VAL CA C -4.518 -24.063 23.097 1.00 . A A . 93 VAL CA 1 1
13 24298 1 1 93 VAL CB C -5.525 -24.803 22.210 1.00 . A A . 93 VAL CB 1 1
13 24299 1 1 93 VAL CG1 C -6.348 -25.774 23.061 1.00 . A A . 93 VAL CG1 1 1
13 24300 1 1 93 VAL CG2 C -6.458 -23.790 21.545 1.00 . A A . 93 VAL CG2 1 1
13 24301 1 1 93 VAL H H -3.600 -26.009 23.227 1.00 . A A . 93 VAL H 1 1
13 24302 1 1 93 VAL HA H -4.127 -23.208 22.569 1.00 . A A . 93 VAL HA 1 1
13 24303 1 1 93 VAL HB H -4.993 -25.355 21.450 1.00 . A A . 93 VAL HB 1 1
13 24304 1 1 93 VAL HG11 H -5.955 -25.795 24.066 1.00 . A A . 93 VAL HG11 1 1
13 24305 1 1 93 VAL HG12 H -7.377 -25.447 23.084 1.00 . A A . 93 VAL HG12 1 1
13 24306 1 1 93 VAL HG13 H -6.294 -26.763 22.632 1.00 . A A . 93 VAL HG13 1 1
13 24307 1 1 93 VAL HG21 H -6.416 -22.855 22.083 1.00 . A A . 93 VAL HG21 1 1
13 24308 1 1 93 VAL HG22 H -6.147 -23.632 20.522 1.00 . A A . 93 VAL HG22 1 1
13 24309 1 1 93 VAL HG23 H -7.470 -24.169 21.559 1.00 . A A . 93 VAL HG23 1 1
13 24310 1 1 93 VAL N N -3.433 -25.052 23.354 1.00 . A A . 93 VAL N 1 1
13 24311 1 1 93 VAL O O -5.878 -22.638 24.463 1.00 . A A . 93 VAL O 1 1
13 24312 1 1 94 GLU C C -4.555 -23.224 27.657 1.00 . A A . 94 GLU C 1 1
13 24313 1 1 94 GLU CA C -5.567 -23.964 26.778 1.00 . A A . 94 GLU CA 1 1
13 24314 1 1 94 GLU CB C -5.976 -25.286 27.427 1.00 . A A . 94 GLU CB 1 1
13 24315 1 1 94 GLU CD C -7.790 -26.986 27.185 1.00 . A A . 94 GLU CD 1 1
13 24316 1 1 94 GLU CG C -7.483 -25.490 27.258 1.00 . A A . 94 GLU CG 1 1
13 24317 1 1 94 GLU H H -4.377 -25.145 25.419 1.00 . A A . 94 GLU H 1 1
13 24318 1 1 94 GLU HA H -6.438 -23.352 26.612 1.00 . A A . 94 GLU HA 1 1
13 24319 1 1 94 GLU HB2 H -5.447 -26.100 26.953 1.00 . A A . 94 GLU HB2 1 1
13 24320 1 1 94 GLU HB3 H -5.731 -25.261 28.478 1.00 . A A . 94 GLU HB3 1 1
13 24321 1 1 94 GLU HG2 H -8.001 -25.056 28.101 1.00 . A A . 94 GLU HG2 1 1
13 24322 1 1 94 GLU HG3 H -7.811 -25.010 26.348 1.00 . A A . 94 GLU HG3 1 1
13 24323 1 1 94 GLU N N -4.947 -24.348 25.475 1.00 . A A . 94 GLU N 1 1
13 24324 1 1 94 GLU O O -4.835 -22.165 28.184 1.00 . A A . 94 GLU O 1 1
13 24325 1 1 94 GLU OE1 O -7.062 -27.751 27.798 1.00 . A A . 94 GLU OE1 1 1
13 24326 1 1 94 GLU OE2 O -8.748 -27.342 26.520 1.00 . A A . 94 GLU OE2 1 1
13 24327 1 1 95 GLU C C -1.588 -22.062 27.838 1.00 . A A . 95 GLU C 1 1
13 24328 1 1 95 GLU CA C -2.357 -23.093 28.668 1.00 . A A . 95 GLU CA 1 1
13 24329 1 1 95 GLU CB C -1.423 -24.210 29.137 1.00 . A A . 95 GLU CB 1 1
13 24330 1 1 95 GLU CD C 0.232 -24.618 30.965 1.00 . A A . 95 GLU CD 1 1
13 24331 1 1 95 GLU CG C -0.263 -23.604 29.931 1.00 . A A . 95 GLU CG 1 1
13 24332 1 1 95 GLU H H -3.173 -24.623 27.386 1.00 . A A . 95 GLU H 1 1
13 24333 1 1 95 GLU HA H -2.824 -22.622 29.517 1.00 . A A . 95 GLU HA 1 1
13 24334 1 1 95 GLU HB2 H -1.971 -24.896 29.766 1.00 . A A . 95 GLU HB2 1 1
13 24335 1 1 95 GLU HB3 H -1.035 -24.739 28.280 1.00 . A A . 95 GLU HB3 1 1
13 24336 1 1 95 GLU HG2 H 0.543 -23.355 29.257 1.00 . A A . 95 GLU HG2 1 1
13 24337 1 1 95 GLU HG3 H -0.600 -22.711 30.436 1.00 . A A . 95 GLU HG3 1 1
13 24338 1 1 95 GLU N N -3.382 -23.771 27.820 1.00 . A A . 95 GLU N 1 1
13 24339 1 1 95 GLU O O -1.128 -21.059 28.347 1.00 . A A . 95 GLU O 1 1
13 24340 1 1 95 GLU OE1 O 0.410 -25.768 30.600 1.00 . A A . 95 GLU OE1 1 1
13 24341 1 1 95 GLU OE2 O 0.426 -24.226 32.104 1.00 . A A . 95 GLU OE2 1 1
13 24342 1 1 96 LYS C C -1.693 -20.575 24.805 1.00 . A A . 96 LYS C 1 1
13 24343 1 1 96 LYS CA C -0.710 -21.336 25.700 1.00 . A A . 96 LYS CA 1 1
13 24344 1 1 96 LYS CB C 0.229 -22.199 24.855 1.00 . A A . 96 LYS CB 1 1
13 24345 1 1 96 LYS CD C 1.931 -22.944 26.526 1.00 . A A . 96 LYS CD 1 1
13 24346 1 1 96 LYS CE C 3.367 -22.747 27.019 1.00 . A A . 96 LYS CE 1 1
13 24347 1 1 96 LYS CG C 1.669 -22.015 25.338 1.00 . A A . 96 LYS CG 1 1
13 24348 1 1 96 LYS H H -1.828 -23.117 26.174 1.00 . A A . 96 LYS H 1 1
13 24349 1 1 96 LYS HA H -0.138 -20.650 26.303 1.00 . A A . 96 LYS HA 1 1
13 24350 1 1 96 LYS HB2 H -0.053 -23.236 24.950 1.00 . A A . 96 LYS HB2 1 1
13 24351 1 1 96 LYS HB3 H 0.157 -21.900 23.819 1.00 . A A . 96 LYS HB3 1 1
13 24352 1 1 96 LYS HD2 H 1.241 -22.713 27.325 1.00 . A A . 96 LYS HD2 1 1
13 24353 1 1 96 LYS HD3 H 1.795 -23.970 26.218 1.00 . A A . 96 LYS HD3 1 1
13 24354 1 1 96 LYS HE2 H 3.782 -21.838 26.611 1.00 . A A . 96 LYS HE2 1 1
13 24355 1 1 96 LYS HE3 H 3.393 -22.722 28.099 1.00 . A A . 96 LYS HE3 1 1
13 24356 1 1 96 LYS HG2 H 2.351 -22.254 24.537 1.00 . A A . 96 LYS HG2 1 1
13 24357 1 1 96 LYS HG3 H 1.818 -20.990 25.644 1.00 . A A . 96 LYS HG3 1 1
13 24358 1 1 96 LYS HZ1 H 3.643 -24.802 26.833 1.00 . A A . 96 LYS HZ1 1 1
13 24359 1 1 96 LYS HZ2 H 4.126 -23.912 25.470 1.00 . A A . 96 LYS HZ2 1 1
13 24360 1 1 96 LYS HZ3 H 5.087 -23.910 26.871 1.00 . A A . 96 LYS HZ3 1 1
13 24361 1 1 96 LYS N N -1.447 -22.302 26.564 1.00 . A A . 96 LYS N 1 1
13 24362 1 1 96 LYS NZ N 4.112 -23.932 26.510 1.00 . A A . 96 LYS NZ 1 1
13 24363 1 1 96 LYS O O -1.364 -19.557 24.230 1.00 . A A . 96 LYS O 1 1
13 24364 1 1 97 ASP C C -3.368 -20.227 22.406 1.00 . A A . 97 ASP C 1 1
13 24365 1 1 97 ASP CA C -3.906 -20.367 23.828 1.00 . A A . 97 ASP CA 1 1
13 24366 1 1 97 ASP CB C -4.105 -18.975 24.445 1.00 . A A . 97 ASP CB 1 1
13 24367 1 1 97 ASP CG C -3.867 -19.018 25.959 1.00 . A A . 97 ASP CG 1 1
13 24368 1 1 97 ASP H H -3.144 -21.887 25.160 1.00 . A A . 97 ASP H 1 1
13 24369 1 1 97 ASP HA H -4.839 -20.908 23.827 1.00 . A A . 97 ASP HA 1 1
13 24370 1 1 97 ASP HB2 H -3.414 -18.277 23.987 1.00 . A A . 97 ASP HB2 1 1
13 24371 1 1 97 ASP HB3 H -5.114 -18.648 24.256 1.00 . A A . 97 ASP HB3 1 1
13 24372 1 1 97 ASP N N -2.899 -21.063 24.686 1.00 . A A . 97 ASP N 1 1
13 24373 1 1 97 ASP O O -3.797 -19.377 21.652 1.00 . A A . 97 ASP O 1 1
13 24374 1 1 97 ASP OD1 O -4.372 -19.930 26.592 1.00 . A A . 97 ASP OD1 1 1
13 24375 1 1 97 ASP OD2 O -3.181 -18.139 26.456 1.00 . A A . 97 ASP OD2 1 1
13 24376 1 1 98 VAL C C -2.698 -21.714 19.661 1.00 . A A . 98 VAL C 1 1
13 24377 1 1 98 VAL CA C -1.854 -20.933 20.665 1.00 . A A . 98 VAL CA 1 1
13 24378 1 1 98 VAL CB C -0.450 -21.530 20.770 1.00 . A A . 98 VAL CB 1 1
13 24379 1 1 98 VAL CG1 C 0.200 -21.559 19.385 1.00 . A A . 98 VAL CG1 1 1
13 24380 1 1 98 VAL CG2 C 0.399 -20.676 21.713 1.00 . A A . 98 VAL CG2 1 1
13 24381 1 1 98 VAL H H -2.081 -21.716 22.659 1.00 . A A . 98 VAL H 1 1
13 24382 1 1 98 VAL HA H -1.793 -19.897 20.373 1.00 . A A . 98 VAL HA 1 1
13 24383 1 1 98 VAL HB H -0.516 -22.536 21.157 1.00 . A A . 98 VAL HB 1 1
13 24384 1 1 98 VAL HG11 H -0.402 -22.159 18.718 1.00 . A A . 98 VAL HG11 1 1
13 24385 1 1 98 VAL HG12 H 0.272 -20.553 19.000 1.00 . A A . 98 VAL HG12 1 1
13 24386 1 1 98 VAL HG13 H 1.188 -21.988 19.461 1.00 . A A . 98 VAL HG13 1 1
13 24387 1 1 98 VAL HG21 H -0.220 -20.301 22.515 1.00 . A A . 98 VAL HG21 1 1
13 24388 1 1 98 VAL HG22 H 1.197 -21.277 22.124 1.00 . A A . 98 VAL HG22 1 1
13 24389 1 1 98 VAL HG23 H 0.820 -19.845 21.165 1.00 . A A . 98 VAL HG23 1 1
13 24390 1 1 98 VAL N N -2.424 -21.042 22.035 1.00 . A A . 98 VAL N 1 1
13 24391 1 1 98 VAL O O -3.466 -22.587 20.015 1.00 . A A . 98 VAL O 1 1
13 24392 1 1 99 ARG C C -2.773 -21.769 15.976 1.00 . A A . 99 ARG C 1 1
13 24393 1 1 99 ARG CA C -3.337 -22.110 17.357 1.00 . A A . 99 ARG CA 1 1
13 24394 1 1 99 ARG CB C -4.764 -21.582 17.504 1.00 . A A . 99 ARG CB 1 1
13 24395 1 1 99 ARG CD C -6.178 -23.470 16.685 1.00 . A A . 99 ARG CD 1 1
13 24396 1 1 99 ARG CG C -5.685 -22.727 17.928 1.00 . A A . 99 ARG CG 1 1
13 24397 1 1 99 ARG CZ C -6.930 -25.343 18.026 1.00 . A A . 99 ARG CZ 1 1
13 24398 1 1 99 ARG H H -1.929 -20.693 18.147 1.00 . A A . 99 ARG H 1 1
13 24399 1 1 99 ARG HA H -3.316 -23.175 17.524 1.00 . A A . 99 ARG HA 1 1
13 24400 1 1 99 ARG HB2 H -4.785 -20.806 18.254 1.00 . A A . 99 ARG HB2 1 1
13 24401 1 1 99 ARG HB3 H -5.099 -21.180 16.559 1.00 . A A . 99 ARG HB3 1 1
13 24402 1 1 99 ARG HD2 H -6.595 -22.774 15.971 1.00 . A A . 99 ARG HD2 1 1
13 24403 1 1 99 ARG HD3 H -5.372 -24.032 16.238 1.00 . A A . 99 ARG HD3 1 1
13 24404 1 1 99 ARG HE H -8.164 -24.281 16.890 1.00 . A A . 99 ARG HE 1 1
13 24405 1 1 99 ARG HG2 H -5.141 -23.410 18.563 1.00 . A A . 99 ARG HG2 1 1
13 24406 1 1 99 ARG HG3 H -6.531 -22.328 18.468 1.00 . A A . 99 ARG HG3 1 1
13 24407 1 1 99 ARG HH11 H -5.001 -25.400 17.494 1.00 . A A . 99 ARG HH11 1 1
13 24408 1 1 99 ARG HH12 H -5.470 -26.519 18.731 1.00 . A A . 99 ARG HH12 1 1
13 24409 1 1 99 ARG HH21 H -8.789 -25.510 18.751 1.00 . A A . 99 ARG HH21 1 1
13 24410 1 1 99 ARG HH22 H -7.615 -26.580 19.443 1.00 . A A . 99 ARG HH22 1 1
13 24411 1 1 99 ARG N N -2.555 -21.401 18.404 1.00 . A A . 99 ARG N 1 1
13 24412 1 1 99 ARG NE N -7.238 -24.391 17.188 1.00 . A A . 99 ARG NE 1 1
13 24413 1 1 99 ARG NH1 N -5.705 -25.788 18.088 1.00 . A A . 99 ARG NH1 1 1
13 24414 1 1 99 ARG NH2 N -7.849 -25.851 18.800 1.00 . A A . 99 ARG NH2 1 1
13 24415 1 1 99 ARG O O -1.930 -20.906 15.838 1.00 . A A . 99 ARG O 1 1
13 24416 1 1 100 LEU C C -3.705 -21.294 12.809 1.00 . A A . 100 LEU C 1 1
13 24417 1 1 100 LEU CA C -2.704 -22.150 13.590 1.00 . A A . 100 LEU CA 1 1
13 24418 1 1 100 LEU CB C -2.531 -23.522 12.939 1.00 . A A . 100 LEU CB 1 1
13 24419 1 1 100 LEU CD1 C -1.267 -25.676 13.061 1.00 . A A . 100 LEU CD1 1 1
13 24420 1 1 100 LEU CD2 C -0.200 -23.556 13.832 1.00 . A A . 100 LEU CD2 1 1
13 24421 1 1 100 LEU CG C -1.514 -24.333 13.747 1.00 . A A . 100 LEU CG 1 1
13 24422 1 1 100 LEU H H -3.903 -23.135 15.085 1.00 . A A . 100 LEU H 1 1
13 24423 1 1 100 LEU HA H -1.750 -21.651 13.651 1.00 . A A . 100 LEU HA 1 1
13 24424 1 1 100 LEU HB2 H -3.479 -24.038 12.930 1.00 . A A . 100 LEU HB2 1 1
13 24425 1 1 100 LEU HB3 H -2.175 -23.400 11.928 1.00 . A A . 100 LEU HB3 1 1
13 24426 1 1 100 LEU HD11 H -1.632 -25.635 12.045 1.00 . A A . 100 LEU HD11 1 1
13 24427 1 1 100 LEU HD12 H -0.208 -25.888 13.053 1.00 . A A . 100 LEU HD12 1 1
13 24428 1 1 100 LEU HD13 H -1.785 -26.456 13.598 1.00 . A A . 100 LEU HD13 1 1
13 24429 1 1 100 LEU HD21 H -0.127 -22.878 12.993 1.00 . A A . 100 LEU HD21 1 1
13 24430 1 1 100 LEU HD22 H -0.171 -22.993 14.754 1.00 . A A . 100 LEU HD22 1 1
13 24431 1 1 100 LEU HD23 H 0.630 -24.248 13.807 1.00 . A A . 100 LEU HD23 1 1
13 24432 1 1 100 LEU HG H -1.898 -24.503 14.742 1.00 . A A . 100 LEU HG 1 1
13 24433 1 1 100 LEU N N -3.225 -22.440 14.956 1.00 . A A . 100 LEU N 1 1
13 24434 1 1 100 LEU O O -4.750 -21.759 12.399 1.00 . A A . 100 LEU O 1 1
13 24435 1 1 101 THR C C -4.230 -19.419 10.355 1.00 . A A . 101 THR C 1 1
13 24436 1 1 101 THR CA C -4.321 -19.149 11.860 1.00 . A A . 101 THR CA 1 1
13 24437 1 1 101 THR CB C -3.844 -17.732 12.182 1.00 . A A . 101 THR CB 1 1
13 24438 1 1 101 THR CG2 C -3.804 -17.538 13.699 1.00 . A A . 101 THR CG2 1 1
13 24439 1 1 101 THR H H -2.545 -19.690 12.951 1.00 . A A . 101 THR H 1 1
13 24440 1 1 101 THR HA H -5.333 -19.282 12.207 1.00 . A A . 101 THR HA 1 1
13 24441 1 1 101 THR HB H -4.524 -17.014 11.749 1.00 . A A . 101 THR HB 1 1
13 24442 1 1 101 THR HG1 H -2.597 -16.857 10.971 1.00 . A A . 101 THR HG1 1 1
13 24443 1 1 101 THR HG21 H -4.304 -18.366 14.181 1.00 . A A . 101 THR HG21 1 1
13 24444 1 1 101 THR HG22 H -2.777 -17.498 14.030 1.00 . A A . 101 THR HG22 1 1
13 24445 1 1 101 THR HG23 H -4.303 -16.616 13.958 1.00 . A A . 101 THR HG23 1 1
13 24446 1 1 101 THR N N -3.392 -20.043 12.608 1.00 . A A . 101 THR N 1 1
13 24447 1 1 101 THR O O -5.130 -19.100 9.604 1.00 . A A . 101 THR O 1 1
13 24448 1 1 101 THR OG1 O -2.543 -17.539 11.644 1.00 . A A . 101 THR OG1 1 1
13 24449 1 1 102 CYS C C -3.905 -21.474 8.066 1.00 . A A . 102 CYS C 1 1
13 24450 1 1 102 CYS CA C -3.013 -20.293 8.453 1.00 . A A . 102 CYS CA 1 1
13 24451 1 1 102 CYS CB C -1.536 -20.641 8.252 1.00 . A A . 102 CYS CB 1 1
13 24452 1 1 102 CYS H H -2.437 -20.254 10.530 1.00 . A A . 102 CYS H 1 1
13 24453 1 1 102 CYS HA H -3.269 -19.422 7.871 1.00 . A A . 102 CYS HA 1 1
13 24454 1 1 102 CYS HB2 H -1.329 -20.729 7.196 1.00 . A A . 102 CYS HB2 1 1
13 24455 1 1 102 CYS HB3 H -0.922 -19.861 8.675 1.00 . A A . 102 CYS HB3 1 1
13 24456 1 1 102 CYS N N -3.152 -20.004 9.909 1.00 . A A . 102 CYS N 1 1
13 24457 1 1 102 CYS O O -4.431 -21.536 6.973 1.00 . A A . 102 CYS O 1 1
13 24458 1 1 102 CYS SG S -1.161 -22.212 9.072 1.00 . A A . 102 CYS SG 1 1
13 24459 1 1 103 ILE C C -6.001 -23.769 9.734 1.00 . A A . 103 ILE C 1 1
13 24460 1 1 103 ILE CA C -4.939 -23.587 8.644 1.00 . A A . 103 ILE CA 1 1
13 24461 1 1 103 ILE CB C -3.985 -24.781 8.624 1.00 . A A . 103 ILE CB 1 1
13 24462 1 1 103 ILE CD1 C -3.732 -26.267 10.616 1.00 . A A . 103 ILE CD1 1 1
13 24463 1 1 103 ILE CG1 C -3.323 -24.930 9.995 1.00 . A A . 103 ILE CG1 1 1
13 24464 1 1 103 ILE CG2 C -2.908 -24.554 7.561 1.00 . A A . 103 ILE CG2 1 1
13 24465 1 1 103 ILE H H -3.647 -22.340 9.834 1.00 . A A . 103 ILE H 1 1
13 24466 1 1 103 ILE HA H -5.405 -23.469 7.679 1.00 . A A . 103 ILE HA 1 1
13 24467 1 1 103 ILE HB H -4.537 -25.679 8.392 1.00 . A A . 103 ILE HB 1 1
13 24468 1 1 103 ILE HD11 H -4.804 -26.381 10.550 1.00 . A A . 103 ILE HD11 1 1
13 24469 1 1 103 ILE HD12 H -3.250 -27.074 10.084 1.00 . A A . 103 ILE HD12 1 1
13 24470 1 1 103 ILE HD13 H -3.431 -26.289 11.653 1.00 . A A . 103 ILE HD13 1 1
13 24471 1 1 103 ILE HG12 H -2.249 -24.899 9.881 1.00 . A A . 103 ILE HG12 1 1
13 24472 1 1 103 ILE HG13 H -3.640 -24.121 10.637 1.00 . A A . 103 ILE HG13 1 1
13 24473 1 1 103 ILE HG21 H -2.658 -23.505 7.520 1.00 . A A . 103 ILE HG21 1 1
13 24474 1 1 103 ILE HG22 H -2.026 -25.125 7.815 1.00 . A A . 103 ILE HG22 1 1
13 24475 1 1 103 ILE HG23 H -3.279 -24.875 6.598 1.00 . A A . 103 ILE HG23 1 1
13 24476 1 1 103 ILE N N -4.079 -22.411 8.958 1.00 . A A . 103 ILE N 1 1
13 24477 1 1 103 ILE O O -6.430 -24.869 10.018 1.00 . A A . 103 ILE O 1 1
13 24478 1 1 104 GLY C C -8.658 -21.928 11.068 1.00 . A A . 104 GLY C 1 1
13 24479 1 1 104 GLY CA C -7.458 -22.812 11.416 1.00 . A A . 104 GLY CA 1 1
13 24480 1 1 104 GLY H H -6.067 -21.819 10.104 1.00 . A A . 104 GLY H 1 1
13 24481 1 1 104 GLY HA2 H -7.035 -22.491 12.358 1.00 . A A . 104 GLY HA2 1 1
13 24482 1 1 104 GLY HA3 H -7.778 -23.840 11.497 1.00 . A A . 104 GLY HA3 1 1
13 24483 1 1 104 GLY N N -6.427 -22.698 10.347 1.00 . A A . 104 GLY N 1 1
13 24484 1 1 104 GLY O O -8.521 -20.899 10.436 1.00 . A A . 104 GLY O 1 1
13 24485 1 1 105 SER C C -11.790 -21.160 12.461 1.00 . A A . 105 SER C 1 1
13 24486 1 1 105 SER CA C -11.042 -21.505 11.168 1.00 . A A . 105 SER CA 1 1
13 24487 1 1 105 SER CB C -11.902 -22.397 10.271 1.00 . A A . 105 SER CB 1 1
13 24488 1 1 105 SER H H -9.921 -23.155 11.984 1.00 . A A . 105 SER H 1 1
13 24489 1 1 105 SER HA H -10.766 -20.607 10.639 1.00 . A A . 105 SER HA 1 1
13 24490 1 1 105 SER HB2 H -11.396 -23.336 10.106 1.00 . A A . 105 SER HB2 1 1
13 24491 1 1 105 SER HB3 H -12.853 -22.579 10.749 1.00 . A A . 105 SER HB3 1 1
13 24492 1 1 105 SER HG H -12.083 -20.800 9.175 1.00 . A A . 105 SER HG 1 1
13 24493 1 1 105 SER N N -9.833 -22.322 11.475 1.00 . A A . 105 SER N 1 1
13 24494 1 1 105 SER O O -11.457 -21.653 13.520 1.00 . A A . 105 SER O 1 1
13 24495 1 1 105 SER OG O -12.115 -21.748 9.026 1.00 . A A . 105 SER OG 1 1
13 24496 1 1 106 PRO C C -14.530 -21.031 13.927 1.00 . A A . 106 PRO C 1 1
13 24497 1 1 106 PRO CA C -13.587 -19.901 13.498 1.00 . A A . 106 PRO CA 1 1
13 24498 1 1 106 PRO CB C -14.375 -18.704 12.979 1.00 . A A . 106 PRO CB 1 1
13 24499 1 1 106 PRO CD C -13.232 -19.686 11.085 1.00 . A A . 106 PRO CD 1 1
13 24500 1 1 106 PRO CG C -14.452 -18.901 11.497 1.00 . A A . 106 PRO CG 1 1
13 24501 1 1 106 PRO HA H -12.952 -19.602 14.315 1.00 . A A . 106 PRO HA 1 1
13 24502 1 1 106 PRO HB2 H -15.366 -18.693 13.407 1.00 . A A . 106 PRO HB2 1 1
13 24503 1 1 106 PRO HB3 H -13.857 -17.786 13.208 1.00 . A A . 106 PRO HB3 1 1
13 24504 1 1 106 PRO HD2 H -13.494 -20.435 10.351 1.00 . A A . 106 PRO HD2 1 1
13 24505 1 1 106 PRO HD3 H -12.470 -19.026 10.698 1.00 . A A . 106 PRO HD3 1 1
13 24506 1 1 106 PRO HG2 H -15.346 -19.453 11.246 1.00 . A A . 106 PRO HG2 1 1
13 24507 1 1 106 PRO HG3 H -14.459 -17.943 10.997 1.00 . A A . 106 PRO HG3 1 1
13 24508 1 1 106 PRO N N -12.780 -20.321 12.327 1.00 . A A . 106 PRO N 1 1
13 24509 1 1 106 PRO O O -15.024 -21.783 13.110 1.00 . A A . 106 PRO O 1 1
13 24510 1 1 107 ALA C C -16.804 -21.663 16.555 1.00 . A A . 107 ALA C 1 1
13 24511 1 1 107 ALA CA C -15.689 -22.241 15.677 1.00 . A A . 107 ALA CA 1 1
13 24512 1 1 107 ALA CB C -14.796 -23.173 16.497 1.00 . A A . 107 ALA CB 1 1
13 24513 1 1 107 ALA H H -14.370 -20.543 15.846 1.00 . A A . 107 ALA H 1 1
13 24514 1 1 107 ALA HA H -16.107 -22.778 14.840 1.00 . A A . 107 ALA HA 1 1
13 24515 1 1 107 ALA HB1 H -14.695 -22.785 17.499 1.00 . A A . 107 ALA HB1 1 1
13 24516 1 1 107 ALA HB2 H -15.242 -24.156 16.535 1.00 . A A . 107 ALA HB2 1 1
13 24517 1 1 107 ALA HB3 H -13.822 -23.237 16.036 1.00 . A A . 107 ALA HB3 1 1
13 24518 1 1 107 ALA N N -14.781 -21.157 15.202 1.00 . A A . 107 ALA N 1 1
13 24519 1 1 107 ALA O O -17.734 -22.351 16.924 1.00 . A A . 107 ALA O 1 1
13 24520 1 1 108 ALA C C -18.240 -18.461 17.150 1.00 . A A . 108 ALA C 1 1
13 24521 1 1 108 ALA CA C -17.775 -19.791 17.749 1.00 . A A . 108 ALA CA 1 1
13 24522 1 1 108 ALA CB C -17.102 -19.564 19.104 1.00 . A A . 108 ALA CB 1 1
13 24523 1 1 108 ALA H H -15.959 -19.865 16.588 1.00 . A A . 108 ALA H 1 1
13 24524 1 1 108 ALA HA H -18.609 -20.467 17.861 1.00 . A A . 108 ALA HA 1 1
13 24525 1 1 108 ALA HB1 H -16.045 -19.761 19.018 1.00 . A A . 108 ALA HB1 1 1
13 24526 1 1 108 ALA HB2 H -17.253 -18.540 19.413 1.00 . A A . 108 ALA HB2 1 1
13 24527 1 1 108 ALA HB3 H -17.535 -20.229 19.836 1.00 . A A . 108 ALA HB3 1 1
13 24528 1 1 108 ALA N N -16.718 -20.405 16.893 1.00 . A A . 108 ALA N 1 1
13 24529 1 1 108 ALA O O -17.571 -17.874 16.322 1.00 . A A . 108 ALA O 1 1
13 24530 1 1 109 ASP C C -18.937 -15.550 17.394 1.00 . A A . 109 ASP C 1 1
13 24531 1 1 109 ASP CA C -19.891 -16.688 17.021 1.00 . A A . 109 ASP CA 1 1
13 24532 1 1 109 ASP CB C -21.255 -16.489 17.685 1.00 . A A . 109 ASP CB 1 1
13 24533 1 1 109 ASP CG C -21.060 -16.207 19.176 1.00 . A A . 109 ASP CG 1 1
13 24534 1 1 109 ASP H H -19.905 -18.471 18.233 1.00 . A A . 109 ASP H 1 1
13 24535 1 1 109 ASP HA H -20.008 -16.748 15.950 1.00 . A A . 109 ASP HA 1 1
13 24536 1 1 109 ASP HB2 H -21.762 -15.654 17.223 1.00 . A A . 109 ASP HB2 1 1
13 24537 1 1 109 ASP HB3 H -21.848 -17.383 17.563 1.00 . A A . 109 ASP HB3 1 1
13 24538 1 1 109 ASP N N -19.382 -17.981 17.564 1.00 . A A . 109 ASP N 1 1
13 24539 1 1 109 ASP O O -18.630 -14.694 16.588 1.00 . A A . 109 ASP O 1 1
13 24540 1 1 109 ASP OD1 O -20.751 -15.074 19.509 1.00 . A A . 109 ASP OD1 1 1
13 24541 1 1 109 ASP OD2 O -21.221 -17.127 19.960 1.00 . A A . 109 ASP OD2 1 1
13 24542 1 1 110 GLU C C -16.292 -15.084 19.701 1.00 . A A . 110 GLU C 1 1
13 24543 1 1 110 GLU CA C -17.525 -14.462 19.040 1.00 . A A . 110 GLU CA 1 1
13 24544 1 1 110 GLU CB C -18.312 -13.627 20.050 1.00 . A A . 110 GLU CB 1 1
13 24545 1 1 110 GLU CD C -20.153 -11.943 20.188 1.00 . A A . 110 GLU CD 1 1
13 24546 1 1 110 GLU CG C -19.004 -12.471 19.327 1.00 . A A . 110 GLU CG 1 1
13 24547 1 1 110 GLU H H -18.722 -16.241 19.242 1.00 . A A . 110 GLU H 1 1
13 24548 1 1 110 GLU HA H -17.236 -13.852 18.199 1.00 . A A . 110 GLU HA 1 1
13 24549 1 1 110 GLU HB2 H -19.055 -14.247 20.528 1.00 . A A . 110 GLU HB2 1 1
13 24550 1 1 110 GLU HB3 H -17.638 -13.233 20.796 1.00 . A A . 110 GLU HB3 1 1
13 24551 1 1 110 GLU HG2 H -18.292 -11.676 19.152 1.00 . A A . 110 GLU HG2 1 1
13 24552 1 1 110 GLU HG3 H -19.394 -12.818 18.381 1.00 . A A . 110 GLU HG3 1 1
13 24553 1 1 110 GLU N N -18.464 -15.538 18.610 1.00 . A A . 110 GLU N 1 1
13 24554 1 1 110 GLU O O -16.402 -15.851 20.637 1.00 . A A . 110 GLU O 1 1
13 24555 1 1 110 GLU OE1 O -19.872 -11.333 21.206 1.00 . A A . 110 GLU OE1 1 1
13 24556 1 1 110 GLU OE2 O -21.295 -12.159 19.815 1.00 . A A . 110 GLU OE2 1 1
13 24557 1 1 111 VAL C C -12.810 -14.294 19.998 1.00 . A A . 111 VAL C 1 1
13 24558 1 1 111 VAL CA C -13.892 -15.362 19.819 1.00 . A A . 111 VAL CA 1 1
13 24559 1 1 111 VAL CB C -13.435 -16.422 18.816 1.00 . A A . 111 VAL CB 1 1
13 24560 1 1 111 VAL CG1 C -12.275 -17.225 19.410 1.00 . A A . 111 VAL CG1 1 1
13 24561 1 1 111 VAL CG2 C -14.599 -17.363 18.501 1.00 . A A . 111 VAL CG2 1 1
13 24562 1 1 111 VAL H H -15.051 -14.158 18.456 1.00 . A A . 111 VAL H 1 1
13 24563 1 1 111 VAL HA H -14.121 -15.827 20.764 1.00 . A A . 111 VAL HA 1 1
13 24564 1 1 111 VAL HB H -13.107 -15.939 17.906 1.00 . A A . 111 VAL HB 1 1
13 24565 1 1 111 VAL HG11 H -11.596 -16.555 19.916 1.00 . A A . 111 VAL HG11 1 1
13 24566 1 1 111 VAL HG12 H -12.661 -17.947 20.115 1.00 . A A . 111 VAL HG12 1 1
13 24567 1 1 111 VAL HG13 H -11.752 -17.739 18.619 1.00 . A A . 111 VAL HG13 1 1
13 24568 1 1 111 VAL HG21 H -15.174 -17.537 19.397 1.00 . A A . 111 VAL HG21 1 1
13 24569 1 1 111 VAL HG22 H -15.232 -16.914 17.749 1.00 . A A . 111 VAL HG22 1 1
13 24570 1 1 111 VAL HG23 H -14.213 -18.303 18.132 1.00 . A A . 111 VAL HG23 1 1
13 24571 1 1 111 VAL N N -15.122 -14.772 19.217 1.00 . A A . 111 VAL N 1 1
13 24572 1 1 111 VAL O O -12.766 -13.310 19.284 1.00 . A A . 111 VAL O 1 1
13 24573 1 1 112 LYS C C -9.485 -14.181 20.956 1.00 . A A . 112 LYS C 1 1
13 24574 1 1 112 LYS CA C -10.840 -13.501 21.170 1.00 . A A . 112 LYS CA 1 1
13 24575 1 1 112 LYS CB C -11.001 -13.059 22.627 1.00 . A A . 112 LYS CB 1 1
13 24576 1 1 112 LYS CD C -12.549 -11.276 23.452 1.00 . A A . 112 LYS CD 1 1
13 24577 1 1 112 LYS CE C -13.929 -11.051 24.072 1.00 . A A . 112 LYS CE 1 1
13 24578 1 1 112 LYS CG C -12.465 -12.700 22.895 1.00 . A A . 112 LYS CG 1 1
13 24579 1 1 112 LYS H H -11.985 -15.294 21.498 1.00 . A A . 112 LYS H 1 1
13 24580 1 1 112 LYS HA H -10.949 -12.655 20.510 1.00 . A A . 112 LYS HA 1 1
13 24581 1 1 112 LYS HB2 H -10.701 -13.863 23.282 1.00 . A A . 112 LYS HB2 1 1
13 24582 1 1 112 LYS HB3 H -10.379 -12.195 22.810 1.00 . A A . 112 LYS HB3 1 1
13 24583 1 1 112 LYS HD2 H -11.788 -11.139 24.207 1.00 . A A . 112 LYS HD2 1 1
13 24584 1 1 112 LYS HD3 H -12.393 -10.568 22.652 1.00 . A A . 112 LYS HD3 1 1
13 24585 1 1 112 LYS HE2 H -14.602 -11.849 23.792 1.00 . A A . 112 LYS HE2 1 1
13 24586 1 1 112 LYS HE3 H -13.853 -10.982 25.147 1.00 . A A . 112 LYS HE3 1 1
13 24587 1 1 112 LYS HG2 H -13.025 -12.759 21.974 1.00 . A A . 112 LYS HG2 1 1
13 24588 1 1 112 LYS HG3 H -12.878 -13.391 23.614 1.00 . A A . 112 LYS HG3 1 1
13 24589 1 1 112 LYS HZ1 H -13.665 -9.030 23.641 1.00 . A A . 112 LYS HZ1 1 1
13 24590 1 1 112 LYS HZ2 H -14.582 -9.871 22.485 1.00 . A A . 112 LYS HZ2 1 1
13 24591 1 1 112 LYS HZ3 H -15.272 -9.461 23.982 1.00 . A A . 112 LYS HZ3 1 1
13 24592 1 1 112 LYS N N -11.932 -14.489 20.941 1.00 . A A . 112 LYS N 1 1
13 24593 1 1 112 LYS NZ N -14.397 -9.756 23.502 1.00 . A A . 112 LYS NZ 1 1
13 24594 1 1 112 LYS O O -9.265 -15.292 21.394 1.00 . A A . 112 LYS O 1 1
13 24595 1 1 113 ILE C C -6.205 -13.092 19.683 1.00 . A A . 113 ILE C 1 1
13 24596 1 1 113 ILE CA C -7.246 -14.156 20.036 1.00 . A A . 113 ILE CA 1 1
13 24597 1 1 113 ILE CB C -7.464 -15.106 18.858 1.00 . A A . 113 ILE CB 1 1
13 24598 1 1 113 ILE CD1 C -6.286 -17.012 17.752 1.00 . A A . 113 ILE CD1 1 1
13 24599 1 1 113 ILE CG1 C -6.112 -15.618 18.357 1.00 . A A . 113 ILE CG1 1 1
13 24600 1 1 113 ILE CG2 C -8.180 -14.366 17.728 1.00 . A A . 113 ILE CG2 1 1
13 24601 1 1 113 ILE H H -8.774 -12.640 19.929 1.00 . A A . 113 ILE H 1 1
13 24602 1 1 113 ILE HA H -6.927 -14.714 20.900 1.00 . A A . 113 ILE HA 1 1
13 24603 1 1 113 ILE HB H -8.068 -15.943 19.179 1.00 . A A . 113 ILE HB 1 1
13 24604 1 1 113 ILE HD11 H -7.146 -17.017 17.101 1.00 . A A . 113 ILE HD11 1 1
13 24605 1 1 113 ILE HD12 H -5.403 -17.271 17.184 1.00 . A A . 113 ILE HD12 1 1
13 24606 1 1 113 ILE HD13 H -6.428 -17.733 18.544 1.00 . A A . 113 ILE HD13 1 1
13 24607 1 1 113 ILE HG12 H -5.729 -14.943 17.605 1.00 . A A . 113 ILE HG12 1 1
13 24608 1 1 113 ILE HG13 H -5.418 -15.667 19.183 1.00 . A A . 113 ILE HG13 1 1
13 24609 1 1 113 ILE HG21 H -7.767 -13.374 17.627 1.00 . A A . 113 ILE HG21 1 1
13 24610 1 1 113 ILE HG22 H -8.048 -14.908 16.802 1.00 . A A . 113 ILE HG22 1 1
13 24611 1 1 113 ILE HG23 H -9.234 -14.295 17.954 1.00 . A A . 113 ILE HG23 1 1
13 24612 1 1 113 ILE N N -8.579 -13.533 20.280 1.00 . A A . 113 ILE N 1 1
13 24613 1 1 113 ILE O O -6.517 -12.062 19.120 1.00 . A A . 113 ILE O 1 1
13 24614 1 1 114 VAL C C -3.107 -12.835 18.461 1.00 . A A . 114 VAL C 1 1
13 24615 1 1 114 VAL CA C -3.894 -12.360 19.692 1.00 . A A . 114 VAL CA 1 1
13 24616 1 1 114 VAL CB C -3.020 -12.326 20.963 1.00 . A A . 114 VAL CB 1 1
13 24617 1 1 114 VAL CG1 C -1.529 -12.403 20.614 1.00 . A A . 114 VAL CG1 1 1
13 24618 1 1 114 VAL CG2 C -3.286 -11.025 21.723 1.00 . A A . 114 VAL CG2 1 1
13 24619 1 1 114 VAL H H -4.741 -14.184 20.457 1.00 . A A . 114 VAL H 1 1
13 24620 1 1 114 VAL HA H -4.321 -11.387 19.512 1.00 . A A . 114 VAL HA 1 1
13 24621 1 1 114 VAL HB H -3.282 -13.164 21.594 1.00 . A A . 114 VAL HB 1 1
13 24622 1 1 114 VAL HG11 H -1.298 -11.669 19.857 1.00 . A A . 114 VAL HG11 1 1
13 24623 1 1 114 VAL HG12 H -0.942 -12.205 21.499 1.00 . A A . 114 VAL HG12 1 1
13 24624 1 1 114 VAL HG13 H -1.297 -13.390 20.243 1.00 . A A . 114 VAL HG13 1 1
13 24625 1 1 114 VAL HG21 H -4.337 -10.782 21.667 1.00 . A A . 114 VAL HG21 1 1
13 24626 1 1 114 VAL HG22 H -3.000 -11.146 22.757 1.00 . A A . 114 VAL HG22 1 1
13 24627 1 1 114 VAL HG23 H -2.708 -10.226 21.281 1.00 . A A . 114 VAL HG23 1 1
13 24628 1 1 114 VAL N N -4.967 -13.343 20.008 1.00 . A A . 114 VAL N 1 1
13 24629 1 1 114 VAL O O -2.716 -13.983 18.370 1.00 . A A . 114 VAL O 1 1
13 24630 1 1 115 TYR C C -0.628 -12.048 16.453 1.00 . A A . 115 TYR C 1 1
13 24631 1 1 115 TYR CA C -2.119 -12.381 16.296 1.00 . A A . 115 TYR CA 1 1
13 24632 1 1 115 TYR CB C -2.764 -11.595 15.136 1.00 . A A . 115 TYR CB 1 1
13 24633 1 1 115 TYR CD1 C -1.897 -9.321 15.833 1.00 . A A . 115 TYR CD1 1 1
13 24634 1 1 115 TYR CD2 C -1.396 -10.128 13.600 1.00 . A A . 115 TYR CD2 1 1
13 24635 1 1 115 TYR CE1 C -1.191 -8.144 15.566 1.00 . A A . 115 TYR CE1 1 1
13 24636 1 1 115 TYR CE2 C -0.688 -8.949 13.335 1.00 . A A . 115 TYR CE2 1 1
13 24637 1 1 115 TYR CG C -2.003 -10.316 14.850 1.00 . A A . 115 TYR CG 1 1
13 24638 1 1 115 TYR CZ C -0.584 -7.957 14.318 1.00 . A A . 115 TYR CZ 1 1
13 24639 1 1 115 TYR H H -3.199 -11.044 17.601 1.00 . A A . 115 TYR H 1 1
13 24640 1 1 115 TYR HA H -2.244 -13.439 16.128 1.00 . A A . 115 TYR HA 1 1
13 24641 1 1 115 TYR HB2 H -2.763 -12.210 14.249 1.00 . A A . 115 TYR HB2 1 1
13 24642 1 1 115 TYR HB3 H -3.783 -11.349 15.397 1.00 . A A . 115 TYR HB3 1 1
13 24643 1 1 115 TYR HD1 H -2.365 -9.460 16.794 1.00 . A A . 115 TYR HD1 1 1
13 24644 1 1 115 TYR HD2 H -1.477 -10.892 12.840 1.00 . A A . 115 TYR HD2 1 1
13 24645 1 1 115 TYR HE1 H -1.112 -7.382 16.325 1.00 . A A . 115 TYR HE1 1 1
13 24646 1 1 115 TYR HE2 H -0.221 -8.804 12.372 1.00 . A A . 115 TYR HE2 1 1
13 24647 1 1 115 TYR HH H -0.518 -6.119 13.808 1.00 . A A . 115 TYR HH 1 1
13 24648 1 1 115 TYR N N -2.875 -11.966 17.514 1.00 . A A . 115 TYR N 1 1
13 24649 1 1 115 TYR O O -0.246 -11.239 17.274 1.00 . A A . 115 TYR O 1 1
13 24650 1 1 115 TYR OH O 0.114 -6.797 14.056 1.00 . A A . 115 TYR OH 1 1
13 24651 1 1 116 ASN C C 2.276 -13.062 17.002 1.00 . A A . 116 ASN C 1 1
13 24652 1 1 116 ASN CA C 1.682 -12.407 15.752 1.00 . A A . 116 ASN CA 1 1
13 24653 1 1 116 ASN CB C 1.824 -10.883 15.826 1.00 . A A . 116 ASN CB 1 1
13 24654 1 1 116 ASN CG C 2.884 -10.420 14.824 1.00 . A A . 116 ASN CG 1 1
13 24655 1 1 116 ASN H H -0.125 -13.323 15.014 1.00 . A A . 116 ASN H 1 1
13 24656 1 1 116 ASN HA H 2.178 -12.775 14.868 1.00 . A A . 116 ASN HA 1 1
13 24657 1 1 116 ASN HB2 H 0.878 -10.421 15.590 1.00 . A A . 116 ASN HB2 1 1
13 24658 1 1 116 ASN HB3 H 2.124 -10.599 16.823 1.00 . A A . 116 ASN HB3 1 1
13 24659 1 1 116 ASN HD21 H 4.153 -11.879 15.276 1.00 . A A . 116 ASN HD21 1 1
13 24660 1 1 116 ASN HD22 H 4.684 -10.800 14.079 1.00 . A A . 116 ASN HD22 1 1
13 24661 1 1 116 ASN N N 0.212 -12.673 15.666 1.00 . A A . 116 ASN N 1 1
13 24662 1 1 116 ASN ND2 N 4.000 -11.089 14.717 1.00 . A A . 116 ASN ND2 1 1
13 24663 1 1 116 ASN O O 2.905 -12.413 17.813 1.00 . A A . 116 ASN O 1 1
13 24664 1 1 116 ASN OD1 O 2.694 -9.441 14.130 1.00 . A A . 116 ASN OD1 1 1
13 24665 1 1 117 ALA C C 4.151 -15.287 18.166 1.00 . A A . 117 ALA C 1 1
13 24666 1 1 117 ALA CA C 2.655 -15.033 18.362 1.00 . A A . 117 ALA CA 1 1
13 24667 1 1 117 ALA CB C 1.897 -16.356 18.465 1.00 . A A . 117 ALA CB 1 1
13 24668 1 1 117 ALA H H 1.581 -14.857 16.496 1.00 . A A . 117 ALA H 1 1
13 24669 1 1 117 ALA HA H 2.489 -14.441 19.248 1.00 . A A . 117 ALA HA 1 1
13 24670 1 1 117 ALA HB1 H 2.094 -16.809 19.425 1.00 . A A . 117 ALA HB1 1 1
13 24671 1 1 117 ALA HB2 H 0.839 -16.172 18.365 1.00 . A A . 117 ALA HB2 1 1
13 24672 1 1 117 ALA HB3 H 2.224 -17.020 17.680 1.00 . A A . 117 ALA HB3 1 1
13 24673 1 1 117 ALA N N 2.088 -14.345 17.163 1.00 . A A . 117 ALA N 1 1
13 24674 1 1 117 ALA O O 4.906 -15.368 19.115 1.00 . A A . 117 ALA O 1 1
13 24675 1 1 118 . C C 6.879 -14.735 17.574 1.00 . A A . 118 ALY C 1 1
13 24676 1 1 118 . CA C 6.036 -15.660 16.693 1.00 . A A . 118 ALY CA 1 1
13 24677 1 1 118 . CB C 6.245 -15.335 15.214 1.00 . A A . 118 ALY CB 1 1
13 24678 1 1 118 . CD C 6.326 -13.338 13.710 1.00 . A A . 118 ALY CD 1 1
13 24679 1 1 118 . CE C 7.821 -13.243 14.016 1.00 . A A . 118 ALY CE 1 1
13 24680 1 1 118 . CG C 5.603 -13.982 14.896 1.00 . A A . 118 ALY CG 1 1
13 24681 1 1 118 . CH C 9.512 -11.645 13.415 1.00 . A A . 118 ALY CH 1 1
13 24682 1 1 118 . CH3 C 10.083 -10.653 12.400 1.00 . A A . 118 ALY CH3 1 1
13 24683 1 1 118 . H H 3.963 -15.342 16.191 1.00 . A A . 118 ALY H 1 1
13 24684 1 1 118 . HB2 H 5.786 -16.102 14.609 1.00 . A A . 118 ALY HB2 1 1
13 24685 1 1 118 . HB3 H 7.303 -15.292 15.001 1.00 . A A . 118 ALY HB3 1 1
13 24686 1 1 118 . HCA H 6.281 -16.692 16.884 1.00 . A A . 118 ALY HCA 1 1
13 24687 1 1 118 . HD2 H 5.929 -12.350 13.540 1.00 . A A . 118 ALY HD2 1 1
13 24688 1 1 118 . HD3 H 6.177 -13.943 12.827 1.00 . A A . 118 ALY HD3 1 1
13 24689 1 1 118 . HE2 H 8.324 -14.151 13.718 1.00 . A A . 118 ALY HE2 1 1
13 24690 1 1 118 . HE3 H 7.978 -13.053 15.067 1.00 . A A . 118 ALY HE3 1 1
13 24691 1 1 118 . HG2 H 5.681 -13.335 15.757 1.00 . A A . 118 ALY HG2 1 1
13 24692 1 1 118 . HG3 H 4.562 -14.127 14.648 1.00 . A A . 118 ALY HG3 1 1
13 24693 1 1 118 . HH31 H 9.531 -10.727 11.474 1.00 . A A . 118 ALY HH31 1 1
13 24694 1 1 118 . HH32 H 11.123 -10.881 12.218 1.00 . A A . 118 ALY HH32 1 1
13 24695 1 1 118 . HH33 H 9.997 -9.649 12.790 1.00 . A A . 118 ALY HH33 1 1
13 24696 1 1 118 . N N 4.586 -15.413 16.943 1.00 . A A . 118 ALY N 1 1
13 24697 1 1 118 . NZ N 8.304 -12.092 13.204 1.00 . A A . 118 ALY NZ 1 1
13 24698 1 1 118 . O O 8.006 -15.041 17.913 1.00 . A A . 118 ALY O 1 1
13 24699 1 1 118 . OH O 10.158 -12.003 14.379 1.00 . A A . 118 ALY OH 1 1
13 24700 1 1 119 HIS C C 7.524 -13.372 20.105 1.00 . A A . 119 HIS C 1 1
13 24701 1 1 119 HIS CA C 7.104 -12.667 18.814 1.00 . A A . 119 HIS CA 1 1
13 24702 1 1 119 HIS CB C 6.130 -11.528 19.117 1.00 . A A . 119 HIS CB 1 1
13 24703 1 1 119 HIS CD2 C 5.022 -10.315 17.065 1.00 . A A . 119 HIS CD2 1 1
13 24704 1 1 119 HIS CE1 C 6.727 -9.132 16.441 1.00 . A A . 119 HIS CE1 1 1
13 24705 1 1 119 HIS CG C 6.047 -10.607 17.931 1.00 . A A . 119 HIS CG 1 1
13 24706 1 1 119 HIS H H 5.427 -13.385 17.670 1.00 . A A . 119 HIS H 1 1
13 24707 1 1 119 HIS HA H 7.967 -12.288 18.290 1.00 . A A . 119 HIS HA 1 1
13 24708 1 1 119 HIS HB2 H 5.152 -11.938 19.323 1.00 . A A . 119 HIS HB2 1 1
13 24709 1 1 119 HIS HB3 H 6.478 -10.977 19.978 1.00 . A A . 119 HIS HB3 1 1
13 24710 1 1 119 HIS HD1 H 8.014 -9.819 17.925 1.00 . A A . 119 HIS HD1 1 1
13 24711 1 1 119 HIS HD2 H 4.031 -10.743 17.106 1.00 . A A . 119 HIS HD2 1 1
13 24712 1 1 119 HIS HE1 H 7.360 -8.442 15.903 1.00 . A A . 119 HIS HE1 1 1
13 24713 1 1 119 HIS N N 6.339 -13.609 17.951 1.00 . A A . 119 HIS N 1 1
13 24714 1 1 119 HIS ND1 N 7.124 -9.840 17.514 1.00 . A A . 119 HIS ND1 1 1
13 24715 1 1 119 HIS NE2 N 5.454 -9.383 16.125 1.00 . A A . 119 HIS NE2 1 1
13 24716 1 1 119 HIS O O 8.555 -13.080 20.677 1.00 . A A . 119 HIS O 1 1
13 24717 1 1 120 LEU C C 8.569 -15.355 21.858 1.00 . A A . 120 LEU C 1 1
13 24718 1 1 120 LEU CA C 7.073 -15.029 21.820 1.00 . A A . 120 LEU CA 1 1
13 24719 1 1 120 LEU CB C 6.251 -16.316 21.766 1.00 . A A . 120 LEU CB 1 1
13 24720 1 1 120 LEU CD1 C 3.923 -16.998 22.355 1.00 . A A . 120 LEU CD1 1 1
13 24721 1 1 120 LEU CD2 C 5.704 -16.991 24.107 1.00 . A A . 120 LEU CD2 1 1
13 24722 1 1 120 LEU CG C 5.179 -16.284 22.856 1.00 . A A . 120 LEU CG 1 1
13 24723 1 1 120 LEU H H 5.901 -14.515 20.086 1.00 . A A . 120 LEU H 1 1
13 24724 1 1 120 LEU HA H 6.791 -14.449 22.684 1.00 . A A . 120 LEU HA 1 1
13 24725 1 1 120 LEU HB2 H 5.779 -16.401 20.798 1.00 . A A . 120 LEU HB2 1 1
13 24726 1 1 120 LEU HB3 H 6.900 -17.165 21.926 1.00 . A A . 120 LEU HB3 1 1
13 24727 1 1 120 LEU HD11 H 3.807 -16.822 21.295 1.00 . A A . 120 LEU HD11 1 1
13 24728 1 1 120 LEU HD12 H 4.016 -18.059 22.535 1.00 . A A . 120 LEU HD12 1 1
13 24729 1 1 120 LEU HD13 H 3.058 -16.618 22.879 1.00 . A A . 120 LEU HD13 1 1
13 24730 1 1 120 LEU HD21 H 5.954 -18.014 23.865 1.00 . A A . 120 LEU HD21 1 1
13 24731 1 1 120 LEU HD22 H 6.586 -16.480 24.466 1.00 . A A . 120 LEU HD22 1 1
13 24732 1 1 120 LEU HD23 H 4.943 -16.978 24.874 1.00 . A A . 120 LEU HD23 1 1
13 24733 1 1 120 LEU HG H 4.939 -15.259 23.096 1.00 . A A . 120 LEU HG 1 1
13 24734 1 1 120 LEU N N 6.729 -14.299 20.566 1.00 . A A . 120 LEU N 1 1
13 24735 1 1 120 LEU O O 9.067 -16.120 21.056 1.00 . A A . 120 LEU O 1 1
13 24736 1 1 121 ASP C C 10.994 -16.577 22.811 1.00 . A A . 121 ASP C 1 1
13 24737 1 1 121 ASP CA C 10.749 -15.067 22.874 1.00 . A A . 121 ASP CA 1 1
13 24738 1 1 121 ASP CB C 11.177 -14.511 24.234 1.00 . A A . 121 ASP CB 1 1
13 24739 1 1 121 ASP CG C 11.443 -13.009 24.110 1.00 . A A . 121 ASP CG 1 1
13 24740 1 1 121 ASP H H 8.866 -14.172 23.425 1.00 . A A . 121 ASP H 1 1
13 24741 1 1 121 ASP HA H 11.280 -14.563 22.084 1.00 . A A . 121 ASP HA 1 1
13 24742 1 1 121 ASP HB2 H 10.392 -14.679 24.956 1.00 . A A . 121 ASP HB2 1 1
13 24743 1 1 121 ASP HB3 H 12.078 -15.009 24.558 1.00 . A A . 121 ASP HB3 1 1
13 24744 1 1 121 ASP N N 9.287 -14.784 22.785 1.00 . A A . 121 ASP N 1 1
13 24745 1 1 121 ASP O O 12.042 -17.030 22.395 1.00 . A A . 121 ASP O 1 1
13 24746 1 1 121 ASP OD1 O 11.630 -12.550 22.995 1.00 . A A . 121 ASP OD1 1 1
13 24747 1 1 121 ASP OD2 O 11.455 -12.343 25.132 1.00 . A A . 121 ASP OD2 1 1
13 24748 1 1 122 TYR C C 10.416 -19.312 21.744 1.00 . A A . 122 TYR C 1 1
13 24749 1 1 122 TYR CA C 10.205 -18.838 23.185 1.00 . A A . 122 TYR CA 1 1
13 24750 1 1 122 TYR CB C 8.898 -19.397 23.747 1.00 . A A . 122 TYR CB 1 1
13 24751 1 1 122 TYR CD1 C 9.798 -20.443 25.857 1.00 . A A . 122 TYR CD1 1 1
13 24752 1 1 122 TYR CD2 C 8.857 -21.883 24.149 1.00 . A A . 122 TYR CD2 1 1
13 24753 1 1 122 TYR CE1 C 10.070 -21.563 26.652 1.00 . A A . 122 TYR CE1 1 1
13 24754 1 1 122 TYR CE2 C 9.129 -23.003 24.944 1.00 . A A . 122 TYR CE2 1 1
13 24755 1 1 122 TYR CG C 9.192 -20.603 24.606 1.00 . A A . 122 TYR CG 1 1
13 24756 1 1 122 TYR CZ C 9.735 -22.843 26.195 1.00 . A A . 122 TYR CZ 1 1
13 24757 1 1 122 TYR H H 9.196 -16.971 23.551 1.00 . A A . 122 TYR H 1 1
13 24758 1 1 122 TYR HA H 11.033 -19.138 23.808 1.00 . A A . 122 TYR HA 1 1
13 24759 1 1 122 TYR HB2 H 8.411 -18.640 24.344 1.00 . A A . 122 TYR HB2 1 1
13 24760 1 1 122 TYR HB3 H 8.250 -19.685 22.933 1.00 . A A . 122 TYR HB3 1 1
13 24761 1 1 122 TYR HD1 H 10.056 -19.455 26.210 1.00 . A A . 122 TYR HD1 1 1
13 24762 1 1 122 TYR HD2 H 8.388 -22.006 23.184 1.00 . A A . 122 TYR HD2 1 1
13 24763 1 1 122 TYR HE1 H 10.538 -21.440 27.617 1.00 . A A . 122 TYR HE1 1 1
13 24764 1 1 122 TYR HE2 H 8.871 -23.991 24.591 1.00 . A A . 122 TYR HE2 1 1
13 24765 1 1 122 TYR HH H 10.828 -23.789 27.442 1.00 . A A . 122 TYR HH 1 1
13 24766 1 1 122 TYR N N 10.033 -17.358 23.221 1.00 . A A . 122 TYR N 1 1
13 24767 1 1 122 TYR O O 10.952 -20.375 21.501 1.00 . A A . 122 TYR O 1 1
13 24768 1 1 122 TYR OH O 10.002 -23.948 26.978 1.00 . A A . 122 TYR OH 1 1
13 24769 1 1 123 LEU C C 11.230 -18.064 18.683 1.00 . A A . 123 LEU C 1 1
13 24770 1 1 123 LEU CA C 10.170 -18.936 19.362 1.00 . A A . 123 LEU CA 1 1
13 24771 1 1 123 LEU CB C 8.800 -18.714 18.719 1.00 . A A . 123 LEU CB 1 1
13 24772 1 1 123 LEU CD1 C 6.889 -20.306 18.961 1.00 . A A . 123 LEU CD1 1 1
13 24773 1 1 123 LEU CD2 C 8.017 -20.037 16.750 1.00 . A A . 123 LEU CD2 1 1
13 24774 1 1 123 LEU CG C 8.228 -20.058 18.265 1.00 . A A . 123 LEU CG 1 1
13 24775 1 1 123 LEU H H 9.566 -17.677 21.004 1.00 . A A . 123 LEU H 1 1
13 24776 1 1 123 LEU HA H 10.441 -19.978 19.298 1.00 . A A . 123 LEU HA 1 1
13 24777 1 1 123 LEU HB2 H 8.134 -18.264 19.440 1.00 . A A . 123 LEU HB2 1 1
13 24778 1 1 123 LEU HB3 H 8.904 -18.060 17.866 1.00 . A A . 123 LEU HB3 1 1
13 24779 1 1 123 LEU HD11 H 6.698 -19.512 19.669 1.00 . A A . 123 LEU HD11 1 1
13 24780 1 1 123 LEU HD12 H 6.100 -20.329 18.226 1.00 . A A . 123 LEU HD12 1 1
13 24781 1 1 123 LEU HD13 H 6.923 -21.252 19.483 1.00 . A A . 123 LEU HD13 1 1
13 24782 1 1 123 LEU HD21 H 7.844 -19.021 16.425 1.00 . A A . 123 LEU HD21 1 1
13 24783 1 1 123 LEU HD22 H 8.896 -20.427 16.258 1.00 . A A . 123 LEU HD22 1 1
13 24784 1 1 123 LEU HD23 H 7.162 -20.646 16.498 1.00 . A A . 123 LEU HD23 1 1
13 24785 1 1 123 LEU HG H 8.918 -20.849 18.521 1.00 . A A . 123 LEU HG 1 1
13 24786 1 1 123 LEU N N 9.997 -18.530 20.787 1.00 . A A . 123 LEU N 1 1
13 24787 1 1 123 LEU O O 11.981 -18.524 17.846 1.00 . A A . 123 LEU O 1 1
13 24788 1 1 124 GLN C C 13.723 -16.416 18.704 1.00 . A A . 124 GLN C 1 1
13 24789 1 1 124 GLN CA C 12.310 -15.912 18.404 1.00 . A A . 124 GLN CA 1 1
13 24790 1 1 124 GLN CB C 12.082 -14.543 19.046 1.00 . A A . 124 GLN CB 1 1
13 24791 1 1 124 GLN CD C 11.940 -12.088 18.603 1.00 . A A . 124 GLN CD 1 1
13 24792 1 1 124 GLN CG C 12.258 -13.452 17.988 1.00 . A A . 124 GLN CG 1 1
13 24793 1 1 124 GLN H H 10.682 -16.456 19.711 1.00 . A A . 124 GLN H 1 1
13 24794 1 1 124 GLN HA H 12.149 -15.851 17.340 1.00 . A A . 124 GLN HA 1 1
13 24795 1 1 124 GLN HB2 H 11.082 -14.495 19.450 1.00 . A A . 124 GLN HB2 1 1
13 24796 1 1 124 GLN HB3 H 12.800 -14.393 19.840 1.00 . A A . 124 GLN HB3 1 1
13 24797 1 1 124 GLN HE21 H 10.584 -11.626 17.229 1.00 . A A . 124 GLN HE21 1 1
13 24798 1 1 124 GLN HE22 H 10.836 -10.448 18.425 1.00 . A A . 124 GLN HE22 1 1
13 24799 1 1 124 GLN HG2 H 13.277 -13.457 17.632 1.00 . A A . 124 GLN HG2 1 1
13 24800 1 1 124 GLN HG3 H 11.587 -13.639 17.163 1.00 . A A . 124 GLN HG3 1 1
13 24801 1 1 124 GLN N N 11.297 -16.809 19.035 1.00 . A A . 124 GLN N 1 1
13 24802 1 1 124 GLN NE2 N 11.045 -11.324 18.039 1.00 . A A . 124 GLN NE2 1 1
13 24803 1 1 124 GLN O O 14.655 -16.160 17.967 1.00 . A A . 124 GLN O 1 1
13 24804 1 1 124 GLN OE1 O 12.512 -11.712 19.607 1.00 . A A . 124 GLN OE1 1 1
13 24805 1 1 125 ASN C C 15.915 -18.252 18.892 1.00 . A A . 125 ASN C 1 1
13 24806 1 1 125 ASN CA C 15.243 -17.652 20.130 1.00 . A A . 125 ASN CA 1 1
13 24807 1 1 125 ASN CB C 14.990 -18.731 21.182 1.00 . A A . 125 ASN CB 1 1
13 24808 1 1 125 ASN CG C 16.277 -19.522 21.422 1.00 . A A . 125 ASN CG 1 1
13 24809 1 1 125 ASN H H 13.126 -17.326 20.363 1.00 . A A . 125 ASN H 1 1
13 24810 1 1 125 ASN HA H 15.853 -16.866 20.547 1.00 . A A . 125 ASN HA 1 1
13 24811 1 1 125 ASN HB2 H 14.675 -18.267 22.105 1.00 . A A . 125 ASN HB2 1 1
13 24812 1 1 125 ASN HB3 H 14.217 -19.400 20.832 1.00 . A A . 125 ASN HB3 1 1
13 24813 1 1 125 ASN HD21 H 15.403 -21.287 21.182 1.00 . A A . 125 ASN HD21 1 1
13 24814 1 1 125 ASN HD22 H 17.065 -21.341 21.527 1.00 . A A . 125 ASN HD22 1 1
13 24815 1 1 125 ASN N N 13.890 -17.131 19.783 1.00 . A A . 125 ASN N 1 1
13 24816 1 1 125 ASN ND2 N 16.246 -20.825 21.373 1.00 . A A . 125 ASN ND2 1 1
13 24817 1 1 125 ASN O O 17.114 -18.166 18.722 1.00 . A A . 125 ASN O 1 1
13 24818 1 1 125 ASN OD1 O 17.321 -18.947 21.658 1.00 . A A . 125 ASN OD1 1 1
13 24819 1 1 126 ARG C C 16.475 -18.390 15.984 1.00 . A A . 126 ARG C 1 1
13 24820 1 1 126 ARG CA C 15.750 -19.463 16.802 1.00 . A A . 126 ARG CA 1 1
13 24821 1 1 126 ARG CB C 14.566 -20.023 16.015 1.00 . A A . 126 ARG CB 1 1
13 24822 1 1 126 ARG CD C 15.044 -22.451 15.671 1.00 . A A . 126 ARG CD 1 1
13 24823 1 1 126 ARG CG C 14.253 -21.438 16.503 1.00 . A A . 126 ARG CG 1 1
13 24824 1 1 126 ARG CZ C 17.355 -23.172 15.773 1.00 . A A . 126 ARG CZ 1 1
13 24825 1 1 126 ARG H H 14.185 -18.920 18.180 1.00 . A A . 126 ARG H 1 1
13 24826 1 1 126 ARG HA H 16.428 -20.259 17.066 1.00 . A A . 126 ARG HA 1 1
13 24827 1 1 126 ARG HB2 H 13.703 -19.391 16.165 1.00 . A A . 126 ARG HB2 1 1
13 24828 1 1 126 ARG HB3 H 14.814 -20.051 14.964 1.00 . A A . 126 ARG HB3 1 1
13 24829 1 1 126 ARG HD2 H 14.541 -23.406 15.664 1.00 . A A . 126 ARG HD2 1 1
13 24830 1 1 126 ARG HD3 H 15.177 -22.086 14.663 1.00 . A A . 126 ARG HD3 1 1
13 24831 1 1 126 ARG HE H 16.482 -22.179 17.253 1.00 . A A . 126 ARG HE 1 1
13 24832 1 1 126 ARG HG2 H 14.530 -21.530 17.542 1.00 . A A . 126 ARG HG2 1 1
13 24833 1 1 126 ARG HG3 H 13.196 -21.631 16.393 1.00 . A A . 126 ARG HG3 1 1
13 24834 1 1 126 ARG HH11 H 16.389 -24.918 15.613 1.00 . A A . 126 ARG HH11 1 1
13 24835 1 1 126 ARG HH12 H 17.999 -24.891 14.976 1.00 . A A . 126 ARG HH12 1 1
13 24836 1 1 126 ARG HH21 H 18.553 -21.568 15.800 1.00 . A A . 126 ARG HH21 1 1
13 24837 1 1 126 ARG HH22 H 19.225 -22.995 15.082 1.00 . A A . 126 ARG HH22 1 1
13 24838 1 1 126 ARG N N 15.151 -18.860 18.027 1.00 . A A . 126 ARG N 1 1
13 24839 1 1 126 ARG NE N 16.362 -22.563 16.360 1.00 . A A . 126 ARG NE 1 1
13 24840 1 1 126 ARG NH1 N 17.238 -24.425 15.426 1.00 . A A . 126 ARG NH1 1 1
13 24841 1 1 126 ARG NH2 N 18.464 -22.529 15.533 1.00 . A A . 126 ARG NH2 1 1
13 24842 1 1 126 ARG O O 17.626 -18.541 15.625 1.00 . A A . 126 ARG O 1 1
13 24843 1 1 127 VAL C C 17.409 -15.414 15.772 1.00 . A A . 127 VAL C 1 1
13 24844 1 1 127 VAL CA C 16.458 -16.227 14.890 1.00 . A A . 127 VAL CA 1 1
13 24845 1 1 127 VAL CB C 15.303 -15.353 14.397 1.00 . A A . 127 VAL CB 1 1
13 24846 1 1 127 VAL CG1 C 15.833 -14.325 13.394 1.00 . A A . 127 VAL CG1 1 1
13 24847 1 1 127 VAL CG2 C 14.250 -16.233 13.716 1.00 . A A . 127 VAL CG2 1 1
13 24848 1 1 127 VAL H H 14.880 -17.207 15.985 1.00 . A A . 127 VAL H 1 1
13 24849 1 1 127 VAL HA H 16.988 -16.646 14.049 1.00 . A A . 127 VAL HA 1 1
13 24850 1 1 127 VAL HB H 14.855 -14.842 15.235 1.00 . A A . 127 VAL HB 1 1
13 24851 1 1 127 VAL HG11 H 16.912 -14.310 13.432 1.00 . A A . 127 VAL HG11 1 1
13 24852 1 1 127 VAL HG12 H 15.510 -14.593 12.399 1.00 . A A . 127 VAL HG12 1 1
13 24853 1 1 127 VAL HG13 H 15.449 -13.347 13.646 1.00 . A A . 127 VAL HG13 1 1
13 24854 1 1 127 VAL HG21 H 14.705 -16.769 12.895 1.00 . A A . 127 VAL HG21 1 1
13 24855 1 1 127 VAL HG22 H 13.855 -16.939 14.432 1.00 . A A . 127 VAL HG22 1 1
13 24856 1 1 127 VAL HG23 H 13.451 -15.613 13.342 1.00 . A A . 127 VAL HG23 1 1
13 24857 1 1 127 VAL N N 15.809 -17.308 15.686 1.00 . A A . 127 VAL N 1 1
13 24858 1 1 127 VAL O O 17.029 -14.905 16.807 1.00 . A A . 127 VAL O 1 1
13 24859 1 1 128 ILE C C 20.385 -13.523 15.288 1.00 . A A . 128 ILE C 1 1
13 24860 1 1 128 ILE CA C 19.620 -14.504 16.181 1.00 . A A . 128 ILE CA 1 1
13 24861 1 1 128 ILE CB C 20.572 -15.546 16.771 1.00 . A A . 128 ILE CB 1 1
13 24862 1 1 128 ILE CD1 C 22.703 -15.742 15.481 1.00 . A A . 128 ILE CD1 1 1
13 24863 1 1 128 ILE CG1 C 21.285 -16.290 15.638 1.00 . A A . 128 ILE CG1 1 1
13 24864 1 1 128 ILE CG2 C 19.778 -16.544 17.615 1.00 . A A . 128 ILE CG2 1 1
13 24865 1 1 128 ILE H H 18.930 -15.704 14.528 1.00 . A A . 128 ILE H 1 1
13 24866 1 1 128 ILE HA H 19.114 -13.977 16.974 1.00 . A A . 128 ILE HA 1 1
13 24867 1 1 128 ILE HB H 21.305 -15.053 17.392 1.00 . A A . 128 ILE HB 1 1
13 24868 1 1 128 ILE HD11 H 23.136 -15.576 16.457 1.00 . A A . 128 ILE HD11 1 1
13 24869 1 1 128 ILE HD12 H 23.307 -16.455 14.937 1.00 . A A . 128 ILE HD12 1 1
13 24870 1 1 128 ILE HD13 H 22.672 -14.808 14.939 1.00 . A A . 128 ILE HD13 1 1
13 24871 1 1 128 ILE HG12 H 21.329 -17.343 15.871 1.00 . A A . 128 ILE HG12 1 1
13 24872 1 1 128 ILE HG13 H 20.739 -16.148 14.717 1.00 . A A . 128 ILE HG13 1 1
13 24873 1 1 128 ILE HG21 H 18.722 -16.401 17.442 1.00 . A A . 128 ILE HG21 1 1
13 24874 1 1 128 ILE HG22 H 20.054 -17.551 17.338 1.00 . A A . 128 ILE HG22 1 1
13 24875 1 1 128 ILE HG23 H 19.995 -16.385 18.660 1.00 . A A . 128 ILE HG23 1 1
13 24876 1 1 128 ILE N N 18.645 -15.286 15.368 1.00 . A A . 128 ILE N 1 1
13 24877 1 1 128 ILE O O 20.384 -13.723 14.085 1.00 . A A . 128 ILE O 1 1
13 24878 1 1 128 ILE OXT O 20.960 -12.589 15.823 1.00 . A A . 128 ILE OXT 1 1
13 24879 2 2 1 FES FE1 FE 2.965 -23.306 9.691 1.00 . B A . 130 FES FE1 1 1
13 24880 2 2 1 FES FE2 FE 0.699 -22.000 10.229 1.00 . B A . 130 FES FE2 1 1
13 24881 2 2 1 FES S1 S 2.358 -21.294 8.882 1.00 . B A . 130 FES S1 1 1
13 24882 2 2 1 FES S2 S 1.323 -23.993 11.069 1.00 . B A . 130 FES S2 1 1
14 24883 1 1 1 PRO C C -17.358 -13.451 13.284 1.00 . A A . 1 PRO C 1 1
14 24884 1 1 1 PRO CA C -18.197 -14.668 12.886 1.00 . A A . 1 PRO CA 1 1
14 24885 1 1 1 PRO CB C -18.108 -14.916 11.386 1.00 . A A . 1 PRO CB 1 1
14 24886 1 1 1 PRO CD C -20.352 -14.155 11.860 1.00 . A A . 1 PRO CD 1 1
14 24887 1 1 1 PRO CG C -19.276 -14.190 10.805 1.00 . A A . 1 PRO CG 1 1
14 24888 1 1 1 PRO H2 H -19.740 -13.543 13.698 1.00 . A A . 1 PRO H2 1 1
14 24889 1 1 1 PRO H3 H -20.063 -15.211 13.621 1.00 . A A . 1 PRO H3 1 1
14 24890 1 1 1 PRO HA H -17.883 -15.544 13.429 1.00 . A A . 1 PRO HA 1 1
14 24891 1 1 1 PRO HB2 H -17.185 -14.519 10.993 1.00 . A A . 1 PRO HB2 1 1
14 24892 1 1 1 PRO HB3 H -18.182 -15.973 11.175 1.00 . A A . 1 PRO HB3 1 1
14 24893 1 1 1 PRO HD2 H -20.833 -13.189 11.876 1.00 . A A . 1 PRO HD2 1 1
14 24894 1 1 1 PRO HD3 H -21.078 -14.936 11.683 1.00 . A A . 1 PRO HD3 1 1
14 24895 1 1 1 PRO HG2 H -18.988 -13.183 10.542 1.00 . A A . 1 PRO HG2 1 1
14 24896 1 1 1 PRO HG3 H -19.635 -14.710 9.929 1.00 . A A . 1 PRO HG3 1 1
14 24897 1 1 1 PRO N N -19.640 -14.393 13.120 1.00 . A A . 1 PRO N 1 1
14 24898 1 1 1 PRO O O -16.598 -12.923 12.494 1.00 . A A . 1 PRO O 1 1
14 24899 1 1 2 THR C C -15.489 -12.262 15.774 1.00 . A A . 2 THR C 1 1
14 24900 1 1 2 THR CA C -16.700 -11.818 14.947 1.00 . A A . 2 THR CA 1 1
14 24901 1 1 2 THR CB C -17.662 -10.998 15.807 1.00 . A A . 2 THR CB 1 1
14 24902 1 1 2 THR CG2 C -17.359 -9.508 15.634 1.00 . A A . 2 THR CG2 1 1
14 24903 1 1 2 THR H H -18.107 -13.441 15.122 1.00 . A A . 2 THR H 1 1
14 24904 1 1 2 THR HA H -16.381 -11.237 14.097 1.00 . A A . 2 THR HA 1 1
14 24905 1 1 2 THR HB H -17.539 -11.267 16.844 1.00 . A A . 2 THR HB 1 1
14 24906 1 1 2 THR HG1 H -19.580 -11.018 16.125 1.00 . A A . 2 THR HG1 1 1
14 24907 1 1 2 THR HG21 H -16.301 -9.374 15.462 1.00 . A A . 2 THR HG21 1 1
14 24908 1 1 2 THR HG22 H -17.912 -9.124 14.790 1.00 . A A . 2 THR HG22 1 1
14 24909 1 1 2 THR HG23 H -17.650 -8.976 16.528 1.00 . A A . 2 THR HG23 1 1
14 24910 1 1 2 THR N N -17.488 -13.002 14.502 1.00 . A A . 2 THR N 1 1
14 24911 1 1 2 THR O O -15.620 -12.962 16.759 1.00 . A A . 2 THR O 1 1
14 24912 1 1 2 THR OG1 O -18.998 -11.263 15.402 1.00 . A A . 2 THR OG1 1 1
14 24913 1 1 3 VAL C C -12.156 -11.041 16.264 1.00 . A A . 3 VAL C 1 1
14 24914 1 1 3 VAL CA C -13.092 -12.246 16.139 1.00 . A A . 3 VAL CA 1 1
14 24915 1 1 3 VAL CB C -12.444 -13.350 15.303 1.00 . A A . 3 VAL CB 1 1
14 24916 1 1 3 VAL CG1 C -11.313 -14.001 16.101 1.00 . A A . 3 VAL CG1 1 1
14 24917 1 1 3 VAL CG2 C -13.494 -14.407 14.951 1.00 . A A . 3 VAL CG2 1 1
14 24918 1 1 3 VAL H H -14.236 -11.290 14.584 1.00 . A A . 3 VAL H 1 1
14 24919 1 1 3 VAL HA H -13.356 -12.625 17.114 1.00 . A A . 3 VAL HA 1 1
14 24920 1 1 3 VAL HB H -12.044 -12.925 14.393 1.00 . A A . 3 VAL HB 1 1
14 24921 1 1 3 VAL HG11 H -10.999 -13.334 16.890 1.00 . A A . 3 VAL HG11 1 1
14 24922 1 1 3 VAL HG12 H -11.665 -14.928 16.531 1.00 . A A . 3 VAL HG12 1 1
14 24923 1 1 3 VAL HG13 H -10.479 -14.201 15.445 1.00 . A A . 3 VAL HG13 1 1
14 24924 1 1 3 VAL HG21 H -14.093 -14.624 15.824 1.00 . A A . 3 VAL HG21 1 1
14 24925 1 1 3 VAL HG22 H -14.129 -14.035 14.162 1.00 . A A . 3 VAL HG22 1 1
14 24926 1 1 3 VAL HG23 H -13.001 -15.310 14.622 1.00 . A A . 3 VAL HG23 1 1
14 24927 1 1 3 VAL N N -14.315 -11.856 15.380 1.00 . A A . 3 VAL N 1 1
14 24928 1 1 3 VAL O O -11.560 -10.605 15.299 1.00 . A A . 3 VAL O 1 1
14 24929 1 1 4 GLU C C -9.668 -9.769 17.714 1.00 . A A . 4 GLU C 1 1
14 24930 1 1 4 GLU CA C -11.126 -9.315 17.616 1.00 . A A . 4 GLU CA 1 1
14 24931 1 1 4 GLU CB C -11.575 -8.662 18.924 1.00 . A A . 4 GLU CB 1 1
14 24932 1 1 4 GLU CD C -12.250 -6.425 19.813 1.00 . A A . 4 GLU CD 1 1
14 24933 1 1 4 GLU CG C -11.299 -7.157 18.865 1.00 . A A . 4 GLU CG 1 1
14 24934 1 1 4 GLU H H -12.513 -10.858 18.210 1.00 . A A . 4 GLU H 1 1
14 24935 1 1 4 GLU HA H -11.250 -8.624 16.798 1.00 . A A . 4 GLU HA 1 1
14 24936 1 1 4 GLU HB2 H -12.634 -8.828 19.063 1.00 . A A . 4 GLU HB2 1 1
14 24937 1 1 4 GLU HB3 H -11.031 -9.096 19.749 1.00 . A A . 4 GLU HB3 1 1
14 24938 1 1 4 GLU HG2 H -10.278 -6.968 19.163 1.00 . A A . 4 GLU HG2 1 1
14 24939 1 1 4 GLU HG3 H -11.450 -6.801 17.857 1.00 . A A . 4 GLU HG3 1 1
14 24940 1 1 4 GLU N N -12.023 -10.495 17.442 1.00 . A A . 4 GLU N 1 1
14 24941 1 1 4 GLU O O -9.312 -10.568 18.558 1.00 . A A . 4 GLU O 1 1
14 24942 1 1 4 GLU OE1 O -12.974 -7.096 20.530 1.00 . A A . 4 GLU OE1 1 1
14 24943 1 1 4 GLU OE2 O -12.239 -5.205 19.805 1.00 . A A . 4 GLU OE2 1 1
14 24944 1 1 5 TYR C C -6.567 -8.639 17.673 1.00 . A A . 5 TYR C 1 1
14 24945 1 1 5 TYR CA C -7.390 -9.674 16.903 1.00 . A A . 5 TYR CA 1 1
14 24946 1 1 5 TYR CB C -6.942 -9.743 15.440 1.00 . A A . 5 TYR CB 1 1
14 24947 1 1 5 TYR CD1 C -6.097 -7.429 14.906 1.00 . A A . 5 TYR CD1 1 1
14 24948 1 1 5 TYR CD2 C -8.265 -8.102 14.054 1.00 . A A . 5 TYR CD2 1 1
14 24949 1 1 5 TYR CE1 C -6.246 -6.179 14.293 1.00 . A A . 5 TYR CE1 1 1
14 24950 1 1 5 TYR CE2 C -8.414 -6.852 13.442 1.00 . A A . 5 TYR CE2 1 1
14 24951 1 1 5 TYR CG C -7.107 -8.390 14.787 1.00 . A A . 5 TYR CG 1 1
14 24952 1 1 5 TYR CZ C -7.405 -5.890 13.560 1.00 . A A . 5 TYR CZ 1 1
14 24953 1 1 5 TYR H H -9.129 -8.627 16.182 1.00 . A A . 5 TYR H 1 1
14 24954 1 1 5 TYR HA H -7.292 -10.646 17.361 1.00 . A A . 5 TYR HA 1 1
14 24955 1 1 5 TYR HB2 H -5.903 -10.036 15.398 1.00 . A A . 5 TYR HB2 1 1
14 24956 1 1 5 TYR HB3 H -7.542 -10.470 14.915 1.00 . A A . 5 TYR HB3 1 1
14 24957 1 1 5 TYR HD1 H -5.204 -7.650 15.470 1.00 . A A . 5 TYR HD1 1 1
14 24958 1 1 5 TYR HD2 H -9.045 -8.844 13.963 1.00 . A A . 5 TYR HD2 1 1
14 24959 1 1 5 TYR HE1 H -5.466 -5.437 14.384 1.00 . A A . 5 TYR HE1 1 1
14 24960 1 1 5 TYR HE2 H -9.308 -6.630 12.877 1.00 . A A . 5 TYR HE2 1 1
14 24961 1 1 5 TYR HH H -8.430 -4.619 12.572 1.00 . A A . 5 TYR HH 1 1
14 24962 1 1 5 TYR N N -8.823 -9.268 16.856 1.00 . A A . 5 TYR N 1 1
14 24963 1 1 5 TYR O O -6.741 -7.446 17.513 1.00 . A A . 5 TYR O 1 1
14 24964 1 1 5 TYR OH O -7.552 -4.659 12.954 1.00 . A A . 5 TYR OH 1 1
14 24965 1 1 6 LEU C C -3.351 -8.472 19.096 1.00 . A A . 6 LEU C 1 1
14 24966 1 1 6 LEU CA C -4.834 -8.143 19.294 1.00 . A A . 6 LEU CA 1 1
14 24967 1 1 6 LEU CB C -5.244 -8.363 20.750 1.00 . A A . 6 LEU CB 1 1
14 24968 1 1 6 LEU CD1 C -6.146 -7.262 22.802 1.00 . A A . 6 LEU CD1 1 1
14 24969 1 1 6 LEU CD2 C -4.690 -5.974 21.236 1.00 . A A . 6 LEU CD2 1 1
14 24970 1 1 6 LEU CG C -5.772 -7.050 21.334 1.00 . A A . 6 LEU CG 1 1
14 24971 1 1 6 LEU H H -5.553 -10.057 18.620 1.00 . A A . 6 LEU H 1 1
14 24972 1 1 6 LEU HA H -5.038 -7.126 19.001 1.00 . A A . 6 LEU HA 1 1
14 24973 1 1 6 LEU HB2 H -6.018 -9.114 20.796 1.00 . A A . 6 LEU HB2 1 1
14 24974 1 1 6 LEU HB3 H -4.388 -8.692 21.320 1.00 . A A . 6 LEU HB3 1 1
14 24975 1 1 6 LEU HD11 H -6.564 -8.251 22.928 1.00 . A A . 6 LEU HD11 1 1
14 24976 1 1 6 LEU HD12 H -5.263 -7.164 23.416 1.00 . A A . 6 LEU HD12 1 1
14 24977 1 1 6 LEU HD13 H -6.875 -6.523 23.098 1.00 . A A . 6 LEU HD13 1 1
14 24978 1 1 6 LEU HD21 H -3.977 -6.249 20.472 1.00 . A A . 6 LEU HD21 1 1
14 24979 1 1 6 LEU HD22 H -5.144 -5.028 20.980 1.00 . A A . 6 LEU HD22 1 1
14 24980 1 1 6 LEU HD23 H -4.183 -5.885 22.185 1.00 . A A . 6 LEU HD23 1 1
14 24981 1 1 6 LEU HG H -6.645 -6.736 20.782 1.00 . A A . 6 LEU HG 1 1
14 24982 1 1 6 LEU N N -5.673 -9.091 18.509 1.00 . A A . 6 LEU N 1 1
14 24983 1 1 6 LEU O O -2.939 -9.611 19.190 1.00 . A A . 6 LEU O 1 1
14 24984 1 1 7 ASN C C -0.467 -8.343 19.862 1.00 . A A . 7 ASN C 1 1
14 24985 1 1 7 ASN CA C -1.095 -7.734 18.607 1.00 . A A . 7 ASN CA 1 1
14 24986 1 1 7 ASN CB C -0.502 -6.356 18.324 1.00 . A A . 7 ASN CB 1 1
14 24987 1 1 7 ASN CG C 1.000 -6.483 18.069 1.00 . A A . 7 ASN CG 1 1
14 24988 1 1 7 ASN H H -2.904 -6.572 18.743 1.00 . A A . 7 ASN H 1 1
14 24989 1 1 7 ASN HA H -0.944 -8.379 17.757 1.00 . A A . 7 ASN HA 1 1
14 24990 1 1 7 ASN HB2 H -0.979 -5.934 17.454 1.00 . A A . 7 ASN HB2 1 1
14 24991 1 1 7 ASN HB3 H -0.669 -5.711 19.174 1.00 . A A . 7 ASN HB3 1 1
14 24992 1 1 7 ASN HD21 H 1.352 -4.551 18.360 1.00 . A A . 7 ASN HD21 1 1
14 24993 1 1 7 ASN HD22 H 2.714 -5.488 17.979 1.00 . A A . 7 ASN HD22 1 1
14 24994 1 1 7 ASN N N -2.550 -7.483 18.817 1.00 . A A . 7 ASN N 1 1
14 24995 1 1 7 ASN ND2 N 1.751 -5.420 18.142 1.00 . A A . 7 ASN ND2 1 1
14 24996 1 1 7 ASN O O -0.547 -7.790 20.940 1.00 . A A . 7 ASN O 1 1
14 24997 1 1 7 ASN OD1 O 1.495 -7.561 17.800 1.00 . A A . 7 ASN OD1 1 1
14 24998 1 1 8 TYR C C 1.828 -9.159 21.528 1.00 . A A . 8 TYR C 1 1
14 24999 1 1 8 TYR CA C 0.807 -10.117 20.913 1.00 . A A . 8 TYR CA 1 1
14 25000 1 1 8 TYR CB C 1.506 -11.362 20.365 1.00 . A A . 8 TYR CB 1 1
14 25001 1 1 8 TYR CD1 C 2.065 -12.821 22.345 1.00 . A A . 8 TYR CD1 1 1
14 25002 1 1 8 TYR CD2 C 3.808 -11.429 21.392 1.00 . A A . 8 TYR CD2 1 1
14 25003 1 1 8 TYR CE1 C 2.972 -13.304 23.296 1.00 . A A . 8 TYR CE1 1 1
14 25004 1 1 8 TYR CE2 C 4.714 -11.911 22.344 1.00 . A A . 8 TYR CE2 1 1
14 25005 1 1 8 TYR CG C 2.483 -11.883 21.393 1.00 . A A . 8 TYR CG 1 1
14 25006 1 1 8 TYR CZ C 4.296 -12.849 23.296 1.00 . A A . 8 TYR CZ 1 1
14 25007 1 1 8 TYR H H 0.226 -9.906 18.849 1.00 . A A . 8 TYR H 1 1
14 25008 1 1 8 TYR HA H 0.063 -10.396 21.642 1.00 . A A . 8 TYR HA 1 1
14 25009 1 1 8 TYR HB2 H 0.773 -12.123 20.150 1.00 . A A . 8 TYR HB2 1 1
14 25010 1 1 8 TYR HB3 H 2.037 -11.108 19.461 1.00 . A A . 8 TYR HB3 1 1
14 25011 1 1 8 TYR HD1 H 1.044 -13.172 22.345 1.00 . A A . 8 TYR HD1 1 1
14 25012 1 1 8 TYR HD2 H 4.131 -10.706 20.657 1.00 . A A . 8 TYR HD2 1 1
14 25013 1 1 8 TYR HE1 H 2.650 -14.027 24.031 1.00 . A A . 8 TYR HE1 1 1
14 25014 1 1 8 TYR HE2 H 5.736 -11.561 22.343 1.00 . A A . 8 TYR HE2 1 1
14 25015 1 1 8 TYR HH H 4.699 -13.843 24.875 1.00 . A A . 8 TYR HH 1 1
14 25016 1 1 8 TYR N N 0.167 -9.478 19.728 1.00 . A A . 8 TYR N 1 1
14 25017 1 1 8 TYR O O 2.017 -9.119 22.727 1.00 . A A . 8 TYR O 1 1
14 25018 1 1 8 TYR OH O 5.190 -13.324 24.234 1.00 . A A . 8 TYR OH 1 1
14 25019 1 1 9 GLU C C 2.798 -6.339 22.062 1.00 . A A . 9 GLU C 1 1
14 25020 1 1 9 GLU CA C 3.495 -7.425 21.240 1.00 . A A . 9 GLU CA 1 1
14 25021 1 1 9 GLU CB C 4.157 -6.823 20.001 1.00 . A A . 9 GLU CB 1 1
14 25022 1 1 9 GLU CD C 6.401 -6.948 18.907 1.00 . A A . 9 GLU CD 1 1
14 25023 1 1 9 GLU CG C 5.253 -7.767 19.500 1.00 . A A . 9 GLU CG 1 1
14 25024 1 1 9 GLU H H 2.313 -8.434 19.746 1.00 . A A . 9 GLU H 1 1
14 25025 1 1 9 GLU HA H 4.229 -7.941 21.838 1.00 . A A . 9 GLU HA 1 1
14 25026 1 1 9 GLU HB2 H 3.416 -6.691 19.226 1.00 . A A . 9 GLU HB2 1 1
14 25027 1 1 9 GLU HB3 H 4.591 -5.868 20.253 1.00 . A A . 9 GLU HB3 1 1
14 25028 1 1 9 GLU HG2 H 5.623 -8.359 20.325 1.00 . A A . 9 GLU HG2 1 1
14 25029 1 1 9 GLU HG3 H 4.848 -8.420 18.743 1.00 . A A . 9 GLU HG3 1 1
14 25030 1 1 9 GLU N N 2.485 -8.385 20.710 1.00 . A A . 9 GLU N 1 1
14 25031 1 1 9 GLU O O 3.325 -5.857 23.046 1.00 . A A . 9 GLU O 1 1
14 25032 1 1 9 GLU OE1 O 6.150 -6.200 17.976 1.00 . A A . 9 GLU OE1 1 1
14 25033 1 1 9 GLU OE2 O 7.512 -7.083 19.394 1.00 . A A . 9 GLU OE2 1 1
14 25034 1 1 10 THR C C 0.601 -5.409 23.856 1.00 . A A . 10 THR C 1 1
14 25035 1 1 10 THR CA C 0.882 -4.908 22.439 1.00 . A A . 10 THR CA 1 1
14 25036 1 1 10 THR CB C -0.425 -4.690 21.676 1.00 . A A . 10 THR CB 1 1
14 25037 1 1 10 THR CG2 C -1.355 -3.799 22.501 1.00 . A A . 10 THR CG2 1 1
14 25038 1 1 10 THR H H 1.202 -6.361 20.880 1.00 . A A . 10 THR H 1 1
14 25039 1 1 10 THR HA H 1.452 -3.992 22.467 1.00 . A A . 10 THR HA 1 1
14 25040 1 1 10 THR HB H -0.906 -5.641 21.504 1.00 . A A . 10 THR HB 1 1
14 25041 1 1 10 THR HG1 H -0.984 -3.871 20.003 1.00 . A A . 10 THR HG1 1 1
14 25042 1 1 10 THR HG21 H -0.861 -2.862 22.713 1.00 . A A . 10 THR HG21 1 1
14 25043 1 1 10 THR HG22 H -2.262 -3.612 21.947 1.00 . A A . 10 THR HG22 1 1
14 25044 1 1 10 THR HG23 H -1.597 -4.295 23.430 1.00 . A A . 10 THR HG23 1 1
14 25045 1 1 10 THR N N 1.613 -5.956 21.672 1.00 . A A . 10 THR N 1 1
14 25046 1 1 10 THR O O 0.585 -4.650 24.804 1.00 . A A . 10 THR O 1 1
14 25047 1 1 10 THR OG1 O -0.148 -4.065 20.431 1.00 . A A . 10 THR OG1 1 1
14 25048 1 1 11 LEU C C 1.355 -7.087 26.241 1.00 . A A . 11 LEU C 1 1
14 25049 1 1 11 LEU CA C 0.113 -7.241 25.361 1.00 . A A . 11 LEU CA 1 1
14 25050 1 1 11 LEU CB C -0.202 -8.719 25.128 1.00 . A A . 11 LEU CB 1 1
14 25051 1 1 11 LEU CD1 C -1.522 -10.675 25.946 1.00 . A A . 11 LEU CD1 1 1
14 25052 1 1 11 LEU CD2 C -0.482 -9.096 27.580 1.00 . A A . 11 LEU CD2 1 1
14 25053 1 1 11 LEU CG C -1.159 -9.213 26.213 1.00 . A A . 11 LEU CG 1 1
14 25054 1 1 11 LEU H H 0.407 -7.284 23.228 1.00 . A A . 11 LEU H 1 1
14 25055 1 1 11 LEU HA H -0.734 -6.747 25.810 1.00 . A A . 11 LEU HA 1 1
14 25056 1 1 11 LEU HB2 H -0.663 -8.840 24.159 1.00 . A A . 11 LEU HB2 1 1
14 25057 1 1 11 LEU HB3 H 0.712 -9.293 25.166 1.00 . A A . 11 LEU HB3 1 1
14 25058 1 1 11 LEU HD11 H -0.620 -11.266 25.890 1.00 . A A . 11 LEU HD11 1 1
14 25059 1 1 11 LEU HD12 H -2.144 -11.044 26.748 1.00 . A A . 11 LEU HD12 1 1
14 25060 1 1 11 LEU HD13 H -2.059 -10.748 25.012 1.00 . A A . 11 LEU HD13 1 1
14 25061 1 1 11 LEU HD21 H 0.471 -9.603 27.553 1.00 . A A . 11 LEU HD21 1 1
14 25062 1 1 11 LEU HD22 H -0.329 -8.054 27.817 1.00 . A A . 11 LEU HD22 1 1
14 25063 1 1 11 LEU HD23 H -1.110 -9.549 28.332 1.00 . A A . 11 LEU HD23 1 1
14 25064 1 1 11 LEU HG H -2.056 -8.612 26.203 1.00 . A A . 11 LEU HG 1 1
14 25065 1 1 11 LEU N N 0.385 -6.688 24.006 1.00 . A A . 11 LEU N 1 1
14 25066 1 1 11 LEU O O 1.271 -6.710 27.394 1.00 . A A . 11 LEU O 1 1
14 25067 1 1 12 ASP C C 4.171 -5.764 26.590 1.00 . A A . 12 ASP C 1 1
14 25068 1 1 12 ASP CA C 3.763 -7.236 26.496 1.00 . A A . 12 ASP CA 1 1
14 25069 1 1 12 ASP CB C 4.809 -8.032 25.718 1.00 . A A . 12 ASP CB 1 1
14 25070 1 1 12 ASP CG C 4.841 -9.473 26.230 1.00 . A A . 12 ASP CG 1 1
14 25071 1 1 12 ASP H H 2.551 -7.667 24.768 1.00 . A A . 12 ASP H 1 1
14 25072 1 1 12 ASP HA H 3.633 -7.658 27.480 1.00 . A A . 12 ASP HA 1 1
14 25073 1 1 12 ASP HB2 H 4.556 -8.029 24.668 1.00 . A A . 12 ASP HB2 1 1
14 25074 1 1 12 ASP HB3 H 5.781 -7.580 25.855 1.00 . A A . 12 ASP HB3 1 1
14 25075 1 1 12 ASP N N 2.508 -7.369 25.701 1.00 . A A . 12 ASP N 1 1
14 25076 1 1 12 ASP O O 4.472 -5.259 27.655 1.00 . A A . 12 ASP O 1 1
14 25077 1 1 12 ASP OD1 O 3.818 -10.133 26.149 1.00 . A A . 12 ASP OD1 1 1
14 25078 1 1 12 ASP OD2 O 5.888 -9.893 26.694 1.00 . A A . 12 ASP OD2 1 1
14 25079 1 1 13 ASP C C 3.717 -2.877 26.530 1.00 . A A . 13 ASP C 1 1
14 25080 1 1 13 ASP CA C 4.572 -3.631 25.509 1.00 . A A . 13 ASP CA 1 1
14 25081 1 1 13 ASP CB C 4.296 -3.121 24.095 1.00 . A A . 13 ASP CB 1 1
14 25082 1 1 13 ASP CG C 5.586 -3.169 23.274 1.00 . A A . 13 ASP CG 1 1
14 25083 1 1 13 ASP H H 3.938 -5.497 24.637 1.00 . A A . 13 ASP H 1 1
14 25084 1 1 13 ASP HA H 5.620 -3.526 25.742 1.00 . A A . 13 ASP HA 1 1
14 25085 1 1 13 ASP HB2 H 3.549 -3.745 23.628 1.00 . A A . 13 ASP HB2 1 1
14 25086 1 1 13 ASP HB3 H 3.937 -2.104 24.142 1.00 . A A . 13 ASP HB3 1 1
14 25087 1 1 13 ASP N N 4.185 -5.071 25.485 1.00 . A A . 13 ASP N 1 1
14 25088 1 1 13 ASP O O 4.226 -2.249 27.438 1.00 . A A . 13 ASP O 1 1
14 25089 1 1 13 ASP OD1 O 6.459 -3.946 23.624 1.00 . A A . 13 ASP OD1 1 1
14 25090 1 1 13 ASP OD2 O 5.678 -2.428 22.309 1.00 . A A . 13 ASP OD2 1 1
14 25091 1 1 14 GLN C C 1.718 -2.798 28.759 1.00 . A A . 14 GLN C 1 1
14 25092 1 1 14 GLN CA C 1.534 -2.225 27.351 1.00 . A A . 14 GLN CA 1 1
14 25093 1 1 14 GLN CB C 0.116 -2.488 26.847 1.00 . A A . 14 GLN CB 1 1
14 25094 1 1 14 GLN CD C -1.804 -1.149 25.976 1.00 . A A . 14 GLN CD 1 1
14 25095 1 1 14 GLN CG C -0.746 -1.246 27.077 1.00 . A A . 14 GLN CG 1 1
14 25096 1 1 14 GLN H H 2.033 -3.450 25.651 1.00 . A A . 14 GLN H 1 1
14 25097 1 1 14 GLN HA H 1.738 -1.167 27.344 1.00 . A A . 14 GLN HA 1 1
14 25098 1 1 14 GLN HB2 H 0.146 -2.716 25.792 1.00 . A A . 14 GLN HB2 1 1
14 25099 1 1 14 GLN HB3 H -0.309 -3.324 27.383 1.00 . A A . 14 GLN HB3 1 1
14 25100 1 1 14 GLN HE21 H -3.275 -0.705 27.233 1.00 . A A . 14 GLN HE21 1 1
14 25101 1 1 14 GLN HE22 H -3.720 -0.797 25.598 1.00 . A A . 14 GLN HE22 1 1
14 25102 1 1 14 GLN HG2 H -1.232 -1.318 28.038 1.00 . A A . 14 GLN HG2 1 1
14 25103 1 1 14 GLN HG3 H -0.121 -0.365 27.054 1.00 . A A . 14 GLN HG3 1 1
14 25104 1 1 14 GLN N N 2.422 -2.936 26.389 1.00 . A A . 14 GLN N 1 1
14 25105 1 1 14 GLN NE2 N -3.035 -0.859 26.295 1.00 . A A . 14 GLN NE2 1 1
14 25106 1 1 14 GLN O O 1.656 -2.087 29.743 1.00 . A A . 14 GLN O 1 1
14 25107 1 1 14 GLN OE1 O -1.507 -1.339 24.813 1.00 . A A . 14 GLN OE1 1 1
14 25108 1 1 15 GLY C C 0.782 -5.188 30.735 1.00 . A A . 15 GLY C 1 1
14 25109 1 1 15 GLY CA C 2.131 -4.695 30.204 1.00 . A A . 15 GLY CA 1 1
14 25110 1 1 15 GLY H H 1.989 -4.634 28.057 1.00 . A A . 15 GLY H 1 1
14 25111 1 1 15 GLY HA2 H 2.538 -3.962 30.885 1.00 . A A . 15 GLY HA2 1 1
14 25112 1 1 15 GLY HA3 H 2.813 -5.529 30.126 1.00 . A A . 15 GLY HA3 1 1
14 25113 1 1 15 GLY N N 1.943 -4.079 28.862 1.00 . A A . 15 GLY N 1 1
14 25114 1 1 15 GLY O O 0.536 -5.188 31.925 1.00 . A A . 15 GLY O 1 1
14 25115 1 1 16 TRP C C -1.407 -7.624 30.452 1.00 . A A . 16 TRP C 1 1
14 25116 1 1 16 TRP CA C -1.425 -6.100 30.320 1.00 . A A . 16 TRP CA 1 1
14 25117 1 1 16 TRP CB C -2.405 -5.671 29.229 1.00 . A A . 16 TRP CB 1 1
14 25118 1 1 16 TRP CD1 C -4.487 -4.380 29.852 1.00 . A A . 16 TRP CD1 1 1
14 25119 1 1 16 TRP CD2 C -2.619 -3.135 30.003 1.00 . A A . 16 TRP CD2 1 1
14 25120 1 1 16 TRP CE2 C -3.697 -2.298 30.377 1.00 . A A . 16 TRP CE2 1 1
14 25121 1 1 16 TRP CE3 C -1.322 -2.591 30.013 1.00 . A A . 16 TRP CE3 1 1
14 25122 1 1 16 TRP CG C -3.147 -4.452 29.675 1.00 . A A . 16 TRP CG 1 1
14 25123 1 1 16 TRP CH2 C -2.201 -0.443 30.751 1.00 . A A . 16 TRP CH2 1 1
14 25124 1 1 16 TRP CZ2 C -3.496 -0.968 30.746 1.00 . A A . 16 TRP CZ2 1 1
14 25125 1 1 16 TRP CZ3 C -1.117 -1.252 30.385 1.00 . A A . 16 TRP CZ3 1 1
14 25126 1 1 16 TRP H H 0.124 -5.599 28.907 1.00 . A A . 16 TRP H 1 1
14 25127 1 1 16 TRP HA H -1.694 -5.642 31.259 1.00 . A A . 16 TRP HA 1 1
14 25128 1 1 16 TRP HB2 H -1.862 -5.449 28.322 1.00 . A A . 16 TRP HB2 1 1
14 25129 1 1 16 TRP HB3 H -3.107 -6.470 29.041 1.00 . A A . 16 TRP HB3 1 1
14 25130 1 1 16 TRP HD1 H -5.185 -5.189 29.695 1.00 . A A . 16 TRP HD1 1 1
14 25131 1 1 16 TRP HE1 H -5.721 -2.788 30.468 1.00 . A A . 16 TRP HE1 1 1
14 25132 1 1 16 TRP HE3 H -0.480 -3.205 29.733 1.00 . A A . 16 TRP HE3 1 1
14 25133 1 1 16 TRP HH2 H -2.036 0.585 31.036 1.00 . A A . 16 TRP HH2 1 1
14 25134 1 1 16 TRP HZ2 H -4.334 -0.349 31.029 1.00 . A A . 16 TRP HZ2 1 1
14 25135 1 1 16 TRP HZ3 H -0.117 -0.844 30.389 1.00 . A A . 16 TRP HZ3 1 1
14 25136 1 1 16 TRP N N -0.093 -5.607 29.862 1.00 . A A . 16 TRP N 1 1
14 25137 1 1 16 TRP NE1 N -4.814 -3.103 30.269 1.00 . A A . 16 TRP NE1 1 1
14 25138 1 1 16 TRP O O -0.372 -8.253 30.362 1.00 . A A . 16 TRP O 1 1
14 25139 1 1 17 ASP C C -3.411 -10.320 29.660 1.00 . A A . 17 ASP C 1 1
14 25140 1 1 17 ASP CA C -2.592 -9.707 30.799 1.00 . A A . 17 ASP CA 1 1
14 25141 1 1 17 ASP CB C -3.269 -9.962 32.145 1.00 . A A . 17 ASP CB 1 1
14 25142 1 1 17 ASP CG C -2.389 -10.887 32.990 1.00 . A A . 17 ASP CG 1 1
14 25143 1 1 17 ASP H H -3.371 -7.699 30.731 1.00 . A A . 17 ASP H 1 1
14 25144 1 1 17 ASP HA H -1.594 -10.114 30.807 1.00 . A A . 17 ASP HA 1 1
14 25145 1 1 17 ASP HB2 H -3.407 -9.025 32.664 1.00 . A A . 17 ASP HB2 1 1
14 25146 1 1 17 ASP HB3 H -4.229 -10.428 31.983 1.00 . A A . 17 ASP HB3 1 1
14 25147 1 1 17 ASP N N -2.546 -8.223 30.663 1.00 . A A . 17 ASP N 1 1
14 25148 1 1 17 ASP O O -3.730 -9.665 28.688 1.00 . A A . 17 ASP O 1 1
14 25149 1 1 17 ASP OD1 O -1.221 -11.018 32.666 1.00 . A A . 17 ASP OD1 1 1
14 25150 1 1 17 ASP OD2 O -2.900 -11.448 33.945 1.00 . A A . 17 ASP OD2 1 1
14 25151 1 1 18 MET C C -6.000 -11.781 28.747 1.00 . A A . 18 MET C 1 1
14 25152 1 1 18 MET CA C -4.540 -12.238 28.696 1.00 . A A . 18 MET CA 1 1
14 25153 1 1 18 MET CB C -4.435 -13.733 28.994 1.00 . A A . 18 MET CB 1 1
14 25154 1 1 18 MET CE C -1.894 -14.006 26.310 1.00 . A A . 18 MET CE 1 1
14 25155 1 1 18 MET CG C -2.991 -14.196 28.787 1.00 . A A . 18 MET CG 1 1
14 25156 1 1 18 MET H H -3.475 -12.087 30.564 1.00 . A A . 18 MET H 1 1
14 25157 1 1 18 MET HA H -4.113 -12.026 27.729 1.00 . A A . 18 MET HA 1 1
14 25158 1 1 18 MET HB2 H -4.728 -13.917 30.017 1.00 . A A . 18 MET HB2 1 1
14 25159 1 1 18 MET HB3 H -5.088 -14.279 28.329 1.00 . A A . 18 MET HB3 1 1
14 25160 1 1 18 MET HE1 H -1.503 -13.243 26.963 1.00 . A A . 18 MET HE1 1 1
14 25161 1 1 18 MET HE2 H -1.074 -14.530 25.840 1.00 . A A . 18 MET HE2 1 1
14 25162 1 1 18 MET HE3 H -2.515 -13.546 25.554 1.00 . A A . 18 MET HE3 1 1
14 25163 1 1 18 MET HG2 H -2.345 -13.334 28.703 1.00 . A A . 18 MET HG2 1 1
14 25164 1 1 18 MET HG3 H -2.681 -14.798 29.628 1.00 . A A . 18 MET HG3 1 1
14 25165 1 1 18 MET N N -3.747 -11.576 29.772 1.00 . A A . 18 MET N 1 1
14 25166 1 1 18 MET O O -6.606 -11.495 27.734 1.00 . A A . 18 MET O 1 1
14 25167 1 1 18 MET SD S -2.884 -15.177 27.269 1.00 . A A . 18 MET SD 1 1
14 25168 1 1 19 ASP C C -8.251 -10.641 31.392 1.00 . A A . 19 ASP C 1 1
14 25169 1 1 19 ASP CA C -7.996 -11.284 30.026 1.00 . A A . 19 ASP CA 1 1
14 25170 1 1 19 ASP CB C -8.812 -12.569 29.883 1.00 . A A . 19 ASP CB 1 1
14 25171 1 1 19 ASP CG C -8.413 -13.550 30.987 1.00 . A A . 19 ASP CG 1 1
14 25172 1 1 19 ASP H H -6.069 -11.956 30.723 1.00 . A A . 19 ASP H 1 1
14 25173 1 1 19 ASP HA H -8.244 -10.598 29.233 1.00 . A A . 19 ASP HA 1 1
14 25174 1 1 19 ASP HB2 H -9.864 -12.339 29.968 1.00 . A A . 19 ASP HB2 1 1
14 25175 1 1 19 ASP HB3 H -8.618 -13.013 28.918 1.00 . A A . 19 ASP HB3 1 1
14 25176 1 1 19 ASP N N -6.573 -11.717 29.917 1.00 . A A . 19 ASP N 1 1
14 25177 1 1 19 ASP O O -9.375 -10.552 31.847 1.00 . A A . 19 ASP O 1 1
14 25178 1 1 19 ASP OD1 O -7.476 -13.251 31.708 1.00 . A A . 19 ASP OD1 1 1
14 25179 1 1 19 ASP OD2 O -9.052 -14.585 31.091 1.00 . A A . 19 ASP OD2 1 1
14 25180 1 1 20 ASP C C -8.117 -8.215 33.240 1.00 . A A . 20 ASP C 1 1
14 25181 1 1 20 ASP CA C -7.403 -9.562 33.385 1.00 . A A . 20 ASP CA 1 1
14 25182 1 1 20 ASP CB C -5.988 -9.365 33.929 1.00 . A A . 20 ASP CB 1 1
14 25183 1 1 20 ASP CG C -5.987 -9.592 35.441 1.00 . A A . 20 ASP CG 1 1
14 25184 1 1 20 ASP H H -6.320 -10.279 31.666 1.00 . A A . 20 ASP H 1 1
14 25185 1 1 20 ASP HA H -7.960 -10.216 34.037 1.00 . A A . 20 ASP HA 1 1
14 25186 1 1 20 ASP HB2 H -5.321 -10.072 33.458 1.00 . A A . 20 ASP HB2 1 1
14 25187 1 1 20 ASP HB3 H -5.656 -8.360 33.715 1.00 . A A . 20 ASP HB3 1 1
14 25188 1 1 20 ASP N N -7.218 -10.195 32.050 1.00 . A A . 20 ASP N 1 1
14 25189 1 1 20 ASP O O -9.193 -8.012 33.768 1.00 . A A . 20 ASP O 1 1
14 25190 1 1 20 ASP OD1 O -6.907 -10.230 35.925 1.00 . A A . 20 ASP OD1 1 1
14 25191 1 1 20 ASP OD2 O -5.066 -9.124 36.090 1.00 . A A . 20 ASP OD2 1 1
14 25192 1 1 21 ASP C C -9.256 -6.033 31.270 1.00 . A A . 21 ASP C 1 1
14 25193 1 1 21 ASP CA C -8.174 -5.963 32.353 1.00 . A A . 21 ASP CA 1 1
14 25194 1 1 21 ASP CB C -7.034 -5.027 31.945 1.00 . A A . 21 ASP CB 1 1
14 25195 1 1 21 ASP CG C -7.586 -3.617 31.720 1.00 . A A . 21 ASP CG 1 1
14 25196 1 1 21 ASP H H -6.661 -7.475 32.109 1.00 . A A . 21 ASP H 1 1
14 25197 1 1 21 ASP HA H -8.601 -5.631 33.277 1.00 . A A . 21 ASP HA 1 1
14 25198 1 1 21 ASP HB2 H -6.291 -5.002 32.728 1.00 . A A . 21 ASP HB2 1 1
14 25199 1 1 21 ASP HB3 H -6.583 -5.386 31.032 1.00 . A A . 21 ASP HB3 1 1
14 25200 1 1 21 ASP N N -7.528 -7.294 32.528 1.00 . A A . 21 ASP N 1 1
14 25201 1 1 21 ASP O O -10.323 -6.575 31.481 1.00 . A A . 21 ASP O 1 1
14 25202 1 1 21 ASP OD1 O -8.065 -3.032 32.676 1.00 . A A . 21 ASP OD1 1 1
14 25203 1 1 21 ASP OD2 O -7.519 -3.148 30.596 1.00 . A A . 21 ASP OD2 1 1
14 25204 1 1 22 ASP C C -9.327 -5.053 27.739 1.00 . A A . 22 ASP C 1 1
14 25205 1 1 22 ASP CA C -9.993 -5.533 29.018 1.00 . A A . 22 ASP CA 1 1
14 25206 1 1 22 ASP CB C -11.110 -4.583 29.452 1.00 . A A . 22 ASP CB 1 1
14 25207 1 1 22 ASP CG C -12.438 -5.344 29.493 1.00 . A A . 22 ASP CG 1 1
14 25208 1 1 22 ASP H H -8.123 -5.070 29.961 1.00 . A A . 22 ASP H 1 1
14 25209 1 1 22 ASP HA H -10.374 -6.532 28.892 1.00 . A A . 22 ASP HA 1 1
14 25210 1 1 22 ASP HB2 H -10.889 -4.191 30.434 1.00 . A A . 22 ASP HB2 1 1
14 25211 1 1 22 ASP HB3 H -11.183 -3.768 28.748 1.00 . A A . 22 ASP HB3 1 1
14 25212 1 1 22 ASP N N -8.990 -5.497 30.115 1.00 . A A . 22 ASP N 1 1
14 25213 1 1 22 ASP O O -9.889 -4.308 26.963 1.00 . A A . 22 ASP O 1 1
14 25214 1 1 22 ASP OD1 O -13.109 -5.379 28.475 1.00 . A A . 22 ASP OD1 1 1
14 25215 1 1 22 ASP OD2 O -12.758 -5.879 30.542 1.00 . A A . 22 ASP OD2 1 1
14 25216 1 1 23 LEU C C -8.259 -4.928 25.105 1.00 . A A . 23 LEU C 1 1
14 25217 1 1 23 LEU CA C -7.344 -5.068 26.328 1.00 . A A . 23 LEU CA 1 1
14 25218 1 1 23 LEU CB C -6.335 -6.195 26.110 1.00 . A A . 23 LEU CB 1 1
14 25219 1 1 23 LEU CD1 C -4.018 -6.978 26.615 1.00 . A A . 23 LEU CD1 1 1
14 25220 1 1 23 LEU CD2 C -4.437 -4.572 26.090 1.00 . A A . 23 LEU CD2 1 1
14 25221 1 1 23 LEU CG C -5.006 -5.820 26.768 1.00 . A A . 23 LEU CG 1 1
14 25222 1 1 23 LEU H H -7.704 -6.068 28.211 1.00 . A A . 23 LEU H 1 1
14 25223 1 1 23 LEU HA H -6.822 -4.143 26.512 1.00 . A A . 23 LEU HA 1 1
14 25224 1 1 23 LEU HB2 H -6.712 -7.105 26.552 1.00 . A A . 23 LEU HB2 1 1
14 25225 1 1 23 LEU HB3 H -6.184 -6.343 25.051 1.00 . A A . 23 LEU HB3 1 1
14 25226 1 1 23 LEU HD11 H -4.279 -7.560 25.745 1.00 . A A . 23 LEU HD11 1 1
14 25227 1 1 23 LEU HD12 H -3.019 -6.585 26.498 1.00 . A A . 23 LEU HD12 1 1
14 25228 1 1 23 LEU HD13 H -4.057 -7.603 27.494 1.00 . A A . 23 LEU HD13 1 1
14 25229 1 1 23 LEU HD21 H -4.510 -4.679 25.018 1.00 . A A . 23 LEU HD21 1 1
14 25230 1 1 23 LEU HD22 H -4.999 -3.705 26.404 1.00 . A A . 23 LEU HD22 1 1
14 25231 1 1 23 LEU HD23 H -3.401 -4.451 26.370 1.00 . A A . 23 LEU HD23 1 1
14 25232 1 1 23 LEU HG H -5.167 -5.619 27.817 1.00 . A A . 23 LEU HG 1 1
14 25233 1 1 23 LEU N N -8.116 -5.477 27.541 1.00 . A A . 23 LEU N 1 1
14 25234 1 1 23 LEU O O -8.341 -3.877 24.499 1.00 . A A . 23 LEU O 1 1
14 25235 1 1 24 PHE C C -10.823 -4.734 23.707 1.00 . A A . 24 PHE C 1 1
14 25236 1 1 24 PHE CA C -9.841 -5.894 23.542 1.00 . A A . 24 PHE CA 1 1
14 25237 1 1 24 PHE CB C -10.579 -7.232 23.512 1.00 . A A . 24 PHE CB 1 1
14 25238 1 1 24 PHE CD1 C -9.222 -8.210 21.626 1.00 . A A . 24 PHE CD1 1 1
14 25239 1 1 24 PHE CD2 C -9.262 -9.366 23.757 1.00 . A A . 24 PHE CD2 1 1
14 25240 1 1 24 PHE CE1 C -8.375 -9.196 21.107 1.00 . A A . 24 PHE CE1 1 1
14 25241 1 1 24 PHE CE2 C -8.414 -10.352 23.238 1.00 . A A . 24 PHE CE2 1 1
14 25242 1 1 24 PHE CG C -9.666 -8.296 22.951 1.00 . A A . 24 PHE CG 1 1
14 25243 1 1 24 PHE CZ C -7.970 -10.266 21.913 1.00 . A A . 24 PHE CZ 1 1
14 25244 1 1 24 PHE H H -8.862 -6.815 25.228 1.00 . A A . 24 PHE H 1 1
14 25245 1 1 24 PHE HA H -9.262 -5.772 22.641 1.00 . A A . 24 PHE HA 1 1
14 25246 1 1 24 PHE HB2 H -10.876 -7.502 24.514 1.00 . A A . 24 PHE HB2 1 1
14 25247 1 1 24 PHE HB3 H -11.456 -7.144 22.887 1.00 . A A . 24 PHE HB3 1 1
14 25248 1 1 24 PHE HD1 H -9.535 -7.383 21.005 1.00 . A A . 24 PHE HD1 1 1
14 25249 1 1 24 PHE HD2 H -9.604 -9.432 24.780 1.00 . A A . 24 PHE HD2 1 1
14 25250 1 1 24 PHE HE1 H -8.032 -9.130 20.085 1.00 . A A . 24 PHE HE1 1 1
14 25251 1 1 24 PHE HE2 H -8.102 -11.178 23.859 1.00 . A A . 24 PHE HE2 1 1
14 25252 1 1 24 PHE HZ H -7.317 -11.027 21.512 1.00 . A A . 24 PHE HZ 1 1
14 25253 1 1 24 PHE N N -8.942 -5.976 24.731 1.00 . A A . 24 PHE N 1 1
14 25254 1 1 24 PHE O O -11.260 -4.134 22.745 1.00 . A A . 24 PHE O 1 1
14 25255 1 1 25 GLU C C -11.330 -1.980 25.336 1.00 . A A . 25 GLU C 1 1
14 25256 1 1 25 GLU CA C -12.112 -3.284 25.154 1.00 . A A . 25 GLU CA 1 1
14 25257 1 1 25 GLU CB C -12.856 -3.651 26.438 1.00 . A A . 25 GLU CB 1 1
14 25258 1 1 25 GLU CD C -15.019 -2.806 27.362 1.00 . A A . 25 GLU CD 1 1
14 25259 1 1 25 GLU CG C -13.591 -2.419 26.973 1.00 . A A . 25 GLU CG 1 1
14 25260 1 1 25 GLU H H -10.793 -4.907 25.681 1.00 . A A . 25 GLU H 1 1
14 25261 1 1 25 GLU HA H -12.807 -3.196 24.334 1.00 . A A . 25 GLU HA 1 1
14 25262 1 1 25 GLU HB2 H -13.572 -4.433 26.227 1.00 . A A . 25 GLU HB2 1 1
14 25263 1 1 25 GLU HB3 H -12.151 -3.999 27.177 1.00 . A A . 25 GLU HB3 1 1
14 25264 1 1 25 GLU HG2 H -13.072 -2.039 27.840 1.00 . A A . 25 GLU HG2 1 1
14 25265 1 1 25 GLU HG3 H -13.621 -1.657 26.207 1.00 . A A . 25 GLU HG3 1 1
14 25266 1 1 25 GLU N N -11.166 -4.411 24.921 1.00 . A A . 25 GLU N 1 1
14 25267 1 1 25 GLU O O -11.605 -0.985 24.697 1.00 . A A . 25 GLU O 1 1
14 25268 1 1 25 GLU OE1 O -15.850 -2.903 26.473 1.00 . A A . 25 GLU OE1 1 1
14 25269 1 1 25 GLU OE2 O -15.260 -2.998 28.543 1.00 . A A . 25 GLU OE2 1 1
14 25270 1 1 26 LYS C C -8.812 -0.369 25.123 1.00 . A A . 26 LYS C 1 1
14 25271 1 1 26 LYS CA C -9.545 -0.745 26.414 1.00 . A A . 26 LYS CA 1 1
14 25272 1 1 26 LYS CB C -8.547 -1.110 27.514 1.00 . A A . 26 LYS CB 1 1
14 25273 1 1 26 LYS CD C -7.988 1.313 27.754 1.00 . A A . 26 LYS CD 1 1
14 25274 1 1 26 LYS CE C -6.913 2.361 27.461 1.00 . A A . 26 LYS CE 1 1
14 25275 1 1 26 LYS CG C -7.410 -0.086 27.536 1.00 . A A . 26 LYS CG 1 1
14 25276 1 1 26 LYS H H -10.139 -2.797 26.701 1.00 . A A . 26 LYS H 1 1
14 25277 1 1 26 LYS HA H -10.176 0.066 26.741 1.00 . A A . 26 LYS HA 1 1
14 25278 1 1 26 LYS HB2 H -9.048 -1.111 28.469 1.00 . A A . 26 LYS HB2 1 1
14 25279 1 1 26 LYS HB3 H -8.142 -2.092 27.320 1.00 . A A . 26 LYS HB3 1 1
14 25280 1 1 26 LYS HD2 H -8.827 1.463 27.092 1.00 . A A . 26 LYS HD2 1 1
14 25281 1 1 26 LYS HD3 H -8.316 1.411 28.779 1.00 . A A . 26 LYS HD3 1 1
14 25282 1 1 26 LYS HE2 H -6.086 1.913 26.931 1.00 . A A . 26 LYS HE2 1 1
14 25283 1 1 26 LYS HE3 H -7.330 3.177 26.889 1.00 . A A . 26 LYS HE3 1 1
14 25284 1 1 26 LYS HG2 H -6.727 -0.324 28.338 1.00 . A A . 26 LYS HG2 1 1
14 25285 1 1 26 LYS HG3 H -6.881 -0.114 26.593 1.00 . A A . 26 LYS HG3 1 1
14 25286 1 1 26 LYS HZ1 H -6.629 2.091 29.505 1.00 . A A . 26 LYS HZ1 1 1
14 25287 1 1 26 LYS HZ2 H -5.460 3.078 28.769 1.00 . A A . 26 LYS HZ2 1 1
14 25288 1 1 26 LYS HZ3 H -7.019 3.684 29.065 1.00 . A A . 26 LYS HZ3 1 1
14 25289 1 1 26 LYS N N -10.349 -1.981 26.198 1.00 . A A . 26 LYS N 1 1
14 25290 1 1 26 LYS NZ N -6.472 2.839 28.802 1.00 . A A . 26 LYS NZ 1 1
14 25291 1 1 26 LYS O O -8.380 0.753 24.946 1.00 . A A . 26 LYS O 1 1
14 25292 1 1 27 ALA C C -8.729 0.080 22.168 1.00 . A A . 27 ALA C 1 1
14 25293 1 1 27 ALA CA C -7.966 -0.997 22.940 1.00 . A A . 27 ALA CA 1 1
14 25294 1 1 27 ALA CB C -7.964 -2.315 22.167 1.00 . A A . 27 ALA CB 1 1
14 25295 1 1 27 ALA H H -9.026 -2.199 24.382 1.00 . A A . 27 ALA H 1 1
14 25296 1 1 27 ALA HA H -6.953 -0.680 23.133 1.00 . A A . 27 ALA HA 1 1
14 25297 1 1 27 ALA HB1 H -8.957 -2.740 22.176 1.00 . A A . 27 ALA HB1 1 1
14 25298 1 1 27 ALA HB2 H -7.659 -2.134 21.147 1.00 . A A . 27 ALA HB2 1 1
14 25299 1 1 27 ALA HB3 H -7.274 -3.005 22.632 1.00 . A A . 27 ALA HB3 1 1
14 25300 1 1 27 ALA N N -8.670 -1.301 24.220 1.00 . A A . 27 ALA N 1 1
14 25301 1 1 27 ALA O O -8.151 0.864 21.441 1.00 . A A . 27 ALA O 1 1
14 25302 1 1 28 ALA C C -10.538 2.545 22.189 1.00 . A A . 28 ALA C 1 1
14 25303 1 1 28 ALA CA C -10.823 1.159 21.602 1.00 . A A . 28 ALA CA 1 1
14 25304 1 1 28 ALA CB C -12.281 0.764 21.838 1.00 . A A . 28 ALA CB 1 1
14 25305 1 1 28 ALA H H -10.470 -0.510 22.917 1.00 . A A . 28 ALA H 1 1
14 25306 1 1 28 ALA HA H -10.601 1.140 20.547 1.00 . A A . 28 ALA HA 1 1
14 25307 1 1 28 ALA HB1 H -12.329 0.004 22.606 1.00 . A A . 28 ALA HB1 1 1
14 25308 1 1 28 ALA HB2 H -12.702 0.377 20.923 1.00 . A A . 28 ALA HB2 1 1
14 25309 1 1 28 ALA HB3 H -12.843 1.631 22.155 1.00 . A A . 28 ALA HB3 1 1
14 25310 1 1 28 ALA N N -10.023 0.129 22.324 1.00 . A A . 28 ALA N 1 1
14 25311 1 1 28 ALA O O -10.805 3.558 21.574 1.00 . A A . 28 ALA O 1 1
14 25312 1 1 29 ASP C C -8.181 4.170 23.970 1.00 . A A . 29 ASP C 1 1
14 25313 1 1 29 ASP CA C -9.689 3.912 24.004 1.00 . A A . 29 ASP CA 1 1
14 25314 1 1 29 ASP CB C -10.180 3.789 25.446 1.00 . A A . 29 ASP CB 1 1
14 25315 1 1 29 ASP CG C -11.685 3.514 25.453 1.00 . A A . 29 ASP CG 1 1
14 25316 1 1 29 ASP H H -9.787 1.764 23.853 1.00 . A A . 29 ASP H 1 1
14 25317 1 1 29 ASP HA H -10.219 4.703 23.499 1.00 . A A . 29 ASP HA 1 1
14 25318 1 1 29 ASP HB2 H -9.664 2.975 25.934 1.00 . A A . 29 ASP HB2 1 1
14 25319 1 1 29 ASP HB3 H -9.979 4.710 25.974 1.00 . A A . 29 ASP HB3 1 1
14 25320 1 1 29 ASP N N -9.995 2.595 23.375 1.00 . A A . 29 ASP N 1 1
14 25321 1 1 29 ASP O O -7.688 5.109 24.565 1.00 . A A . 29 ASP O 1 1
14 25322 1 1 29 ASP OD1 O -12.140 2.794 24.580 1.00 . A A . 29 ASP OD1 1 1
14 25323 1 1 29 ASP OD2 O -12.357 4.029 26.331 1.00 . A A . 29 ASP OD2 1 1
14 25324 1 1 30 ALA C C -5.571 4.054 21.823 1.00 . A A . 30 ALA C 1 1
14 25325 1 1 30 ALA CA C -5.967 3.543 23.210 1.00 . A A . 30 ALA CA 1 1
14 25326 1 1 30 ALA CB C -5.367 2.158 23.462 1.00 . A A . 30 ALA CB 1 1
14 25327 1 1 30 ALA H H -7.859 2.592 22.810 1.00 . A A . 30 ALA H 1 1
14 25328 1 1 30 ALA HA H -5.642 4.229 23.973 1.00 . A A . 30 ALA HA 1 1
14 25329 1 1 30 ALA HB1 H -5.988 1.619 24.163 1.00 . A A . 30 ALA HB1 1 1
14 25330 1 1 30 ALA HB2 H -5.318 1.613 22.531 1.00 . A A . 30 ALA HB2 1 1
14 25331 1 1 30 ALA HB3 H -4.373 2.264 23.869 1.00 . A A . 30 ALA HB3 1 1
14 25332 1 1 30 ALA N N -7.442 3.344 23.281 1.00 . A A . 30 ALA N 1 1
14 25333 1 1 30 ALA O O -4.625 4.802 21.672 1.00 . A A . 30 ALA O 1 1
14 25334 1 1 31 GLY C C -4.733 3.357 18.924 1.00 . A A . 31 GLY C 1 1
14 25335 1 1 31 GLY CA C -5.957 4.119 19.433 1.00 . A A . 31 GLY CA 1 1
14 25336 1 1 31 GLY H H -7.048 3.054 20.955 1.00 . A A . 31 GLY H 1 1
14 25337 1 1 31 GLY HA2 H -5.742 5.177 19.449 1.00 . A A . 31 GLY HA2 1 1
14 25338 1 1 31 GLY HA3 H -6.795 3.930 18.778 1.00 . A A . 31 GLY HA3 1 1
14 25339 1 1 31 GLY N N -6.290 3.657 20.810 1.00 . A A . 31 GLY N 1 1
14 25340 1 1 31 GLY O O -3.720 3.940 18.591 1.00 . A A . 31 GLY O 1 1
14 25341 1 1 32 LEU C C -3.745 1.043 16.870 1.00 . A A . 32 LEU C 1 1
14 25342 1 1 32 LEU CA C -3.654 1.254 18.384 1.00 . A A . 32 LEU CA 1 1
14 25343 1 1 32 LEU CB C -3.764 -0.082 19.119 1.00 . A A . 32 LEU CB 1 1
14 25344 1 1 32 LEU CD1 C -3.062 -1.259 21.209 1.00 . A A . 32 LEU CD1 1 1
14 25345 1 1 32 LEU CD2 C -1.338 -0.440 19.596 1.00 . A A . 32 LEU CD2 1 1
14 25346 1 1 32 LEU CG C -2.704 -0.147 20.220 1.00 . A A . 32 LEU CG 1 1
14 25347 1 1 32 LEU H H -5.640 1.606 19.144 1.00 . A A . 32 LEU H 1 1
14 25348 1 1 32 LEU HA H -2.727 1.740 18.642 1.00 . A A . 32 LEU HA 1 1
14 25349 1 1 32 LEU HB2 H -4.746 -0.170 19.560 1.00 . A A . 32 LEU HB2 1 1
14 25350 1 1 32 LEU HB3 H -3.609 -0.890 18.421 1.00 . A A . 32 LEU HB3 1 1
14 25351 1 1 32 LEU HD11 H -3.747 -1.949 20.741 1.00 . A A . 32 LEU HD11 1 1
14 25352 1 1 32 LEU HD12 H -2.163 -1.784 21.500 1.00 . A A . 32 LEU HD12 1 1
14 25353 1 1 32 LEU HD13 H -3.525 -0.828 22.084 1.00 . A A . 32 LEU HD13 1 1
14 25354 1 1 32 LEU HD21 H -1.395 -0.306 18.526 1.00 . A A . 32 LEU HD21 1 1
14 25355 1 1 32 LEU HD22 H -0.602 0.236 20.005 1.00 . A A . 32 LEU HD22 1 1
14 25356 1 1 32 LEU HD23 H -1.053 -1.458 19.817 1.00 . A A . 32 LEU HD23 1 1
14 25357 1 1 32 LEU HG H -2.666 0.799 20.741 1.00 . A A . 32 LEU HG 1 1
14 25358 1 1 32 LEU N N -4.816 2.056 18.868 1.00 . A A . 32 LEU N 1 1
14 25359 1 1 32 LEU O O -4.747 1.339 16.250 1.00 . A A . 32 LEU O 1 1
14 25360 1 1 33 ASP C C -3.847 -0.661 14.422 1.00 . A A . 33 ASP C 1 1
14 25361 1 1 33 ASP CA C -2.722 0.307 14.798 1.00 . A A . 33 ASP CA 1 1
14 25362 1 1 33 ASP CB C -1.360 -0.309 14.479 1.00 . A A . 33 ASP CB 1 1
14 25363 1 1 33 ASP CG C -1.228 -0.500 12.967 1.00 . A A . 33 ASP CG 1 1
14 25364 1 1 33 ASP H H -1.904 0.307 16.792 1.00 . A A . 33 ASP H 1 1
14 25365 1 1 33 ASP HA H -2.836 1.241 14.273 1.00 . A A . 33 ASP HA 1 1
14 25366 1 1 33 ASP HB2 H -0.577 0.347 14.829 1.00 . A A . 33 ASP HB2 1 1
14 25367 1 1 33 ASP HB3 H -1.274 -1.266 14.971 1.00 . A A . 33 ASP HB3 1 1
14 25368 1 1 33 ASP N N -2.702 0.535 16.272 1.00 . A A . 33 ASP N 1 1
14 25369 1 1 33 ASP O O -4.451 -1.287 15.271 1.00 . A A . 33 ASP O 1 1
14 25370 1 1 33 ASP OD1 O -1.780 0.307 12.237 1.00 . A A . 33 ASP OD1 1 1
14 25371 1 1 33 ASP OD2 O -0.576 -1.450 12.564 1.00 . A A . 33 ASP OD2 1 1
14 25372 1 1 34 GLY C C -4.629 -3.120 12.533 1.00 . A A . 34 GLY C 1 1
14 25373 1 1 34 GLY CA C -5.211 -1.717 12.721 1.00 . A A . 34 GLY CA 1 1
14 25374 1 1 34 GLY H H -3.628 -0.276 12.487 1.00 . A A . 34 GLY H 1 1
14 25375 1 1 34 GLY HA2 H -5.630 -1.372 11.787 1.00 . A A . 34 GLY HA2 1 1
14 25376 1 1 34 GLY HA3 H -5.984 -1.746 13.474 1.00 . A A . 34 GLY HA3 1 1
14 25377 1 1 34 GLY N N -4.129 -0.789 13.154 1.00 . A A . 34 GLY N 1 1
14 25378 1 1 34 GLY O O -5.311 -4.112 12.694 1.00 . A A . 34 GLY O 1 1
14 25379 1 1 35 GLU C C -2.440 -5.185 13.364 1.00 . A A . 35 GLU C 1 1
14 25380 1 1 35 GLU CA C -2.749 -4.551 12.004 1.00 . A A . 35 GLU CA 1 1
14 25381 1 1 35 GLU CB C -1.458 -4.282 11.232 1.00 . A A . 35 GLU CB 1 1
14 25382 1 1 35 GLU CD C -0.805 -3.773 8.874 1.00 . A A . 35 GLU CD 1 1
14 25383 1 1 35 GLU CG C -1.645 -4.688 9.769 1.00 . A A . 35 GLU CG 1 1
14 25384 1 1 35 GLU H H -2.837 -2.399 12.076 1.00 . A A . 35 GLU H 1 1
14 25385 1 1 35 GLU HA H -3.399 -5.191 11.428 1.00 . A A . 35 GLU HA 1 1
14 25386 1 1 35 GLU HB2 H -1.218 -3.231 11.287 1.00 . A A . 35 GLU HB2 1 1
14 25387 1 1 35 GLU HB3 H -0.653 -4.858 11.665 1.00 . A A . 35 GLU HB3 1 1
14 25388 1 1 35 GLU HG2 H -1.328 -5.711 9.636 1.00 . A A . 35 GLU HG2 1 1
14 25389 1 1 35 GLU HG3 H -2.686 -4.595 9.500 1.00 . A A . 35 GLU HG3 1 1
14 25390 1 1 35 GLU N N -3.372 -3.210 12.197 1.00 . A A . 35 GLU N 1 1
14 25391 1 1 35 GLU O O -2.072 -6.339 13.454 1.00 . A A . 35 GLU O 1 1
14 25392 1 1 35 GLU OE1 O -1.314 -2.740 8.471 1.00 . A A . 35 GLU OE1 1 1
14 25393 1 1 35 GLU OE2 O 0.334 -4.122 8.607 1.00 . A A . 35 GLU OE2 1 1
14 25394 1 1 36 ASP C C -3.617 -5.232 16.528 1.00 . A A . 36 ASP C 1 1
14 25395 1 1 36 ASP CA C -2.306 -4.984 15.777 1.00 . A A . 36 ASP CA 1 1
14 25396 1 1 36 ASP CB C -1.489 -3.896 16.475 1.00 . A A . 36 ASP CB 1 1
14 25397 1 1 36 ASP CG C -0.064 -3.885 15.917 1.00 . A A . 36 ASP CG 1 1
14 25398 1 1 36 ASP H H -2.886 -3.506 14.322 1.00 . A A . 36 ASP H 1 1
14 25399 1 1 36 ASP HA H -1.730 -5.896 15.708 1.00 . A A . 36 ASP HA 1 1
14 25400 1 1 36 ASP HB2 H -1.950 -2.935 16.303 1.00 . A A . 36 ASP HB2 1 1
14 25401 1 1 36 ASP HB3 H -1.458 -4.095 17.537 1.00 . A A . 36 ASP HB3 1 1
14 25402 1 1 36 ASP N N -2.589 -4.435 14.420 1.00 . A A . 36 ASP N 1 1
14 25403 1 1 36 ASP O O -3.820 -6.277 17.115 1.00 . A A . 36 ASP O 1 1
14 25404 1 1 36 ASP OD1 O 0.146 -4.481 14.873 1.00 . A A . 36 ASP OD1 1 1
14 25405 1 1 36 ASP OD2 O 0.790 -3.281 16.543 1.00 . A A . 36 ASP OD2 1 1
14 25406 1 1 37 TYR C C -6.971 -4.104 16.306 1.00 . A A . 37 TYR C 1 1
14 25407 1 1 37 TYR CA C -5.802 -4.458 17.231 1.00 . A A . 37 TYR CA 1 1
14 25408 1 1 37 TYR CB C -5.737 -3.488 18.415 1.00 . A A . 37 TYR CB 1 1
14 25409 1 1 37 TYR CD1 C -7.853 -4.251 19.556 1.00 . A A . 37 TYR CD1 1 1
14 25410 1 1 37 TYR CD2 C -7.705 -1.954 18.793 1.00 . A A . 37 TYR CD2 1 1
14 25411 1 1 37 TYR CE1 C -9.146 -4.008 20.035 1.00 . A A . 37 TYR CE1 1 1
14 25412 1 1 37 TYR CE2 C -8.998 -1.711 19.272 1.00 . A A . 37 TYR CE2 1 1
14 25413 1 1 37 TYR CG C -7.133 -3.224 18.936 1.00 . A A . 37 TYR CG 1 1
14 25414 1 1 37 TYR CZ C -9.719 -2.739 19.893 1.00 . A A . 37 TYR CZ 1 1
14 25415 1 1 37 TYR H H -4.323 -3.444 16.037 1.00 . A A . 37 TYR H 1 1
14 25416 1 1 37 TYR HA H -5.898 -5.471 17.590 1.00 . A A . 37 TYR HA 1 1
14 25417 1 1 37 TYR HB2 H -5.137 -3.920 19.201 1.00 . A A . 37 TYR HB2 1 1
14 25418 1 1 37 TYR HB3 H -5.292 -2.558 18.093 1.00 . A A . 37 TYR HB3 1 1
14 25419 1 1 37 TYR HD1 H -7.411 -5.229 19.666 1.00 . A A . 37 TYR HD1 1 1
14 25420 1 1 37 TYR HD2 H -7.149 -1.161 18.313 1.00 . A A . 37 TYR HD2 1 1
14 25421 1 1 37 TYR HE1 H -9.701 -4.800 20.514 1.00 . A A . 37 TYR HE1 1 1
14 25422 1 1 37 TYR HE2 H -9.440 -0.732 19.163 1.00 . A A . 37 TYR HE2 1 1
14 25423 1 1 37 TYR HH H -10.930 -1.875 21.089 1.00 . A A . 37 TYR HH 1 1
14 25424 1 1 37 TYR N N -4.507 -4.278 16.516 1.00 . A A . 37 TYR N 1 1
14 25425 1 1 37 TYR O O -6.906 -3.167 15.536 1.00 . A A . 37 TYR O 1 1
14 25426 1 1 37 TYR OH O -10.994 -2.501 20.364 1.00 . A A . 37 TYR OH 1 1
14 25427 1 1 38 GLY C C -10.122 -5.772 15.433 1.00 . A A . 38 GLY C 1 1
14 25428 1 1 38 GLY CA C -9.216 -4.543 15.516 1.00 . A A . 38 GLY CA 1 1
14 25429 1 1 38 GLY H H -8.078 -5.593 17.016 1.00 . A A . 38 GLY H 1 1
14 25430 1 1 38 GLY HA2 H -8.874 -4.281 14.527 1.00 . A A . 38 GLY HA2 1 1
14 25431 1 1 38 GLY HA3 H -9.770 -3.716 15.936 1.00 . A A . 38 GLY HA3 1 1
14 25432 1 1 38 GLY N N -8.043 -4.844 16.384 1.00 . A A . 38 GLY N 1 1
14 25433 1 1 38 GLY O O -9.731 -6.869 15.778 1.00 . A A . 38 GLY O 1 1
14 25434 1 1 39 THR C C -11.992 -7.531 13.582 1.00 . A A . 39 THR C 1 1
14 25435 1 1 39 THR CA C -12.266 -6.751 14.870 1.00 . A A . 39 THR CA 1 1
14 25436 1 1 39 THR CB C -13.662 -6.130 14.833 1.00 . A A . 39 THR CB 1 1
14 25437 1 1 39 THR CG2 C -14.714 -7.239 14.777 1.00 . A A . 39 THR CG2 1 1
14 25438 1 1 39 THR H H -11.626 -4.701 14.704 1.00 . A A . 39 THR H 1 1
14 25439 1 1 39 THR HA H -12.171 -7.395 15.729 1.00 . A A . 39 THR HA 1 1
14 25440 1 1 39 THR HB H -13.757 -5.507 13.956 1.00 . A A . 39 THR HB 1 1
14 25441 1 1 39 THR HG1 H -14.429 -4.605 15.765 1.00 . A A . 39 THR HG1 1 1
14 25442 1 1 39 THR HG21 H -14.222 -8.201 14.786 1.00 . A A . 39 THR HG21 1 1
14 25443 1 1 39 THR HG22 H -15.367 -7.159 15.634 1.00 . A A . 39 THR HG22 1 1
14 25444 1 1 39 THR HG23 H -15.294 -7.139 13.872 1.00 . A A . 39 THR HG23 1 1
14 25445 1 1 39 THR N N -11.331 -5.595 14.977 1.00 . A A . 39 THR N 1 1
14 25446 1 1 39 THR O O -11.868 -6.963 12.515 1.00 . A A . 39 THR O 1 1
14 25447 1 1 39 THR OG1 O -13.860 -5.342 15.998 1.00 . A A . 39 THR OG1 1 1
14 25448 1 1 40 MET C C -12.911 -10.332 11.981 1.00 . A A . 40 MET C 1 1
14 25449 1 1 40 MET CA C -11.628 -9.641 12.450 1.00 . A A . 40 MET CA 1 1
14 25450 1 1 40 MET CB C -10.590 -10.677 12.881 1.00 . A A . 40 MET CB 1 1
14 25451 1 1 40 MET CE C -9.449 -13.277 10.631 1.00 . A A . 40 MET CE 1 1
14 25452 1 1 40 MET CG C -9.531 -10.820 11.786 1.00 . A A . 40 MET CG 1 1
14 25453 1 1 40 MET H H -11.997 -9.270 14.541 1.00 . A A . 40 MET H 1 1
14 25454 1 1 40 MET HA H -11.226 -9.020 11.667 1.00 . A A . 40 MET HA 1 1
14 25455 1 1 40 MET HB2 H -10.119 -10.356 13.797 1.00 . A A . 40 MET HB2 1 1
14 25456 1 1 40 MET HB3 H -11.075 -11.628 13.038 1.00 . A A . 40 MET HB3 1 1
14 25457 1 1 40 MET HE1 H -8.391 -13.127 10.792 1.00 . A A . 40 MET HE1 1 1
14 25458 1 1 40 MET HE2 H -9.878 -13.752 11.498 1.00 . A A . 40 MET HE2 1 1
14 25459 1 1 40 MET HE3 H -9.602 -13.905 9.765 1.00 . A A . 40 MET HE3 1 1
14 25460 1 1 40 MET HG2 H -9.191 -9.841 11.484 1.00 . A A . 40 MET HG2 1 1
14 25461 1 1 40 MET HG3 H -8.696 -11.390 12.165 1.00 . A A . 40 MET HG3 1 1
14 25462 1 1 40 MET N N -11.895 -8.829 13.672 1.00 . A A . 40 MET N 1 1
14 25463 1 1 40 MET O O -13.628 -10.930 12.760 1.00 . A A . 40 MET O 1 1
14 25464 1 1 40 MET SD S -10.248 -11.676 10.361 1.00 . A A . 40 MET SD 1 1
14 25465 1 1 41 GLU C C -14.069 -12.222 9.485 1.00 . A A . 41 GLU C 1 1
14 25466 1 1 41 GLU CA C -14.435 -10.913 10.189 1.00 . A A . 41 GLU CA 1 1
14 25467 1 1 41 GLU CB C -15.025 -9.913 9.194 1.00 . A A . 41 GLU CB 1 1
14 25468 1 1 41 GLU CD C -17.119 -9.218 8.021 1.00 . A A . 41 GLU CD 1 1
14 25469 1 1 41 GLU CG C -16.453 -10.329 8.836 1.00 . A A . 41 GLU CG 1 1
14 25470 1 1 41 GLU H H -12.610 -9.772 10.100 1.00 . A A . 41 GLU H 1 1
14 25471 1 1 41 GLU HA H -15.136 -11.095 10.989 1.00 . A A . 41 GLU HA 1 1
14 25472 1 1 41 GLU HB2 H -15.037 -8.928 9.637 1.00 . A A . 41 GLU HB2 1 1
14 25473 1 1 41 GLU HB3 H -14.420 -9.896 8.299 1.00 . A A . 41 GLU HB3 1 1
14 25474 1 1 41 GLU HG2 H -16.428 -11.238 8.253 1.00 . A A . 41 GLU HG2 1 1
14 25475 1 1 41 GLU HG3 H -17.016 -10.498 9.742 1.00 . A A . 41 GLU HG3 1 1
14 25476 1 1 41 GLU N N -13.203 -10.257 10.712 1.00 . A A . 41 GLU N 1 1
14 25477 1 1 41 GLU O O -13.403 -12.225 8.468 1.00 . A A . 41 GLU O 1 1
14 25478 1 1 41 GLU OE1 O -16.456 -8.663 7.160 1.00 . A A . 41 GLU OE1 1 1
14 25479 1 1 41 GLU OE2 O -18.280 -8.942 8.270 1.00 . A A . 41 GLU OE2 1 1
14 25480 1 1 42 VAL C C -15.434 -15.449 9.114 1.00 . A A . 42 VAL C 1 1
14 25481 1 1 42 VAL CA C -14.162 -14.640 9.373 1.00 . A A . 42 VAL CA 1 1
14 25482 1 1 42 VAL CB C -13.264 -15.363 10.379 1.00 . A A . 42 VAL CB 1 1
14 25483 1 1 42 VAL CG1 C -12.596 -16.557 9.696 1.00 . A A . 42 VAL CG1 1 1
14 25484 1 1 42 VAL CG2 C -12.192 -14.400 10.892 1.00 . A A . 42 VAL CG2 1 1
14 25485 1 1 42 VAL H H -15.029 -13.316 10.839 1.00 . A A . 42 VAL H 1 1
14 25486 1 1 42 VAL HA H -13.624 -14.478 8.451 1.00 . A A . 42 VAL HA 1 1
14 25487 1 1 42 VAL HB H -13.863 -15.711 11.208 1.00 . A A . 42 VAL HB 1 1
14 25488 1 1 42 VAL HG11 H -12.997 -16.675 8.701 1.00 . A A . 42 VAL HG11 1 1
14 25489 1 1 42 VAL HG12 H -11.531 -16.388 9.636 1.00 . A A . 42 VAL HG12 1 1
14 25490 1 1 42 VAL HG13 H -12.785 -17.453 10.269 1.00 . A A . 42 VAL HG13 1 1
14 25491 1 1 42 VAL HG21 H -12.194 -13.504 10.290 1.00 . A A . 42 VAL HG21 1 1
14 25492 1 1 42 VAL HG22 H -12.402 -14.143 11.920 1.00 . A A . 42 VAL HG22 1 1
14 25493 1 1 42 VAL HG23 H -11.223 -14.874 10.831 1.00 . A A . 42 VAL HG23 1 1
14 25494 1 1 42 VAL N N -14.495 -13.336 10.017 1.00 . A A . 42 VAL N 1 1
14 25495 1 1 42 VAL O O -16.004 -16.033 10.015 1.00 . A A . 42 VAL O 1 1
14 25496 1 1 43 ALA C C -16.871 -17.763 7.840 1.00 . A A . 43 ALA C 1 1
14 25497 1 1 43 ALA CA C -17.113 -16.274 7.573 1.00 . A A . 43 ALA CA 1 1
14 25498 1 1 43 ALA CB C -17.367 -16.029 6.086 1.00 . A A . 43 ALA CB 1 1
14 25499 1 1 43 ALA H H -15.405 -15.021 7.175 1.00 . A A . 43 ALA H 1 1
14 25500 1 1 43 ALA HA H -17.947 -15.916 8.156 1.00 . A A . 43 ALA HA 1 1
14 25501 1 1 43 ALA HB1 H -17.643 -16.958 5.610 1.00 . A A . 43 ALA HB1 1 1
14 25502 1 1 43 ALA HB2 H -16.470 -15.641 5.626 1.00 . A A . 43 ALA HB2 1 1
14 25503 1 1 43 ALA HB3 H -18.168 -15.314 5.970 1.00 . A A . 43 ALA HB3 1 1
14 25504 1 1 43 ALA N N -15.881 -15.495 7.888 1.00 . A A . 43 ALA N 1 1
14 25505 1 1 43 ALA O O -15.908 -18.335 7.368 1.00 . A A . 43 ALA O 1 1
14 25506 1 1 44 GLU C C -17.102 -20.586 7.631 1.00 . A A . 44 GLU C 1 1
14 25507 1 1 44 GLU CA C -17.545 -19.841 8.892 1.00 . A A . 44 GLU CA 1 1
14 25508 1 1 44 GLU CB C -18.917 -20.332 9.355 1.00 . A A . 44 GLU CB 1 1
14 25509 1 1 44 GLU CD C -18.718 -22.762 9.908 1.00 . A A . 44 GLU CD 1 1
14 25510 1 1 44 GLU CG C -18.739 -21.346 10.489 1.00 . A A . 44 GLU CG 1 1
14 25511 1 1 44 GLU H H -18.498 -17.909 8.968 1.00 . A A . 44 GLU H 1 1
14 25512 1 1 44 GLU HA H -16.819 -19.973 9.679 1.00 . A A . 44 GLU HA 1 1
14 25513 1 1 44 GLU HB2 H -19.497 -19.493 9.711 1.00 . A A . 44 GLU HB2 1 1
14 25514 1 1 44 GLU HB3 H -19.430 -20.800 8.529 1.00 . A A . 44 GLU HB3 1 1
14 25515 1 1 44 GLU HG2 H -17.809 -21.153 11.001 1.00 . A A . 44 GLU HG2 1 1
14 25516 1 1 44 GLU HG3 H -19.559 -21.254 11.184 1.00 . A A . 44 GLU HG3 1 1
14 25517 1 1 44 GLU N N -17.731 -18.390 8.595 1.00 . A A . 44 GLU N 1 1
14 25518 1 1 44 GLU O O -17.832 -20.682 6.664 1.00 . A A . 44 GLU O 1 1
14 25519 1 1 44 GLU OE1 O -19.416 -22.993 8.934 1.00 . A A . 44 GLU OE1 1 1
14 25520 1 1 44 GLU OE2 O -18.005 -23.591 10.448 1.00 . A A . 44 GLU OE2 1 1
14 25521 1 1 45 GLY C C -14.306 -21.011 5.772 1.00 . A A . 45 GLY C 1 1
14 25522 1 1 45 GLY CA C -15.409 -21.837 6.436 1.00 . A A . 45 GLY CA 1 1
14 25523 1 1 45 GLY H H -15.333 -21.011 8.422 1.00 . A A . 45 GLY H 1 1
14 25524 1 1 45 GLY HA2 H -16.220 -21.984 5.739 1.00 . A A . 45 GLY HA2 1 1
14 25525 1 1 45 GLY HA3 H -15.011 -22.795 6.736 1.00 . A A . 45 GLY HA3 1 1
14 25526 1 1 45 GLY N N -15.907 -21.106 7.633 1.00 . A A . 45 GLY N 1 1
14 25527 1 1 45 GLY O O -13.894 -21.285 4.661 1.00 . A A . 45 GLY O 1 1
14 25528 1 1 46 GLU C C -11.499 -19.187 6.732 1.00 . A A . 46 GLU C 1 1
14 25529 1 1 46 GLU CA C -12.750 -19.153 5.851 1.00 . A A . 46 GLU CA 1 1
14 25530 1 1 46 GLU CB C -13.336 -17.741 5.810 1.00 . A A . 46 GLU CB 1 1
14 25531 1 1 46 GLU CD C -13.561 -16.154 3.890 1.00 . A A . 46 GLU CD 1 1
14 25532 1 1 46 GLU CG C -14.006 -17.505 4.455 1.00 . A A . 46 GLU CG 1 1
14 25533 1 1 46 GLU H H -14.174 -19.795 7.338 1.00 . A A . 46 GLU H 1 1
14 25534 1 1 46 GLU HA H -12.517 -19.483 4.851 1.00 . A A . 46 GLU HA 1 1
14 25535 1 1 46 GLU HB2 H -14.067 -17.633 6.597 1.00 . A A . 46 GLU HB2 1 1
14 25536 1 1 46 GLU HB3 H -12.544 -17.020 5.952 1.00 . A A . 46 GLU HB3 1 1
14 25537 1 1 46 GLU HG2 H -13.721 -18.291 3.771 1.00 . A A . 46 GLU HG2 1 1
14 25538 1 1 46 GLU HG3 H -15.079 -17.508 4.579 1.00 . A A . 46 GLU HG3 1 1
14 25539 1 1 46 GLU N N -13.826 -20.000 6.443 1.00 . A A . 46 GLU N 1 1
14 25540 1 1 46 GLU O O -11.484 -18.659 7.826 1.00 . A A . 46 GLU O 1 1
14 25541 1 1 46 GLU OE1 O -12.610 -15.598 4.413 1.00 . A A . 46 GLU OE1 1 1
14 25542 1 1 46 GLU OE2 O -14.180 -15.698 2.943 1.00 . A A . 46 GLU OE2 1 1
14 25543 1 1 47 TYR C C -8.907 -18.491 7.692 1.00 . A A . 47 TYR C 1 1
14 25544 1 1 47 TYR CA C -9.198 -19.862 7.075 1.00 . A A . 47 TYR CA 1 1
14 25545 1 1 47 TYR CB C -8.100 -20.249 6.083 1.00 . A A . 47 TYR CB 1 1
14 25546 1 1 47 TYR CD1 C -9.222 -22.511 6.194 1.00 . A A . 47 TYR CD1 1 1
14 25547 1 1 47 TYR CD2 C -6.921 -22.381 5.436 1.00 . A A . 47 TYR CD2 1 1
14 25548 1 1 47 TYR CE1 C -9.200 -23.900 6.022 1.00 . A A . 47 TYR CE1 1 1
14 25549 1 1 47 TYR CE2 C -6.901 -23.770 5.265 1.00 . A A . 47 TYR CE2 1 1
14 25550 1 1 47 TYR CG C -8.082 -21.750 5.900 1.00 . A A . 47 TYR CG 1 1
14 25551 1 1 47 TYR CZ C -8.039 -24.529 5.558 1.00 . A A . 47 TYR CZ 1 1
14 25552 1 1 47 TYR H H -10.477 -20.217 5.377 1.00 . A A . 47 TYR H 1 1
14 25553 1 1 47 TYR HA H -9.284 -20.614 7.844 1.00 . A A . 47 TYR HA 1 1
14 25554 1 1 47 TYR HB2 H -8.291 -19.774 5.132 1.00 . A A . 47 TYR HB2 1 1
14 25555 1 1 47 TYR HB3 H -7.144 -19.922 6.461 1.00 . A A . 47 TYR HB3 1 1
14 25556 1 1 47 TYR HD1 H -10.117 -22.025 6.553 1.00 . A A . 47 TYR HD1 1 1
14 25557 1 1 47 TYR HD2 H -6.043 -21.796 5.209 1.00 . A A . 47 TYR HD2 1 1
14 25558 1 1 47 TYR HE1 H -10.079 -24.486 6.249 1.00 . A A . 47 TYR HE1 1 1
14 25559 1 1 47 TYR HE2 H -6.005 -24.256 4.906 1.00 . A A . 47 TYR HE2 1 1
14 25560 1 1 47 TYR HH H -8.719 -26.134 4.776 1.00 . A A . 47 TYR HH 1 1
14 25561 1 1 47 TYR N N -10.447 -19.800 6.263 1.00 . A A . 47 TYR N 1 1
14 25562 1 1 47 TYR O O -8.836 -17.494 7.004 1.00 . A A . 47 TYR O 1 1
14 25563 1 1 47 TYR OH O -8.018 -25.899 5.389 1.00 . A A . 47 TYR OH 1 1
14 25564 1 1 48 ILE C C -7.466 -16.313 8.818 1.00 . A A . 48 ILE C 1 1
14 25565 1 1 48 ILE CA C -8.458 -17.131 9.653 1.00 . A A . 48 ILE CA 1 1
14 25566 1 1 48 ILE CB C -7.850 -17.504 11.007 1.00 . A A . 48 ILE CB 1 1
14 25567 1 1 48 ILE CD1 C -8.401 -18.056 13.383 1.00 . A A . 48 ILE CD1 1 1
14 25568 1 1 48 ILE CG1 C -8.966 -17.927 11.966 1.00 . A A . 48 ILE CG1 1 1
14 25569 1 1 48 ILE CG2 C -7.110 -16.297 11.590 1.00 . A A . 48 ILE CG2 1 1
14 25570 1 1 48 ILE H H -8.807 -19.254 9.524 1.00 . A A . 48 ILE H 1 1
14 25571 1 1 48 ILE HA H -9.371 -16.577 9.799 1.00 . A A . 48 ILE HA 1 1
14 25572 1 1 48 ILE HB H -7.157 -18.322 10.878 1.00 . A A . 48 ILE HB 1 1
14 25573 1 1 48 ILE HD11 H -7.568 -18.743 13.377 1.00 . A A . 48 ILE HD11 1 1
14 25574 1 1 48 ILE HD12 H -8.067 -17.089 13.727 1.00 . A A . 48 ILE HD12 1 1
14 25575 1 1 48 ILE HD13 H -9.169 -18.428 14.044 1.00 . A A . 48 ILE HD13 1 1
14 25576 1 1 48 ILE HG12 H -9.749 -17.184 11.957 1.00 . A A . 48 ILE HG12 1 1
14 25577 1 1 48 ILE HG13 H -9.368 -18.878 11.651 1.00 . A A . 48 ILE HG13 1 1
14 25578 1 1 48 ILE HG21 H -7.787 -15.459 11.664 1.00 . A A . 48 ILE HG21 1 1
14 25579 1 1 48 ILE HG22 H -6.735 -16.544 12.572 1.00 . A A . 48 ILE HG22 1 1
14 25580 1 1 48 ILE HG23 H -6.283 -16.037 10.946 1.00 . A A . 48 ILE HG23 1 1
14 25581 1 1 48 ILE N N -8.742 -18.436 8.987 1.00 . A A . 48 ILE N 1 1
14 25582 1 1 48 ILE O O -7.750 -15.204 8.412 1.00 . A A . 48 ILE O 1 1
14 25583 1 1 49 LEU C C -5.959 -15.579 6.465 1.00 . A A . 49 LEU C 1 1
14 25584 1 1 49 LEU CA C -5.306 -16.103 7.747 1.00 . A A . 49 LEU CA 1 1
14 25585 1 1 49 LEU CB C -4.215 -17.126 7.423 1.00 . A A . 49 LEU CB 1 1
14 25586 1 1 49 LEU CD1 C -2.880 -15.217 6.515 1.00 . A A . 49 LEU CD1 1 1
14 25587 1 1 49 LEU CD2 C -2.187 -17.568 6.031 1.00 . A A . 49 LEU CD2 1 1
14 25588 1 1 49 LEU CG C -3.382 -16.635 6.236 1.00 . A A . 49 LEU CG 1 1
14 25589 1 1 49 LEU H H -6.097 -17.749 8.893 1.00 . A A . 49 LEU H 1 1
14 25590 1 1 49 LEU HA H -4.891 -15.290 8.320 1.00 . A A . 49 LEU HA 1 1
14 25591 1 1 49 LEU HB2 H -3.575 -17.252 8.283 1.00 . A A . 49 LEU HB2 1 1
14 25592 1 1 49 LEU HB3 H -4.673 -18.072 7.174 1.00 . A A . 49 LEU HB3 1 1
14 25593 1 1 49 LEU HD11 H -3.297 -14.865 7.446 1.00 . A A . 49 LEU HD11 1 1
14 25594 1 1 49 LEU HD12 H -1.803 -15.223 6.582 1.00 . A A . 49 LEU HD12 1 1
14 25595 1 1 49 LEU HD13 H -3.186 -14.562 5.713 1.00 . A A . 49 LEU HD13 1 1
14 25596 1 1 49 LEU HD21 H -2.283 -18.424 6.683 1.00 . A A . 49 LEU HD21 1 1
14 25597 1 1 49 LEU HD22 H -2.161 -17.900 5.004 1.00 . A A . 49 LEU HD22 1 1
14 25598 1 1 49 LEU HD23 H -1.274 -17.039 6.263 1.00 . A A . 49 LEU HD23 1 1
14 25599 1 1 49 LEU HG H -3.993 -16.632 5.344 1.00 . A A . 49 LEU HG 1 1
14 25600 1 1 49 LEU N N -6.308 -16.852 8.558 1.00 . A A . 49 LEU N 1 1
14 25601 1 1 49 LEU O O -5.619 -14.523 5.970 1.00 . A A . 49 LEU O 1 1
14 25602 1 1 50 GLU C C -8.615 -14.785 4.997 1.00 . A A . 50 GLU C 1 1
14 25603 1 1 50 GLU CA C -7.570 -15.857 4.676 1.00 . A A . 50 GLU CA 1 1
14 25604 1 1 50 GLU CB C -8.245 -17.108 4.116 1.00 . A A . 50 GLU CB 1 1
14 25605 1 1 50 GLU CD C -8.826 -17.898 1.817 1.00 . A A . 50 GLU CD 1 1
14 25606 1 1 50 GLU CG C -8.982 -16.755 2.823 1.00 . A A . 50 GLU CG 1 1
14 25607 1 1 50 GLU H H -7.154 -17.159 6.341 1.00 . A A . 50 GLU H 1 1
14 25608 1 1 50 GLU HA H -6.846 -15.480 3.970 1.00 . A A . 50 GLU HA 1 1
14 25609 1 1 50 GLU HB2 H -7.497 -17.860 3.911 1.00 . A A . 50 GLU HB2 1 1
14 25610 1 1 50 GLU HB3 H -8.951 -17.490 4.839 1.00 . A A . 50 GLU HB3 1 1
14 25611 1 1 50 GLU HG2 H -10.029 -16.603 3.035 1.00 . A A . 50 GLU HG2 1 1
14 25612 1 1 50 GLU HG3 H -8.564 -15.849 2.407 1.00 . A A . 50 GLU HG3 1 1
14 25613 1 1 50 GLU N N -6.895 -16.310 5.925 1.00 . A A . 50 GLU N 1 1
14 25614 1 1 50 GLU O O -8.635 -13.726 4.401 1.00 . A A . 50 GLU O 1 1
14 25615 1 1 50 GLU OE1 O -8.857 -19.041 2.241 1.00 . A A . 50 GLU OE1 1 1
14 25616 1 1 50 GLU OE2 O -8.678 -17.609 0.641 1.00 . A A . 50 GLU OE2 1 1
14 25617 1 1 51 ALA C C -9.892 -12.681 6.511 1.00 . A A . 51 ALA C 1 1
14 25618 1 1 51 ALA CA C -10.528 -14.050 6.289 1.00 . A A . 51 ALA CA 1 1
14 25619 1 1 51 ALA CB C -11.152 -14.569 7.585 1.00 . A A . 51 ALA CB 1 1
14 25620 1 1 51 ALA H H -9.451 -15.913 6.400 1.00 . A A . 51 ALA H 1 1
14 25621 1 1 51 ALA HA H -11.274 -13.995 5.519 1.00 . A A . 51 ALA HA 1 1
14 25622 1 1 51 ALA HB1 H -10.425 -15.158 8.124 1.00 . A A . 51 ALA HB1 1 1
14 25623 1 1 51 ALA HB2 H -12.011 -15.182 7.351 1.00 . A A . 51 ALA HB2 1 1
14 25624 1 1 51 ALA HB3 H -11.463 -13.733 8.195 1.00 . A A . 51 ALA HB3 1 1
14 25625 1 1 51 ALA N N -9.484 -15.052 5.932 1.00 . A A . 51 ALA N 1 1
14 25626 1 1 51 ALA O O -10.348 -11.679 5.997 1.00 . A A . 51 ALA O 1 1
14 25627 1 1 52 ALA C C -7.310 -10.932 6.330 1.00 . A A . 52 ALA C 1 1
14 25628 1 1 52 ALA CA C -8.167 -11.329 7.533 1.00 . A A . 52 ALA CA 1 1
14 25629 1 1 52 ALA CB C -7.294 -11.564 8.765 1.00 . A A . 52 ALA CB 1 1
14 25630 1 1 52 ALA H H -8.494 -13.454 7.673 1.00 . A A . 52 ALA H 1 1
14 25631 1 1 52 ALA HA H -8.896 -10.565 7.739 1.00 . A A . 52 ALA HA 1 1
14 25632 1 1 52 ALA HB1 H -7.431 -10.751 9.463 1.00 . A A . 52 ALA HB1 1 1
14 25633 1 1 52 ALA HB2 H -7.577 -12.494 9.235 1.00 . A A . 52 ALA HB2 1 1
14 25634 1 1 52 ALA HB3 H -6.256 -11.614 8.468 1.00 . A A . 52 ALA HB3 1 1
14 25635 1 1 52 ALA N N -8.841 -12.633 7.273 1.00 . A A . 52 ALA N 1 1
14 25636 1 1 52 ALA O O -7.184 -9.770 6.001 1.00 . A A . 52 ALA O 1 1
14 25637 1 1 53 GLU C C -6.735 -10.846 3.431 1.00 . A A . 53 GLU C 1 1
14 25638 1 1 53 GLU CA C -5.890 -11.573 4.478 1.00 . A A . 53 GLU CA 1 1
14 25639 1 1 53 GLU CB C -5.422 -12.928 3.947 1.00 . A A . 53 GLU CB 1 1
14 25640 1 1 53 GLU CD C -4.016 -13.959 2.158 1.00 . A A . 53 GLU CD 1 1
14 25641 1 1 53 GLU CG C -4.905 -12.767 2.516 1.00 . A A . 53 GLU CG 1 1
14 25642 1 1 53 GLU H H -6.852 -12.822 5.947 1.00 . A A . 53 GLU H 1 1
14 25643 1 1 53 GLU HA H -5.043 -10.973 4.763 1.00 . A A . 53 GLU HA 1 1
14 25644 1 1 53 GLU HB2 H -4.628 -13.306 4.574 1.00 . A A . 53 GLU HB2 1 1
14 25645 1 1 53 GLU HB3 H -6.249 -13.623 3.955 1.00 . A A . 53 GLU HB3 1 1
14 25646 1 1 53 GLU HG2 H -5.741 -12.723 1.833 1.00 . A A . 53 GLU HG2 1 1
14 25647 1 1 53 GLU HG3 H -4.332 -11.855 2.441 1.00 . A A . 53 GLU HG3 1 1
14 25648 1 1 53 GLU N N -6.730 -11.892 5.667 1.00 . A A . 53 GLU N 1 1
14 25649 1 1 53 GLU O O -6.255 -10.000 2.704 1.00 . A A . 53 GLU O 1 1
14 25650 1 1 53 GLU OE1 O -2.912 -14.025 2.673 1.00 . A A . 53 GLU OE1 1 1
14 25651 1 1 53 GLU OE2 O -4.456 -14.787 1.378 1.00 . A A . 53 GLU OE2 1 1
14 25652 1 1 54 ALA C C -9.320 -9.132 2.897 1.00 . A A . 54 ALA C 1 1
14 25653 1 1 54 ALA CA C -8.886 -10.502 2.369 1.00 . A A . 54 ALA CA 1 1
14 25654 1 1 54 ALA CB C -10.092 -11.432 2.233 1.00 . A A . 54 ALA CB 1 1
14 25655 1 1 54 ALA H H -8.356 -11.854 3.960 1.00 . A A . 54 ALA H 1 1
14 25656 1 1 54 ALA HA H -8.388 -10.402 1.417 1.00 . A A . 54 ALA HA 1 1
14 25657 1 1 54 ALA HB1 H -10.032 -11.968 1.298 1.00 . A A . 54 ALA HB1 1 1
14 25658 1 1 54 ALA HB2 H -10.096 -12.137 3.052 1.00 . A A . 54 ALA HB2 1 1
14 25659 1 1 54 ALA HB3 H -11.001 -10.849 2.257 1.00 . A A . 54 ALA HB3 1 1
14 25660 1 1 54 ALA N N -7.995 -11.171 3.358 1.00 . A A . 54 ALA N 1 1
14 25661 1 1 54 ALA O O -10.086 -8.429 2.268 1.00 . A A . 54 ALA O 1 1
14 25662 1 1 55 GLN C C -8.004 -6.507 4.703 1.00 . A A . 55 GLN C 1 1
14 25663 1 1 55 GLN CA C -9.226 -7.427 4.618 1.00 . A A . 55 GLN CA 1 1
14 25664 1 1 55 GLN CB C -9.761 -7.742 6.016 1.00 . A A . 55 GLN CB 1 1
14 25665 1 1 55 GLN CD C -11.990 -7.690 7.144 1.00 . A A . 55 GLN CD 1 1
14 25666 1 1 55 GLN CG C -11.222 -8.184 5.916 1.00 . A A . 55 GLN CG 1 1
14 25667 1 1 55 GLN H H -8.223 -9.334 4.541 1.00 . A A . 55 GLN H 1 1
14 25668 1 1 55 GLN HA H -10.000 -6.972 4.021 1.00 . A A . 55 GLN HA 1 1
14 25669 1 1 55 GLN HB2 H -9.174 -8.535 6.455 1.00 . A A . 55 GLN HB2 1 1
14 25670 1 1 55 GLN HB3 H -9.693 -6.860 6.635 1.00 . A A . 55 GLN HB3 1 1
14 25671 1 1 55 GLN HE21 H -12.311 -9.517 7.855 1.00 . A A . 55 GLN HE21 1 1
14 25672 1 1 55 GLN HE22 H -12.947 -8.252 8.792 1.00 . A A . 55 GLN HE22 1 1
14 25673 1 1 55 GLN HG2 H -11.665 -7.768 5.024 1.00 . A A . 55 GLN HG2 1 1
14 25674 1 1 55 GLN HG3 H -11.270 -9.262 5.872 1.00 . A A . 55 GLN HG3 1 1
14 25675 1 1 55 GLN N N -8.838 -8.750 4.049 1.00 . A A . 55 GLN N 1 1
14 25676 1 1 55 GLN NE2 N -12.455 -8.559 8.002 1.00 . A A . 55 GLN NE2 1 1
14 25677 1 1 55 GLN O O -8.096 -5.316 4.487 1.00 . A A . 55 GLN O 1 1
14 25678 1 1 55 GLN OE1 O -12.168 -6.503 7.327 1.00 . A A . 55 GLN OE1 1 1
14 25679 1 1 56 GLY C C -4.834 -6.579 6.358 1.00 . A A . 56 GLY C 1 1
14 25680 1 1 56 GLY CA C -5.634 -6.206 5.106 1.00 . A A . 56 GLY CA 1 1
14 25681 1 1 56 GLY H H -6.805 -8.015 5.181 1.00 . A A . 56 GLY H 1 1
14 25682 1 1 56 GLY HA2 H -5.920 -5.166 5.162 1.00 . A A . 56 GLY HA2 1 1
14 25683 1 1 56 GLY HA3 H -5.023 -6.362 4.230 1.00 . A A . 56 GLY HA3 1 1
14 25684 1 1 56 GLY N N -6.858 -7.052 5.014 1.00 . A A . 56 GLY N 1 1
14 25685 1 1 56 GLY O O -4.196 -5.743 6.968 1.00 . A A . 56 GLY O 1 1
14 25686 1 1 57 TYR C C -2.927 -9.153 7.549 1.00 . A A . 57 TYR C 1 1
14 25687 1 1 57 TYR CA C -4.087 -8.241 7.954 1.00 . A A . 57 TYR CA 1 1
14 25688 1 1 57 TYR CB C -5.090 -9.002 8.820 1.00 . A A . 57 TYR CB 1 1
14 25689 1 1 57 TYR CD1 C -5.838 -6.914 10.018 1.00 . A A . 57 TYR CD1 1 1
14 25690 1 1 57 TYR CD2 C -7.513 -8.339 8.998 1.00 . A A . 57 TYR CD2 1 1
14 25691 1 1 57 TYR CE1 C -6.846 -6.045 10.454 1.00 . A A . 57 TYR CE1 1 1
14 25692 1 1 57 TYR CE2 C -8.519 -7.472 9.433 1.00 . A A . 57 TYR CE2 1 1
14 25693 1 1 57 TYR CG C -6.173 -8.061 9.289 1.00 . A A . 57 TYR CG 1 1
14 25694 1 1 57 TYR CZ C -8.186 -6.324 10.161 1.00 . A A . 57 TYR CZ 1 1
14 25695 1 1 57 TYR H H -5.370 -8.487 6.241 1.00 . A A . 57 TYR H 1 1
14 25696 1 1 57 TYR HA H -3.723 -7.376 8.485 1.00 . A A . 57 TYR HA 1 1
14 25697 1 1 57 TYR HB2 H -5.533 -9.798 8.241 1.00 . A A . 57 TYR HB2 1 1
14 25698 1 1 57 TYR HB3 H -4.582 -9.420 9.676 1.00 . A A . 57 TYR HB3 1 1
14 25699 1 1 57 TYR HD1 H -4.804 -6.700 10.242 1.00 . A A . 57 TYR HD1 1 1
14 25700 1 1 57 TYR HD2 H -7.770 -9.224 8.435 1.00 . A A . 57 TYR HD2 1 1
14 25701 1 1 57 TYR HE1 H -6.588 -5.159 11.015 1.00 . A A . 57 TYR HE1 1 1
14 25702 1 1 57 TYR HE2 H -9.552 -7.690 9.207 1.00 . A A . 57 TYR HE2 1 1
14 25703 1 1 57 TYR HH H -9.335 -4.820 9.900 1.00 . A A . 57 TYR HH 1 1
14 25704 1 1 57 TYR N N -4.854 -7.825 6.745 1.00 . A A . 57 TYR N 1 1
14 25705 1 1 57 TYR O O -3.045 -9.964 6.653 1.00 . A A . 57 TYR O 1 1
14 25706 1 1 57 TYR OH O -9.179 -5.468 10.593 1.00 . A A . 57 TYR OH 1 1
14 25707 1 1 58 ASP C C -0.310 -10.832 9.005 1.00 . A A . 58 ASP C 1 1
14 25708 1 1 58 ASP CA C -0.636 -9.883 7.849 1.00 . A A . 58 ASP CA 1 1
14 25709 1 1 58 ASP CB C 0.511 -8.903 7.612 1.00 . A A . 58 ASP CB 1 1
14 25710 1 1 58 ASP CG C 0.161 -7.989 6.436 1.00 . A A . 58 ASP CG 1 1
14 25711 1 1 58 ASP H H -1.727 -8.362 8.919 1.00 . A A . 58 ASP H 1 1
14 25712 1 1 58 ASP HA H -0.837 -10.441 6.948 1.00 . A A . 58 ASP HA 1 1
14 25713 1 1 58 ASP HB2 H 0.665 -8.306 8.499 1.00 . A A . 58 ASP HB2 1 1
14 25714 1 1 58 ASP HB3 H 1.414 -9.452 7.385 1.00 . A A . 58 ASP HB3 1 1
14 25715 1 1 58 ASP N N -1.804 -9.024 8.200 1.00 . A A . 58 ASP N 1 1
14 25716 1 1 58 ASP O O -0.272 -10.438 10.154 1.00 . A A . 58 ASP O 1 1
14 25717 1 1 58 ASP OD1 O -0.729 -7.170 6.594 1.00 . A A . 58 ASP OD1 1 1
14 25718 1 1 58 ASP OD2 O 0.787 -8.125 5.398 1.00 . A A . 58 ASP OD2 1 1
14 25719 1 1 59 TRP C C 1.511 -13.836 9.446 1.00 . A A . 59 TRP C 1 1
14 25720 1 1 59 TRP CA C 0.242 -13.057 9.794 1.00 . A A . 59 TRP CA 1 1
14 25721 1 1 59 TRP CB C -0.961 -14.003 9.848 1.00 . A A . 59 TRP CB 1 1
14 25722 1 1 59 TRP CD1 C -2.699 -12.421 8.925 1.00 . A A . 59 TRP CD1 1 1
14 25723 1 1 59 TRP CD2 C -3.176 -13.102 11.014 1.00 . A A . 59 TRP CD2 1 1
14 25724 1 1 59 TRP CE2 C -4.215 -12.228 10.624 1.00 . A A . 59 TRP CE2 1 1
14 25725 1 1 59 TRP CE3 C -3.238 -13.675 12.297 1.00 . A A . 59 TRP CE3 1 1
14 25726 1 1 59 TRP CG C -2.222 -13.206 9.917 1.00 . A A . 59 TRP CG 1 1
14 25727 1 1 59 TRP CH2 C -5.327 -12.507 12.746 1.00 . A A . 59 TRP CH2 1 1
14 25728 1 1 59 TRP CZ2 C -5.280 -11.930 11.475 1.00 . A A . 59 TRP CZ2 1 1
14 25729 1 1 59 TRP CZ3 C -4.309 -13.379 13.157 1.00 . A A . 59 TRP CZ3 1 1
14 25730 1 1 59 TRP H H -0.116 -12.382 7.779 1.00 . A A . 59 TRP H 1 1
14 25731 1 1 59 TRP HA H 0.355 -12.550 10.738 1.00 . A A . 59 TRP HA 1 1
14 25732 1 1 59 TRP HB2 H -0.974 -14.619 8.961 1.00 . A A . 59 TRP HB2 1 1
14 25733 1 1 59 TRP HB3 H -0.885 -14.632 10.722 1.00 . A A . 59 TRP HB3 1 1
14 25734 1 1 59 TRP HD1 H -2.232 -12.272 7.962 1.00 . A A . 59 TRP HD1 1 1
14 25735 1 1 59 TRP HE1 H -4.424 -11.225 8.812 1.00 . A A . 59 TRP HE1 1 1
14 25736 1 1 59 TRP HE3 H -2.458 -14.348 12.623 1.00 . A A . 59 TRP HE3 1 1
14 25737 1 1 59 TRP HH2 H -6.147 -12.283 13.412 1.00 . A A . 59 TRP HH2 1 1
14 25738 1 1 59 TRP HZ2 H -6.061 -11.257 11.154 1.00 . A A . 59 TRP HZ2 1 1
14 25739 1 1 59 TRP HZ3 H -4.347 -13.824 14.141 1.00 . A A . 59 TRP HZ3 1 1
14 25740 1 1 59 TRP N N -0.078 -12.083 8.710 1.00 . A A . 59 TRP N 1 1
14 25741 1 1 59 TRP NE1 N -3.879 -11.839 9.343 1.00 . A A . 59 TRP NE1 1 1
14 25742 1 1 59 TRP O O 1.849 -13.989 8.289 1.00 . A A . 59 TRP O 1 1
14 25743 1 1 60 PRO C C 3.078 -16.473 9.711 1.00 . A A . 60 PRO C 1 1
14 25744 1 1 60 PRO CA C 3.411 -15.090 10.273 1.00 . A A . 60 PRO CA 1 1
14 25745 1 1 60 PRO CB C 3.992 -15.196 11.681 1.00 . A A . 60 PRO CB 1 1
14 25746 1 1 60 PRO CD C 1.819 -14.164 11.886 1.00 . A A . 60 PRO CD 1 1
14 25747 1 1 60 PRO CG C 2.818 -15.041 12.596 1.00 . A A . 60 PRO CG 1 1
14 25748 1 1 60 PRO HA H 4.096 -14.567 9.627 1.00 . A A . 60 PRO HA 1 1
14 25749 1 1 60 PRO HB2 H 4.455 -16.161 11.824 1.00 . A A . 60 PRO HB2 1 1
14 25750 1 1 60 PRO HB3 H 4.708 -14.406 11.852 1.00 . A A . 60 PRO HB3 1 1
14 25751 1 1 60 PRO HD2 H 0.813 -14.512 12.067 1.00 . A A . 60 PRO HD2 1 1
14 25752 1 1 60 PRO HD3 H 1.927 -13.136 12.199 1.00 . A A . 60 PRO HD3 1 1
14 25753 1 1 60 PRO HG2 H 2.380 -16.007 12.800 1.00 . A A . 60 PRO HG2 1 1
14 25754 1 1 60 PRO HG3 H 3.129 -14.574 13.518 1.00 . A A . 60 PRO HG3 1 1
14 25755 1 1 60 PRO N N 2.168 -14.309 10.468 1.00 . A A . 60 PRO N 1 1
14 25756 1 1 60 PRO O O 2.145 -17.121 10.143 1.00 . A A . 60 PRO O 1 1
14 25757 1 1 61 PHE C C 4.786 -18.815 7.452 1.00 . A A . 61 PHE C 1 1
14 25758 1 1 61 PHE CA C 3.543 -18.271 8.157 1.00 . A A . 61 PHE CA 1 1
14 25759 1 1 61 PHE CB C 2.420 -18.032 7.149 1.00 . A A . 61 PHE CB 1 1
14 25760 1 1 61 PHE CD1 C 3.831 -17.537 5.118 1.00 . A A . 61 PHE CD1 1 1
14 25761 1 1 61 PHE CD2 C 2.430 -15.777 6.024 1.00 . A A . 61 PHE CD2 1 1
14 25762 1 1 61 PHE CE1 C 4.280 -16.666 4.119 1.00 . A A . 61 PHE CE1 1 1
14 25763 1 1 61 PHE CE2 C 2.879 -14.907 5.024 1.00 . A A . 61 PHE CE2 1 1
14 25764 1 1 61 PHE CG C 2.905 -17.092 6.070 1.00 . A A . 61 PHE CG 1 1
14 25765 1 1 61 PHE CZ C 3.804 -15.350 4.072 1.00 . A A . 61 PHE CZ 1 1
14 25766 1 1 61 PHE H H 4.573 -16.393 8.406 1.00 . A A . 61 PHE H 1 1
14 25767 1 1 61 PHE HA H 3.212 -18.956 8.922 1.00 . A A . 61 PHE HA 1 1
14 25768 1 1 61 PHE HB2 H 2.132 -18.972 6.703 1.00 . A A . 61 PHE HB2 1 1
14 25769 1 1 61 PHE HB3 H 1.571 -17.595 7.652 1.00 . A A . 61 PHE HB3 1 1
14 25770 1 1 61 PHE HD1 H 4.197 -18.552 5.154 1.00 . A A . 61 PHE HD1 1 1
14 25771 1 1 61 PHE HD2 H 1.716 -15.434 6.758 1.00 . A A . 61 PHE HD2 1 1
14 25772 1 1 61 PHE HE1 H 4.994 -17.009 3.384 1.00 . A A . 61 PHE HE1 1 1
14 25773 1 1 61 PHE HE2 H 2.512 -13.890 4.988 1.00 . A A . 61 PHE HE2 1 1
14 25774 1 1 61 PHE HZ H 4.151 -14.677 3.302 1.00 . A A . 61 PHE HZ 1 1
14 25775 1 1 61 PHE N N 3.826 -16.931 8.746 1.00 . A A . 61 PHE N 1 1
14 25776 1 1 61 PHE O O 5.607 -18.070 6.954 1.00 . A A . 61 PHE O 1 1
14 25777 1 1 62 SER C C 5.733 -22.004 6.033 1.00 . A A . 62 SER C 1 1
14 25778 1 1 62 SER CA C 6.121 -20.703 6.738 1.00 . A A . 62 SER CA 1 1
14 25779 1 1 62 SER CB C 7.115 -20.980 7.866 1.00 . A A . 62 SER CB 1 1
14 25780 1 1 62 SER H H 4.258 -20.692 7.819 1.00 . A A . 62 SER H 1 1
14 25781 1 1 62 SER HA H 6.547 -20.004 6.036 1.00 . A A . 62 SER HA 1 1
14 25782 1 1 62 SER HB2 H 6.893 -21.938 8.315 1.00 . A A . 62 SER HB2 1 1
14 25783 1 1 62 SER HB3 H 8.118 -20.994 7.467 1.00 . A A . 62 SER HB3 1 1
14 25784 1 1 62 SER HG H 7.313 -19.139 8.457 1.00 . A A . 62 SER HG 1 1
14 25785 1 1 62 SER N N 4.932 -20.109 7.409 1.00 . A A . 62 SER N 1 1
14 25786 1 1 62 SER O O 5.904 -22.150 4.839 1.00 . A A . 62 SER O 1 1
14 25787 1 1 62 SER OG O 7.011 -19.961 8.850 1.00 . A A . 62 SER OG 1 1
14 25788 1 1 63 CYS C C 3.501 -24.106 5.372 1.00 . A A . 63 CYS C 1 1
14 25789 1 1 63 CYS CA C 4.831 -24.250 6.142 1.00 . A A . 63 CYS CA 1 1
14 25790 1 1 63 CYS CB C 4.744 -25.231 7.325 1.00 . A A . 63 CYS CB 1 1
14 25791 1 1 63 CYS H H 5.098 -22.817 7.729 1.00 . A A . 63 CYS H 1 1
14 25792 1 1 63 CYS HA H 5.608 -24.574 5.467 1.00 . A A . 63 CYS HA 1 1
14 25793 1 1 63 CYS HB2 H 4.998 -26.223 6.980 1.00 . A A . 63 CYS HB2 1 1
14 25794 1 1 63 CYS HB3 H 5.447 -24.930 8.087 1.00 . A A . 63 CYS HB3 1 1
14 25795 1 1 63 CYS N N 5.221 -22.953 6.766 1.00 . A A . 63 CYS N 1 1
14 25796 1 1 63 CYS O O 3.345 -24.636 4.290 1.00 . A A . 63 CYS O 1 1
14 25797 1 1 63 CYS SG S 3.079 -25.262 8.035 1.00 . A A . 63 CYS SG 1 1
14 25798 1 1 64 ARG C C 0.505 -24.485 4.946 1.00 . A A . 64 ARG C 1 1
14 25799 1 1 64 ARG CA C 1.255 -23.162 5.182 1.00 . A A . 64 ARG CA 1 1
14 25800 1 1 64 ARG CB C 1.653 -22.538 3.843 1.00 . A A . 64 ARG CB 1 1
14 25801 1 1 64 ARG CD C 2.003 -20.160 3.164 1.00 . A A . 64 ARG CD 1 1
14 25802 1 1 64 ARG CG C 0.983 -21.170 3.695 1.00 . A A . 64 ARG CG 1 1
14 25803 1 1 64 ARG CZ C 2.362 -19.340 0.911 1.00 . A A . 64 ARG CZ 1 1
14 25804 1 1 64 ARG H H 2.711 -22.930 6.765 1.00 . A A . 64 ARG H 1 1
14 25805 1 1 64 ARG HA H 0.633 -22.474 5.730 1.00 . A A . 64 ARG HA 1 1
14 25806 1 1 64 ARG HB2 H 2.726 -22.418 3.807 1.00 . A A . 64 ARG HB2 1 1
14 25807 1 1 64 ARG HB3 H 1.335 -23.182 3.037 1.00 . A A . 64 ARG HB3 1 1
14 25808 1 1 64 ARG HD2 H 1.718 -19.157 3.446 1.00 . A A . 64 ARG HD2 1 1
14 25809 1 1 64 ARG HD3 H 2.989 -20.391 3.538 1.00 . A A . 64 ARG HD3 1 1
14 25810 1 1 64 ARG HE H 1.628 -21.147 1.287 1.00 . A A . 64 ARG HE 1 1
14 25811 1 1 64 ARG HG2 H 0.157 -21.246 3.002 1.00 . A A . 64 ARG HG2 1 1
14 25812 1 1 64 ARG HG3 H 0.617 -20.841 4.656 1.00 . A A . 64 ARG HG3 1 1
14 25813 1 1 64 ARG HH11 H 2.919 -18.153 2.426 1.00 . A A . 64 ARG HH11 1 1
14 25814 1 1 64 ARG HH12 H 3.158 -17.503 0.838 1.00 . A A . 64 ARG HH12 1 1
14 25815 1 1 64 ARG HH21 H 1.902 -20.294 -0.789 1.00 . A A . 64 ARG HH21 1 1
14 25816 1 1 64 ARG HH22 H 2.584 -18.714 -0.978 1.00 . A A . 64 ARG HH22 1 1
14 25817 1 1 64 ARG N N 2.558 -23.369 5.903 1.00 . A A . 64 ARG N 1 1
14 25818 1 1 64 ARG NE N 1.959 -20.313 1.682 1.00 . A A . 64 ARG NE 1 1
14 25819 1 1 64 ARG NH1 N 2.851 -18.246 1.433 1.00 . A A . 64 ARG NH1 1 1
14 25820 1 1 64 ARG NH2 N 2.276 -19.459 -0.386 1.00 . A A . 64 ARG NH2 1 1
14 25821 1 1 64 ARG O O -0.250 -24.617 4.003 1.00 . A A . 64 ARG O 1 1
14 25822 1 1 65 ALA C C -0.499 -27.276 6.988 1.00 . A A . 65 ALA C 1 1
14 25823 1 1 65 ALA CA C -0.011 -26.755 5.628 1.00 . A A . 65 ALA CA 1 1
14 25824 1 1 65 ALA CB C 1.035 -27.700 5.035 1.00 . A A . 65 ALA CB 1 1
14 25825 1 1 65 ALA H H 1.290 -25.322 6.541 1.00 . A A . 65 ALA H 1 1
14 25826 1 1 65 ALA HA H -0.839 -26.649 4.945 1.00 . A A . 65 ALA HA 1 1
14 25827 1 1 65 ALA HB1 H 1.446 -28.320 5.818 1.00 . A A . 65 ALA HB1 1 1
14 25828 1 1 65 ALA HB2 H 0.573 -28.325 4.286 1.00 . A A . 65 ALA HB2 1 1
14 25829 1 1 65 ALA HB3 H 1.828 -27.122 4.583 1.00 . A A . 65 ALA HB3 1 1
14 25830 1 1 65 ALA N N 0.696 -25.452 5.794 1.00 . A A . 65 ALA N 1 1
14 25831 1 1 65 ALA O O -1.066 -28.348 7.081 1.00 . A A . 65 ALA O 1 1
14 25832 1 1 66 GLY C C 0.255 -27.986 9.978 1.00 . A A . 66 GLY C 1 1
14 25833 1 1 66 GLY CA C -0.755 -26.993 9.387 1.00 . A A . 66 GLY CA 1 1
14 25834 1 1 66 GLY H H 0.162 -25.666 7.954 1.00 . A A . 66 GLY H 1 1
14 25835 1 1 66 GLY HA2 H -1.715 -27.478 9.285 1.00 . A A . 66 GLY HA2 1 1
14 25836 1 1 66 GLY HA3 H -0.851 -26.144 10.046 1.00 . A A . 66 GLY HA3 1 1
14 25837 1 1 66 GLY N N -0.292 -26.530 8.044 1.00 . A A . 66 GLY N 1 1
14 25838 1 1 66 GLY O O -0.116 -28.962 10.599 1.00 . A A . 66 GLY O 1 1
14 25839 1 1 67 ALA C C 3.625 -27.949 11.137 1.00 . A A . 67 ALA C 1 1
14 25840 1 1 67 ALA CA C 2.550 -28.695 10.332 1.00 . A A . 67 ALA CA 1 1
14 25841 1 1 67 ALA CB C 3.172 -29.355 9.101 1.00 . A A . 67 ALA CB 1 1
14 25842 1 1 67 ALA H H 1.807 -26.968 9.278 1.00 . A A . 67 ALA H 1 1
14 25843 1 1 67 ALA HA H 2.077 -29.445 10.945 1.00 . A A . 67 ALA HA 1 1
14 25844 1 1 67 ALA HB1 H 2.717 -30.320 8.941 1.00 . A A . 67 ALA HB1 1 1
14 25845 1 1 67 ALA HB2 H 3.006 -28.730 8.235 1.00 . A A . 67 ALA HB2 1 1
14 25846 1 1 67 ALA HB3 H 4.234 -29.478 9.257 1.00 . A A . 67 ALA HB3 1 1
14 25847 1 1 67 ALA N N 1.527 -27.753 9.785 1.00 . A A . 67 ALA N 1 1
14 25848 1 1 67 ALA O O 4.642 -28.513 11.491 1.00 . A A . 67 ALA O 1 1
14 25849 1 1 68 CYS C C 3.751 -24.925 13.156 1.00 . A A . 68 CYS C 1 1
14 25850 1 1 68 CYS CA C 4.438 -25.941 12.228 1.00 . A A . 68 CYS CA 1 1
14 25851 1 1 68 CYS CB C 5.344 -25.262 11.181 1.00 . A A . 68 CYS CB 1 1
14 25852 1 1 68 CYS H H 2.592 -26.253 11.151 1.00 . A A . 68 CYS H 1 1
14 25853 1 1 68 CYS HA H 5.023 -26.631 12.817 1.00 . A A . 68 CYS HA 1 1
14 25854 1 1 68 CYS HB2 H 6.344 -25.183 11.580 1.00 . A A . 68 CYS HB2 1 1
14 25855 1 1 68 CYS HB3 H 5.367 -25.870 10.289 1.00 . A A . 68 CYS HB3 1 1
14 25856 1 1 68 CYS N N 3.416 -26.694 11.437 1.00 . A A . 68 CYS N 1 1
14 25857 1 1 68 CYS O O 2.541 -24.828 13.193 1.00 . A A . 68 CYS O 1 1
14 25858 1 1 68 CYS SG S 4.740 -23.606 10.754 1.00 . A A . 68 CYS SG 1 1
14 25859 1 1 69 ALA C C 4.342 -21.761 14.527 1.00 . A A . 69 ALA C 1 1
14 25860 1 1 69 ALA CA C 3.886 -23.190 14.848 1.00 . A A . 69 ALA CA 1 1
14 25861 1 1 69 ALA CB C 4.367 -23.603 16.240 1.00 . A A . 69 ALA CB 1 1
14 25862 1 1 69 ALA H H 5.485 -24.276 13.886 1.00 . A A . 69 ALA H 1 1
14 25863 1 1 69 ALA HA H 2.811 -23.258 14.801 1.00 . A A . 69 ALA HA 1 1
14 25864 1 1 69 ALA HB1 H 5.321 -24.105 16.156 1.00 . A A . 69 ALA HB1 1 1
14 25865 1 1 69 ALA HB2 H 3.648 -24.272 16.686 1.00 . A A . 69 ALA HB2 1 1
14 25866 1 1 69 ALA HB3 H 4.475 -22.726 16.859 1.00 . A A . 69 ALA HB3 1 1
14 25867 1 1 69 ALA N N 4.510 -24.178 13.916 1.00 . A A . 69 ALA N 1 1
14 25868 1 1 69 ALA O O 4.105 -20.842 15.286 1.00 . A A . 69 ALA O 1 1
14 25869 1 1 70 ASN C C 4.258 -19.233 13.006 1.00 . A A . 70 ASN C 1 1
14 25870 1 1 70 ASN CA C 5.451 -20.193 13.052 1.00 . A A . 70 ASN CA 1 1
14 25871 1 1 70 ASN CB C 6.073 -20.339 11.662 1.00 . A A . 70 ASN CB 1 1
14 25872 1 1 70 ASN CG C 7.552 -20.704 11.801 1.00 . A A . 70 ASN CG 1 1
14 25873 1 1 70 ASN H H 5.170 -22.315 12.816 1.00 . A A . 70 ASN H 1 1
14 25874 1 1 70 ASN HA H 6.192 -19.846 13.755 1.00 . A A . 70 ASN HA 1 1
14 25875 1 1 70 ASN HB2 H 5.560 -21.117 11.118 1.00 . A A . 70 ASN HB2 1 1
14 25876 1 1 70 ASN HB3 H 5.982 -19.405 11.127 1.00 . A A . 70 ASN HB3 1 1
14 25877 1 1 70 ASN HD21 H 7.193 -22.636 12.087 1.00 . A A . 70 ASN HD21 1 1
14 25878 1 1 70 ASN HD22 H 8.831 -22.191 12.108 1.00 . A A . 70 ASN HD22 1 1
14 25879 1 1 70 ASN N N 4.989 -21.565 13.413 1.00 . A A . 70 ASN N 1 1
14 25880 1 1 70 ASN ND2 N 7.886 -21.947 12.017 1.00 . A A . 70 ASN ND2 1 1
14 25881 1 1 70 ASN O O 4.346 -18.098 13.429 1.00 . A A . 70 ASN O 1 1
14 25882 1 1 70 ASN OD1 O 8.412 -19.850 11.714 1.00 . A A . 70 ASN OD1 1 1
14 25883 1 1 71 CYS C C 1.157 -18.897 13.751 1.00 . A A . 71 CYS C 1 1
14 25884 1 1 71 CYS CA C 1.941 -18.803 12.438 1.00 . A A . 71 CYS CA 1 1
14 25885 1 1 71 CYS CB C 1.112 -19.354 11.272 1.00 . A A . 71 CYS CB 1 1
14 25886 1 1 71 CYS H H 3.092 -20.606 12.172 1.00 . A A . 71 CYS H 1 1
14 25887 1 1 71 CYS HA H 2.229 -17.783 12.238 1.00 . A A . 71 CYS HA 1 1
14 25888 1 1 71 CYS HB2 H 0.335 -18.648 11.019 1.00 . A A . 71 CYS HB2 1 1
14 25889 1 1 71 CYS HB3 H 1.752 -19.507 10.417 1.00 . A A . 71 CYS HB3 1 1
14 25890 1 1 71 CYS N N 3.142 -19.685 12.503 1.00 . A A . 71 CYS N 1 1
14 25891 1 1 71 CYS O O 0.024 -18.469 13.846 1.00 . A A . 71 CYS O 1 1
14 25892 1 1 71 CYS SG S 0.361 -20.931 11.753 1.00 . A A . 71 CYS SG 1 1
14 25893 1 1 72 ALA C C 0.332 -18.325 16.464 1.00 . A A . 72 ALA C 1 1
14 25894 1 1 72 ALA CA C 1.057 -19.617 16.069 1.00 . A A . 72 ALA CA 1 1
14 25895 1 1 72 ALA CB C 2.169 -19.934 17.069 1.00 . A A . 72 ALA CB 1 1
14 25896 1 1 72 ALA H H 2.666 -19.815 14.651 1.00 . A A . 72 ALA H 1 1
14 25897 1 1 72 ALA HA H 0.359 -20.439 16.030 1.00 . A A . 72 ALA HA 1 1
14 25898 1 1 72 ALA HB1 H 3.028 -19.313 16.859 1.00 . A A . 72 ALA HB1 1 1
14 25899 1 1 72 ALA HB2 H 2.446 -20.974 16.982 1.00 . A A . 72 ALA HB2 1 1
14 25900 1 1 72 ALA HB3 H 1.818 -19.737 18.071 1.00 . A A . 72 ALA HB3 1 1
14 25901 1 1 72 ALA N N 1.754 -19.470 14.758 1.00 . A A . 72 ALA N 1 1
14 25902 1 1 72 ALA O O 0.695 -17.239 16.053 1.00 . A A . 72 ALA O 1 1
14 25903 1 1 73 SER C C -1.757 -17.358 19.210 1.00 . A A . 73 SER C 1 1
14 25904 1 1 73 SER CA C -1.456 -17.246 17.715 1.00 . A A . 73 SER CA 1 1
14 25905 1 1 73 SER CB C -2.751 -17.281 16.903 1.00 . A A . 73 SER CB 1 1
14 25906 1 1 73 SER H H -0.953 -19.334 17.585 1.00 . A A . 73 SER H 1 1
14 25907 1 1 73 SER HA H -0.914 -16.339 17.506 1.00 . A A . 73 SER HA 1 1
14 25908 1 1 73 SER HB2 H -3.300 -16.363 17.059 1.00 . A A . 73 SER HB2 1 1
14 25909 1 1 73 SER HB3 H -2.515 -17.387 15.854 1.00 . A A . 73 SER HB3 1 1
14 25910 1 1 73 SER HG H -3.605 -18.999 16.590 1.00 . A A . 73 SER HG 1 1
14 25911 1 1 73 SER N N -0.690 -18.446 17.268 1.00 . A A . 73 SER N 1 1
14 25912 1 1 73 SER O O -1.140 -18.127 19.918 1.00 . A A . 73 SER O 1 1
14 25913 1 1 73 SER OG O -3.543 -18.383 17.324 1.00 . A A . 73 SER OG 1 1
14 25914 1 1 74 ILE C C -4.534 -16.411 21.337 1.00 . A A . 74 ILE C 1 1
14 25915 1 1 74 ILE CA C -3.040 -16.677 21.142 1.00 . A A . 74 ILE CA 1 1
14 25916 1 1 74 ILE CB C -2.197 -15.589 21.808 1.00 . A A . 74 ILE CB 1 1
14 25917 1 1 74 ILE CD1 C -0.719 -17.396 22.691 1.00 . A A . 74 ILE CD1 1 1
14 25918 1 1 74 ILE CG1 C -0.751 -16.071 21.929 1.00 . A A . 74 ILE CG1 1 1
14 25919 1 1 74 ILE CG2 C -2.754 -15.294 23.203 1.00 . A A . 74 ILE CG2 1 1
14 25920 1 1 74 ILE H H -3.182 -15.990 19.106 1.00 . A A . 74 ILE H 1 1
14 25921 1 1 74 ILE HA H -2.776 -17.643 21.540 1.00 . A A . 74 ILE HA 1 1
14 25922 1 1 74 ILE HB H -2.228 -14.692 21.209 1.00 . A A . 74 ILE HB 1 1
14 25923 1 1 74 ILE HD11 H -1.444 -17.368 23.491 1.00 . A A . 74 ILE HD11 1 1
14 25924 1 1 74 ILE HD12 H -0.959 -18.204 22.016 1.00 . A A . 74 ILE HD12 1 1
14 25925 1 1 74 ILE HD13 H 0.266 -17.551 23.103 1.00 . A A . 74 ILE HD13 1 1
14 25926 1 1 74 ILE HG12 H -0.334 -16.212 20.943 1.00 . A A . 74 ILE HG12 1 1
14 25927 1 1 74 ILE HG13 H -0.169 -15.334 22.464 1.00 . A A . 74 ILE HG13 1 1
14 25928 1 1 74 ILE HG21 H -3.131 -16.207 23.641 1.00 . A A . 74 ILE HG21 1 1
14 25929 1 1 74 ILE HG22 H -1.967 -14.895 23.826 1.00 . A A . 74 ILE HG22 1 1
14 25930 1 1 74 ILE HG23 H -3.554 -14.573 23.127 1.00 . A A . 74 ILE HG23 1 1
14 25931 1 1 74 ILE N N -2.698 -16.603 19.694 1.00 . A A . 74 ILE N 1 1
14 25932 1 1 74 ILE O O -4.939 -15.337 21.736 1.00 . A A . 74 ILE O 1 1
14 25933 1 1 75 VAL C C -7.161 -16.784 22.650 1.00 . A A . 75 VAL C 1 1
14 25934 1 1 75 VAL CA C -6.832 -17.188 21.210 1.00 . A A . 75 VAL CA 1 1
14 25935 1 1 75 VAL CB C -7.453 -18.547 20.878 1.00 . A A . 75 VAL CB 1 1
14 25936 1 1 75 VAL CG1 C -6.841 -19.626 21.772 1.00 . A A . 75 VAL CG1 1 1
14 25937 1 1 75 VAL CG2 C -8.964 -18.490 21.115 1.00 . A A . 75 VAL CG2 1 1
14 25938 1 1 75 VAL H H -5.008 -18.241 20.722 1.00 . A A . 75 VAL H 1 1
14 25939 1 1 75 VAL HA H -7.191 -16.444 20.517 1.00 . A A . 75 VAL HA 1 1
14 25940 1 1 75 VAL HB H -7.262 -18.787 19.842 1.00 . A A . 75 VAL HB 1 1
14 25941 1 1 75 VAL HG11 H -6.185 -19.166 22.496 1.00 . A A . 75 VAL HG11 1 1
14 25942 1 1 75 VAL HG12 H -7.628 -20.157 22.287 1.00 . A A . 75 VAL HG12 1 1
14 25943 1 1 75 VAL HG13 H -6.276 -20.319 21.165 1.00 . A A . 75 VAL HG13 1 1
14 25944 1 1 75 VAL HG21 H -9.163 -17.952 22.030 1.00 . A A . 75 VAL HG21 1 1
14 25945 1 1 75 VAL HG22 H -9.439 -17.983 20.289 1.00 . A A . 75 VAL HG22 1 1
14 25946 1 1 75 VAL HG23 H -9.354 -19.493 21.195 1.00 . A A . 75 VAL HG23 1 1
14 25947 1 1 75 VAL N N -5.359 -17.383 21.049 1.00 . A A . 75 VAL N 1 1
14 25948 1 1 75 VAL O O -6.889 -17.510 23.583 1.00 . A A . 75 VAL O 1 1
14 25949 1 1 76 LYS C C -9.507 -15.639 24.590 1.00 . A A . 76 LYS C 1 1
14 25950 1 1 76 LYS CA C -8.087 -15.197 24.230 1.00 . A A . 76 LYS CA 1 1
14 25951 1 1 76 LYS CB C -7.989 -13.672 24.204 1.00 . A A . 76 LYS CB 1 1
14 25952 1 1 76 LYS CD C -6.024 -12.457 25.159 1.00 . A A . 76 LYS CD 1 1
14 25953 1 1 76 LYS CE C -5.158 -11.300 24.660 1.00 . A A . 76 LYS CE 1 1
14 25954 1 1 76 LYS CG C -6.536 -13.261 23.962 1.00 . A A . 76 LYS CG 1 1
14 25955 1 1 76 LYS H H -7.964 -15.053 22.082 1.00 . A A . 76 LYS H 1 1
14 25956 1 1 76 LYS HA H -7.376 -15.599 24.935 1.00 . A A . 76 LYS HA 1 1
14 25957 1 1 76 LYS HB2 H -8.610 -13.285 23.409 1.00 . A A . 76 LYS HB2 1 1
14 25958 1 1 76 LYS HB3 H -8.323 -13.273 25.150 1.00 . A A . 76 LYS HB3 1 1
14 25959 1 1 76 LYS HD2 H -6.863 -12.065 25.714 1.00 . A A . 76 LYS HD2 1 1
14 25960 1 1 76 LYS HD3 H -5.436 -13.098 25.799 1.00 . A A . 76 LYS HD3 1 1
14 25961 1 1 76 LYS HE2 H -4.110 -11.550 24.748 1.00 . A A . 76 LYS HE2 1 1
14 25962 1 1 76 LYS HE3 H -5.403 -11.062 23.636 1.00 . A A . 76 LYS HE3 1 1
14 25963 1 1 76 LYS HG2 H -5.928 -14.145 23.836 1.00 . A A . 76 LYS HG2 1 1
14 25964 1 1 76 LYS HG3 H -6.477 -12.654 23.070 1.00 . A A . 76 LYS HG3 1 1
14 25965 1 1 76 LYS HZ1 H -6.503 -10.199 25.805 1.00 . A A . 76 LYS HZ1 1 1
14 25966 1 1 76 LYS HZ2 H -4.918 -10.209 26.417 1.00 . A A . 76 LYS HZ2 1 1
14 25967 1 1 76 LYS HZ3 H -5.299 -9.262 25.060 1.00 . A A . 76 LYS HZ3 1 1
14 25968 1 1 76 LYS N N -7.746 -15.631 22.844 1.00 . A A . 76 LYS N 1 1
14 25969 1 1 76 LYS NZ N -5.495 -10.156 25.553 1.00 . A A . 76 LYS NZ 1 1
14 25970 1 1 76 LYS O O -9.918 -15.574 25.731 1.00 . A A . 76 LYS O 1 1
14 25971 1 1 77 GLU C C -12.265 -17.180 22.663 1.00 . A A . 77 GLU C 1 1
14 25972 1 1 77 GLU CA C -11.653 -16.541 23.912 1.00 . A A . 77 GLU CA 1 1
14 25973 1 1 77 GLU CB C -12.411 -15.269 24.294 1.00 . A A . 77 GLU CB 1 1
14 25974 1 1 77 GLU CD C -14.577 -14.712 25.409 1.00 . A A . 77 GLU CD 1 1
14 25975 1 1 77 GLU CG C -13.300 -15.548 25.509 1.00 . A A . 77 GLU CG 1 1
14 25976 1 1 77 GLU H H -9.909 -16.137 22.711 1.00 . A A . 77 GLU H 1 1
14 25977 1 1 77 GLU HA H -11.662 -17.237 24.735 1.00 . A A . 77 GLU HA 1 1
14 25978 1 1 77 GLU HB2 H -11.706 -14.489 24.538 1.00 . A A . 77 GLU HB2 1 1
14 25979 1 1 77 GLU HB3 H -13.025 -14.953 23.464 1.00 . A A . 77 GLU HB3 1 1
14 25980 1 1 77 GLU HG2 H -13.558 -16.598 25.533 1.00 . A A . 77 GLU HG2 1 1
14 25981 1 1 77 GLU HG3 H -12.768 -15.288 26.411 1.00 . A A . 77 GLU HG3 1 1
14 25982 1 1 77 GLU N N -10.260 -16.092 23.625 1.00 . A A . 77 GLU N 1 1
14 25983 1 1 77 GLU O O -11.616 -17.319 21.646 1.00 . A A . 77 GLU O 1 1
14 25984 1 1 77 GLU OE1 O -15.433 -15.067 24.616 1.00 . A A . 77 GLU OE1 1 1
14 25985 1 1 77 GLU OE2 O -14.675 -13.729 26.124 1.00 . A A . 77 GLU OE2 1 1
14 25986 1 1 78 GLY C C -13.486 -19.558 21.277 1.00 . A A . 78 GLY C 1 1
14 25987 1 1 78 GLY CA C -14.150 -18.207 21.548 1.00 . A A . 78 GLY CA 1 1
14 25988 1 1 78 GLY H H -14.013 -17.457 23.562 1.00 . A A . 78 GLY H 1 1
14 25989 1 1 78 GLY HA2 H -14.033 -17.567 20.686 1.00 . A A . 78 GLY HA2 1 1
14 25990 1 1 78 GLY HA3 H -15.202 -18.356 21.746 1.00 . A A . 78 GLY HA3 1 1
14 25991 1 1 78 GLY N N -13.507 -17.574 22.732 1.00 . A A . 78 GLY N 1 1
14 25992 1 1 78 GLY O O -12.519 -19.923 21.916 1.00 . A A . 78 GLY O 1 1
14 25993 1 1 79 GLU C C -13.027 -21.729 18.549 1.00 . A A . 79 GLU C 1 1
14 25994 1 1 79 GLU CA C -13.387 -21.633 20.035 1.00 . A A . 79 GLU CA 1 1
14 25995 1 1 79 GLU CB C -14.471 -22.653 20.389 1.00 . A A . 79 GLU CB 1 1
14 25996 1 1 79 GLU CD C -14.784 -25.127 20.565 1.00 . A A . 79 GLU CD 1 1
14 25997 1 1 79 GLU CG C -14.135 -24.004 19.754 1.00 . A A . 79 GLU CG 1 1
14 25998 1 1 79 GLU H H -14.776 -19.996 19.833 1.00 . A A . 79 GLU H 1 1
14 25999 1 1 79 GLU HA H -12.513 -21.796 20.647 1.00 . A A . 79 GLU HA 1 1
14 26000 1 1 79 GLU HB2 H -14.523 -22.763 21.463 1.00 . A A . 79 GLU HB2 1 1
14 26001 1 1 79 GLU HB3 H -15.424 -22.307 20.017 1.00 . A A . 79 GLU HB3 1 1
14 26002 1 1 79 GLU HG2 H -14.509 -24.027 18.741 1.00 . A A . 79 GLU HG2 1 1
14 26003 1 1 79 GLU HG3 H -13.063 -24.140 19.744 1.00 . A A . 79 GLU HG3 1 1
14 26004 1 1 79 GLU N N -13.994 -20.306 20.337 1.00 . A A . 79 GLU N 1 1
14 26005 1 1 79 GLU O O -13.864 -21.558 17.685 1.00 . A A . 79 GLU O 1 1
14 26006 1 1 79 GLU OE1 O -15.734 -24.844 21.274 1.00 . A A . 79 GLU OE1 1 1
14 26007 1 1 79 GLU OE2 O -14.319 -26.250 20.461 1.00 . A A . 79 GLU OE2 1 1
14 26008 1 1 80 ILE C C -11.266 -23.595 16.426 1.00 . A A . 80 ILE C 1 1
14 26009 1 1 80 ILE CA C -11.378 -22.120 16.820 1.00 . A A . 80 ILE CA 1 1
14 26010 1 1 80 ILE CB C -10.011 -21.441 16.744 1.00 . A A . 80 ILE CB 1 1
14 26011 1 1 80 ILE CD1 C -8.792 -19.376 17.439 1.00 . A A . 80 ILE CD1 1 1
14 26012 1 1 80 ILE CG1 C -10.159 -19.952 17.064 1.00 . A A . 80 ILE CG1 1 1
14 26013 1 1 80 ILE CG2 C -9.437 -21.605 15.335 1.00 . A A . 80 ILE CG2 1 1
14 26014 1 1 80 ILE H H -11.130 -22.144 18.960 1.00 . A A . 80 ILE H 1 1
14 26015 1 1 80 ILE HA H -12.081 -21.610 16.181 1.00 . A A . 80 ILE HA 1 1
14 26016 1 1 80 ILE HB H -9.343 -21.897 17.459 1.00 . A A . 80 ILE HB 1 1
14 26017 1 1 80 ILE HD11 H -8.389 -19.924 18.278 1.00 . A A . 80 ILE HD11 1 1
14 26018 1 1 80 ILE HD12 H -8.122 -19.464 16.595 1.00 . A A . 80 ILE HD12 1 1
14 26019 1 1 80 ILE HD13 H -8.901 -18.335 17.705 1.00 . A A . 80 ILE HD13 1 1
14 26020 1 1 80 ILE HG12 H -10.544 -19.434 16.198 1.00 . A A . 80 ILE HG12 1 1
14 26021 1 1 80 ILE HG13 H -10.842 -19.827 17.891 1.00 . A A . 80 ILE HG13 1 1
14 26022 1 1 80 ILE HG21 H -10.210 -21.961 14.671 1.00 . A A . 80 ILE HG21 1 1
14 26023 1 1 80 ILE HG22 H -9.069 -20.653 14.983 1.00 . A A . 80 ILE HG22 1 1
14 26024 1 1 80 ILE HG23 H -8.627 -22.318 15.358 1.00 . A A . 80 ILE HG23 1 1
14 26025 1 1 80 ILE N N -11.789 -22.005 18.247 1.00 . A A . 80 ILE N 1 1
14 26026 1 1 80 ILE O O -10.700 -24.397 17.143 1.00 . A A . 80 ILE O 1 1
14 26027 1 1 81 ASP C C -10.555 -25.587 13.894 1.00 . A A . 81 ASP C 1 1
14 26028 1 1 81 ASP CA C -11.724 -25.387 14.863 1.00 . A A . 81 ASP CA 1 1
14 26029 1 1 81 ASP CB C -13.056 -25.660 14.163 1.00 . A A . 81 ASP CB 1 1
14 26030 1 1 81 ASP CG C -13.378 -27.154 14.247 1.00 . A A . 81 ASP CG 1 1
14 26031 1 1 81 ASP H H -12.256 -23.301 14.731 1.00 . A A . 81 ASP H 1 1
14 26032 1 1 81 ASP HA H -11.619 -26.033 15.719 1.00 . A A . 81 ASP HA 1 1
14 26033 1 1 81 ASP HB2 H -13.839 -25.095 14.646 1.00 . A A . 81 ASP HB2 1 1
14 26034 1 1 81 ASP HB3 H -12.984 -25.365 13.127 1.00 . A A . 81 ASP HB3 1 1
14 26035 1 1 81 ASP N N -11.801 -23.961 15.295 1.00 . A A . 81 ASP N 1 1
14 26036 1 1 81 ASP O O -10.299 -24.766 13.036 1.00 . A A . 81 ASP O 1 1
14 26037 1 1 81 ASP OD1 O -13.592 -27.631 15.349 1.00 . A A . 81 ASP OD1 1 1
14 26038 1 1 81 ASP OD2 O -13.407 -27.793 13.209 1.00 . A A . 81 ASP OD2 1 1
14 26039 1 1 82 MET C C -8.861 -28.285 12.419 1.00 . A A . 82 MET C 1 1
14 26040 1 1 82 MET CA C -8.693 -26.931 13.112 1.00 . A A . 82 MET CA 1 1
14 26041 1 1 82 MET CB C -7.463 -26.942 14.020 1.00 . A A . 82 MET CB 1 1
14 26042 1 1 82 MET CE C -5.155 -26.986 15.623 1.00 . A A . 82 MET CE 1 1
14 26043 1 1 82 MET CG C -6.797 -25.566 13.996 1.00 . A A . 82 MET CG 1 1
14 26044 1 1 82 MET H H -10.069 -27.324 14.724 1.00 . A A . 82 MET H 1 1
14 26045 1 1 82 MET HA H -8.605 -26.142 12.382 1.00 . A A . 82 MET HA 1 1
14 26046 1 1 82 MET HB2 H -7.763 -27.179 15.030 1.00 . A A . 82 MET HB2 1 1
14 26047 1 1 82 MET HB3 H -6.764 -27.687 13.669 1.00 . A A . 82 MET HB3 1 1
14 26048 1 1 82 MET HE1 H -5.071 -27.400 14.627 1.00 . A A . 82 MET HE1 1 1
14 26049 1 1 82 MET HE2 H -4.175 -26.938 16.072 1.00 . A A . 82 MET HE2 1 1
14 26050 1 1 82 MET HE3 H -5.796 -27.612 16.228 1.00 . A A . 82 MET HE3 1 1
14 26051 1 1 82 MET HG2 H -6.128 -25.504 13.150 1.00 . A A . 82 MET HG2 1 1
14 26052 1 1 82 MET HG3 H -7.554 -24.800 13.911 1.00 . A A . 82 MET HG3 1 1
14 26053 1 1 82 MET N N -9.845 -26.674 14.025 1.00 . A A . 82 MET N 1 1
14 26054 1 1 82 MET O O -9.901 -28.910 12.497 1.00 . A A . 82 MET O 1 1
14 26055 1 1 82 MET SD S -5.859 -25.322 15.524 1.00 . A A . 82 MET SD 1 1
14 26056 1 1 83 ASP C C -7.451 -31.185 11.953 1.00 . A A . 83 ASP C 1 1
14 26057 1 1 83 ASP CA C -7.947 -30.059 11.042 1.00 . A A . 83 ASP CA 1 1
14 26058 1 1 83 ASP CB C -7.043 -29.926 9.815 1.00 . A A . 83 ASP CB 1 1
14 26059 1 1 83 ASP CG C -7.476 -30.936 8.751 1.00 . A A . 83 ASP CG 1 1
14 26060 1 1 83 ASP H H -7.016 -28.225 11.689 1.00 . A A . 83 ASP H 1 1
14 26061 1 1 83 ASP HA H -8.964 -30.243 10.732 1.00 . A A . 83 ASP HA 1 1
14 26062 1 1 83 ASP HB2 H -7.123 -28.925 9.416 1.00 . A A . 83 ASP HB2 1 1
14 26063 1 1 83 ASP HB3 H -6.020 -30.119 10.100 1.00 . A A . 83 ASP HB3 1 1
14 26064 1 1 83 ASP N N -7.845 -28.744 11.740 1.00 . A A . 83 ASP N 1 1
14 26065 1 1 83 ASP O O -7.026 -30.953 13.067 1.00 . A A . 83 ASP O 1 1
14 26066 1 1 83 ASP OD1 O -8.639 -30.916 8.382 1.00 . A A . 83 ASP OD1 1 1
14 26067 1 1 83 ASP OD2 O -6.638 -31.712 8.324 1.00 . A A . 83 ASP OD2 1 1
14 26068 1 1 84 MET C C -5.499 -33.572 12.366 1.00 . A A . 84 MET C 1 1
14 26069 1 1 84 MET CA C -7.029 -33.542 12.326 1.00 . A A . 84 MET CA 1 1
14 26070 1 1 84 MET CB C -7.571 -34.794 11.635 1.00 . A A . 84 MET CB 1 1
14 26071 1 1 84 MET CE C -7.228 -38.406 12.211 1.00 . A A . 84 MET CE 1 1
14 26072 1 1 84 MET CG C -7.954 -35.833 12.692 1.00 . A A . 84 MET CG 1 1
14 26073 1 1 84 MET H H -7.846 -32.569 10.584 1.00 . A A . 84 MET H 1 1
14 26074 1 1 84 MET HA H -7.432 -33.467 13.323 1.00 . A A . 84 MET HA 1 1
14 26075 1 1 84 MET HB2 H -8.443 -34.536 11.053 1.00 . A A . 84 MET HB2 1 1
14 26076 1 1 84 MET HB3 H -6.812 -35.205 10.986 1.00 . A A . 84 MET HB3 1 1
14 26077 1 1 84 MET HE1 H -7.826 -38.114 11.359 1.00 . A A . 84 MET HE1 1 1
14 26078 1 1 84 MET HE2 H -6.424 -39.044 11.882 1.00 . A A . 84 MET HE2 1 1
14 26079 1 1 84 MET HE3 H -7.842 -38.940 12.922 1.00 . A A . 84 MET HE3 1 1
14 26080 1 1 84 MET HG2 H -8.227 -35.331 13.608 1.00 . A A . 84 MET HG2 1 1
14 26081 1 1 84 MET HG3 H -8.791 -36.416 12.337 1.00 . A A . 84 MET HG3 1 1
14 26082 1 1 84 MET N N -7.499 -32.403 11.487 1.00 . A A . 84 MET N 1 1
14 26083 1 1 84 MET O O -4.867 -34.373 11.706 1.00 . A A . 84 MET O 1 1
14 26084 1 1 84 MET SD S -6.545 -36.927 13.000 1.00 . A A . 84 MET SD 1 1
14 26085 1 1 85 GLN C C -2.961 -32.045 14.530 1.00 . A A . 85 GLN C 1 1
14 26086 1 1 85 GLN CA C -3.411 -32.682 13.213 1.00 . A A . 85 GLN CA 1 1
14 26087 1 1 85 GLN CB C -2.966 -31.829 12.025 1.00 . A A . 85 GLN CB 1 1
14 26088 1 1 85 GLN CD C -1.801 -31.864 9.814 1.00 . A A . 85 GLN CD 1 1
14 26089 1 1 85 GLN CG C -2.248 -32.715 11.005 1.00 . A A . 85 GLN CG 1 1
14 26090 1 1 85 GLN H H -5.428 -32.065 13.656 1.00 . A A . 85 GLN H 1 1
14 26091 1 1 85 GLN HA H -3.014 -33.679 13.121 1.00 . A A . 85 GLN HA 1 1
14 26092 1 1 85 GLN HB2 H -3.830 -31.376 11.562 1.00 . A A . 85 GLN HB2 1 1
14 26093 1 1 85 GLN HB3 H -2.294 -31.057 12.367 1.00 . A A . 85 GLN HB3 1 1
14 26094 1 1 85 GLN HE21 H -3.387 -30.672 9.889 1.00 . A A . 85 GLN HE21 1 1
14 26095 1 1 85 GLN HE22 H -2.270 -30.317 8.661 1.00 . A A . 85 GLN HE22 1 1
14 26096 1 1 85 GLN HG2 H -1.383 -33.168 11.467 1.00 . A A . 85 GLN HG2 1 1
14 26097 1 1 85 GLN HG3 H -2.920 -33.488 10.662 1.00 . A A . 85 GLN HG3 1 1
14 26098 1 1 85 GLN N N -4.900 -32.703 13.133 1.00 . A A . 85 GLN N 1 1
14 26099 1 1 85 GLN NE2 N -2.549 -30.868 9.422 1.00 . A A . 85 GLN NE2 1 1
14 26100 1 1 85 GLN O O -2.543 -32.722 15.448 1.00 . A A . 85 GLN O 1 1
14 26101 1 1 85 GLN OE1 O -0.761 -32.107 9.234 1.00 . A A . 85 GLN OE1 1 1
14 26102 1 1 86 GLN C C -1.117 -30.261 16.114 1.00 . A A . 86 GLN C 1 1
14 26103 1 1 86 GLN CA C -2.618 -30.067 15.888 1.00 . A A . 86 GLN CA 1 1
14 26104 1 1 86 GLN CB C -3.421 -30.749 16.996 1.00 . A A . 86 GLN CB 1 1
14 26105 1 1 86 GLN CD C -5.005 -29.981 18.769 1.00 . A A . 86 GLN CD 1 1
14 26106 1 1 86 GLN CG C -3.618 -29.772 18.156 1.00 . A A . 86 GLN CG 1 1
14 26107 1 1 86 GLN H H -3.382 -30.217 13.878 1.00 . A A . 86 GLN H 1 1
14 26108 1 1 86 GLN HA H -2.862 -29.017 15.849 1.00 . A A . 86 GLN HA 1 1
14 26109 1 1 86 GLN HB2 H -4.384 -31.049 16.610 1.00 . A A . 86 GLN HB2 1 1
14 26110 1 1 86 GLN HB3 H -2.885 -31.620 17.345 1.00 . A A . 86 GLN HB3 1 1
14 26111 1 1 86 GLN HE21 H -5.549 -28.086 18.535 1.00 . A A . 86 GLN HE21 1 1
14 26112 1 1 86 GLN HE22 H -6.714 -29.092 19.251 1.00 . A A . 86 GLN HE22 1 1
14 26113 1 1 86 GLN HG2 H -2.863 -29.948 18.908 1.00 . A A . 86 GLN HG2 1 1
14 26114 1 1 86 GLN HG3 H -3.534 -28.759 17.791 1.00 . A A . 86 GLN HG3 1 1
14 26115 1 1 86 GLN N N -3.043 -30.747 14.630 1.00 . A A . 86 GLN N 1 1
14 26116 1 1 86 GLN NE2 N -5.824 -28.969 18.859 1.00 . A A . 86 GLN NE2 1 1
14 26117 1 1 86 GLN O O -0.680 -31.281 16.609 1.00 . A A . 86 GLN O 1 1
14 26118 1 1 86 GLN OE1 O -5.346 -31.075 19.170 1.00 . A A . 86 GLN OE1 1 1
14 26119 1 1 87 ILE C C 1.503 -29.215 17.428 1.00 . A A . 87 ILE C 1 1
14 26120 1 1 87 ILE CA C 1.149 -29.416 15.953 1.00 . A A . 87 ILE CA 1 1
14 26121 1 1 87 ILE CB C 1.760 -28.305 15.094 1.00 . A A . 87 ILE CB 1 1
14 26122 1 1 87 ILE CD1 C 2.690 -29.927 13.442 1.00 . A A . 87 ILE CD1 1 1
14 26123 1 1 87 ILE CG1 C 1.753 -28.733 13.626 1.00 . A A . 87 ILE CG1 1 1
14 26124 1 1 87 ILE CG2 C 3.201 -28.044 15.541 1.00 . A A . 87 ILE CG2 1 1
14 26125 1 1 87 ILE H H -0.697 -28.473 15.359 1.00 . A A . 87 ILE H 1 1
14 26126 1 1 87 ILE HA H 1.494 -30.379 15.609 1.00 . A A . 87 ILE HA 1 1
14 26127 1 1 87 ILE HB H 1.179 -27.401 15.208 1.00 . A A . 87 ILE HB 1 1
14 26128 1 1 87 ILE HD11 H 2.952 -30.332 14.408 1.00 . A A . 87 ILE HD11 1 1
14 26129 1 1 87 ILE HD12 H 2.195 -30.686 12.855 1.00 . A A . 87 ILE HD12 1 1
14 26130 1 1 87 ILE HD13 H 3.586 -29.607 12.932 1.00 . A A . 87 ILE HD13 1 1
14 26131 1 1 87 ILE HG12 H 0.751 -29.013 13.337 1.00 . A A . 87 ILE HG12 1 1
14 26132 1 1 87 ILE HG13 H 2.090 -27.912 13.009 1.00 . A A . 87 ILE HG13 1 1
14 26133 1 1 87 ILE HG21 H 3.211 -27.780 16.588 1.00 . A A . 87 ILE HG21 1 1
14 26134 1 1 87 ILE HG22 H 3.792 -28.935 15.389 1.00 . A A . 87 ILE HG22 1 1
14 26135 1 1 87 ILE HG23 H 3.618 -27.233 14.962 1.00 . A A . 87 ILE HG23 1 1
14 26136 1 1 87 ILE N N -0.323 -29.288 15.756 1.00 . A A . 87 ILE N 1 1
14 26137 1 1 87 ILE O O 2.412 -29.831 17.949 1.00 . A A . 87 ILE O 1 1
14 26138 1 1 88 LEU C C 0.321 -29.115 20.419 1.00 . A A . 88 LEU C 1 1
14 26139 1 1 88 LEU CA C 1.090 -28.117 19.548 1.00 . A A . 88 LEU CA 1 1
14 26140 1 1 88 LEU CB C 0.610 -26.692 19.816 1.00 . A A . 88 LEU CB 1 1
14 26141 1 1 88 LEU CD1 C -1.687 -26.041 20.553 1.00 . A A . 88 LEU CD1 1 1
14 26142 1 1 88 LEU CD2 C -0.947 -25.578 18.211 1.00 . A A . 88 LEU CD2 1 1
14 26143 1 1 88 LEU CG C -0.850 -26.559 19.381 1.00 . A A . 88 LEU CG 1 1
14 26144 1 1 88 LEU H H 0.064 -27.869 17.669 1.00 . A A . 88 LEU H 1 1
14 26145 1 1 88 LEU HA H 2.149 -28.191 19.732 1.00 . A A . 88 LEU HA 1 1
14 26146 1 1 88 LEU HB2 H 0.694 -26.476 20.872 1.00 . A A . 88 LEU HB2 1 1
14 26147 1 1 88 LEU HB3 H 1.218 -25.995 19.257 1.00 . A A . 88 LEU HB3 1 1
14 26148 1 1 88 LEU HD11 H -1.257 -25.122 20.923 1.00 . A A . 88 LEU HD11 1 1
14 26149 1 1 88 LEU HD12 H -2.697 -25.858 20.218 1.00 . A A . 88 LEU HD12 1 1
14 26150 1 1 88 LEU HD13 H -1.696 -26.779 21.341 1.00 . A A . 88 LEU HD13 1 1
14 26151 1 1 88 LEU HD21 H -0.175 -25.800 17.490 1.00 . A A . 88 LEU HD21 1 1
14 26152 1 1 88 LEU HD22 H -1.916 -25.672 17.743 1.00 . A A . 88 LEU HD22 1 1
14 26153 1 1 88 LEU HD23 H -0.819 -24.569 18.575 1.00 . A A . 88 LEU HD23 1 1
14 26154 1 1 88 LEU HG H -1.222 -27.524 19.072 1.00 . A A . 88 LEU HG 1 1
14 26155 1 1 88 LEU N N 0.793 -28.356 18.106 1.00 . A A . 88 LEU N 1 1
14 26156 1 1 88 LEU O O -0.459 -29.908 19.930 1.00 . A A . 88 LEU O 1 1
14 26157 1 1 89 SER C C -1.463 -29.368 23.145 1.00 . A A . 89 SER C 1 1
14 26158 1 1 89 SER CA C -0.187 -30.022 22.609 1.00 . A A . 89 SER CA 1 1
14 26159 1 1 89 SER CB C 0.791 -30.306 23.750 1.00 . A A . 89 SER CB 1 1
14 26160 1 1 89 SER H H 1.165 -28.429 22.080 1.00 . A A . 89 SER H 1 1
14 26161 1 1 89 SER HA H -0.422 -30.938 22.088 1.00 . A A . 89 SER HA 1 1
14 26162 1 1 89 SER HB2 H 1.802 -30.289 23.369 1.00 . A A . 89 SER HB2 1 1
14 26163 1 1 89 SER HB3 H 0.680 -29.551 24.513 1.00 . A A . 89 SER HB3 1 1
14 26164 1 1 89 SER HG H -0.126 -31.470 25.010 1.00 . A A . 89 SER HG 1 1
14 26165 1 1 89 SER N N 0.533 -29.078 21.707 1.00 . A A . 89 SER N 1 1
14 26166 1 1 89 SER O O -1.703 -28.195 22.939 1.00 . A A . 89 SER O 1 1
14 26167 1 1 89 SER OG O 0.514 -31.584 24.304 1.00 . A A . 89 SER OG 1 1
14 26168 1 1 90 ASP C C -3.215 -28.436 25.393 1.00 . A A . 90 ASP C 1 1
14 26169 1 1 90 ASP CA C -3.540 -29.533 24.379 1.00 . A A . 90 ASP CA 1 1
14 26170 1 1 90 ASP CB C -4.256 -30.700 25.059 1.00 . A A . 90 ASP CB 1 1
14 26171 1 1 90 ASP CG C -5.636 -30.243 25.536 1.00 . A A . 90 ASP CG 1 1
14 26172 1 1 90 ASP H H -2.071 -31.059 23.987 1.00 . A A . 90 ASP H 1 1
14 26173 1 1 90 ASP HA H -4.149 -29.138 23.585 1.00 . A A . 90 ASP HA 1 1
14 26174 1 1 90 ASP HB2 H -4.368 -31.512 24.356 1.00 . A A . 90 ASP HB2 1 1
14 26175 1 1 90 ASP HB3 H -3.675 -31.035 25.906 1.00 . A A . 90 ASP HB3 1 1
14 26176 1 1 90 ASP N N -2.282 -30.116 23.831 1.00 . A A . 90 ASP N 1 1
14 26177 1 1 90 ASP O O -3.718 -27.333 25.316 1.00 . A A . 90 ASP O 1 1
14 26178 1 1 90 ASP OD1 O -5.696 -29.267 26.264 1.00 . A A . 90 ASP OD1 1 1
14 26179 1 1 90 ASP OD2 O -6.608 -30.878 25.164 1.00 . A A . 90 ASP OD2 1 1
14 26180 1 1 91 GLU C C -1.586 -26.415 26.646 1.00 . A A . 91 GLU C 1 1
14 26181 1 1 91 GLU CA C -2.006 -27.701 27.356 1.00 . A A . 91 GLU CA 1 1
14 26182 1 1 91 GLU CB C -0.830 -28.300 28.127 1.00 . A A . 91 GLU CB 1 1
14 26183 1 1 91 GLU CD C -0.167 -29.983 29.851 1.00 . A A . 91 GLU CD 1 1
14 26184 1 1 91 GLU CG C -1.345 -29.379 29.082 1.00 . A A . 91 GLU CG 1 1
14 26185 1 1 91 GLU H H -1.972 -29.621 26.378 1.00 . A A . 91 GLU H 1 1
14 26186 1 1 91 GLU HA H -2.834 -27.515 28.022 1.00 . A A . 91 GLU HA 1 1
14 26187 1 1 91 GLU HB2 H -0.129 -28.738 27.433 1.00 . A A . 91 GLU HB2 1 1
14 26188 1 1 91 GLU HB3 H -0.339 -27.523 28.694 1.00 . A A . 91 GLU HB3 1 1
14 26189 1 1 91 GLU HG2 H -2.044 -28.940 29.779 1.00 . A A . 91 GLU HG2 1 1
14 26190 1 1 91 GLU HG3 H -1.841 -30.154 28.516 1.00 . A A . 91 GLU HG3 1 1
14 26191 1 1 91 GLU N N -2.370 -28.729 26.340 1.00 . A A . 91 GLU N 1 1
14 26192 1 1 91 GLU O O -1.648 -25.335 27.198 1.00 . A A . 91 GLU O 1 1
14 26193 1 1 91 GLU OE1 O 0.958 -29.774 29.430 1.00 . A A . 91 GLU OE1 1 1
14 26194 1 1 91 GLU OE2 O -0.412 -30.643 30.847 1.00 . A A . 91 GLU OE2 1 1
14 26195 1 1 92 GLU C C -1.995 -24.579 24.148 1.00 . A A . 92 GLU C 1 1
14 26196 1 1 92 GLU CA C -0.754 -25.320 24.651 1.00 . A A . 92 GLU CA 1 1
14 26197 1 1 92 GLU CB C 0.060 -25.859 23.474 1.00 . A A . 92 GLU CB 1 1
14 26198 1 1 92 GLU CD C 2.392 -26.003 24.359 1.00 . A A . 92 GLU CD 1 1
14 26199 1 1 92 GLU CG C 1.442 -25.204 23.464 1.00 . A A . 92 GLU CG 1 1
14 26200 1 1 92 GLU H H -1.137 -27.412 24.992 1.00 . A A . 92 GLU H 1 1
14 26201 1 1 92 GLU HA H -0.144 -24.673 25.261 1.00 . A A . 92 GLU HA 1 1
14 26202 1 1 92 GLU HB2 H 0.170 -26.928 23.573 1.00 . A A . 92 GLU HB2 1 1
14 26203 1 1 92 GLU HB3 H -0.451 -25.634 22.549 1.00 . A A . 92 GLU HB3 1 1
14 26204 1 1 92 GLU HG2 H 1.825 -25.190 22.454 1.00 . A A . 92 GLU HG2 1 1
14 26205 1 1 92 GLU HG3 H 1.364 -24.192 23.833 1.00 . A A . 92 GLU HG3 1 1
14 26206 1 1 92 GLU N N -1.170 -26.528 25.415 1.00 . A A . 92 GLU N 1 1
14 26207 1 1 92 GLU O O -2.100 -23.374 24.258 1.00 . A A . 92 GLU O 1 1
14 26208 1 1 92 GLU OE1 O 2.131 -27.177 24.564 1.00 . A A . 92 GLU OE1 1 1
14 26209 1 1 92 GLU OE2 O 3.361 -25.427 24.823 1.00 . A A . 92 GLU OE2 1 1
14 26210 1 1 93 VAL C C -5.086 -24.261 24.261 1.00 . A A . 93 VAL C 1 1
14 26211 1 1 93 VAL CA C -4.176 -24.648 23.092 1.00 . A A . 93 VAL CA 1 1
14 26212 1 1 93 VAL CB C -4.842 -25.713 22.214 1.00 . A A . 93 VAL CB 1 1
14 26213 1 1 93 VAL CG1 C -5.547 -26.749 23.095 1.00 . A A . 93 VAL CG1 1 1
14 26214 1 1 93 VAL CG2 C -5.866 -25.045 21.293 1.00 . A A . 93 VAL CG2 1 1
14 26215 1 1 93 VAL H H -2.828 -26.269 23.528 1.00 . A A . 93 VAL H 1 1
14 26216 1 1 93 VAL HA H -3.932 -23.782 22.499 1.00 . A A . 93 VAL HA 1 1
14 26217 1 1 93 VAL HB H -4.090 -26.207 21.617 1.00 . A A . 93 VAL HB 1 1
14 26218 1 1 93 VAL HG11 H -5.283 -26.585 24.129 1.00 . A A . 93 VAL HG11 1 1
14 26219 1 1 93 VAL HG12 H -6.617 -26.655 22.976 1.00 . A A . 93 VAL HG12 1 1
14 26220 1 1 93 VAL HG13 H -5.240 -27.742 22.800 1.00 . A A . 93 VAL HG13 1 1
14 26221 1 1 93 VAL HG21 H -5.944 -23.997 21.542 1.00 . A A . 93 VAL HG21 1 1
14 26222 1 1 93 VAL HG22 H -5.547 -25.149 20.266 1.00 . A A . 93 VAL HG22 1 1
14 26223 1 1 93 VAL HG23 H -6.828 -25.518 21.421 1.00 . A A . 93 VAL HG23 1 1
14 26224 1 1 93 VAL N N -2.936 -25.298 23.601 1.00 . A A . 93 VAL N 1 1
14 26225 1 1 93 VAL O O -5.992 -23.463 24.120 1.00 . A A . 93 VAL O 1 1
14 26226 1 1 94 GLU C C -5.046 -23.416 27.446 1.00 . A A . 94 GLU C 1 1
14 26227 1 1 94 GLU CA C -5.706 -24.502 26.592 1.00 . A A . 94 GLU CA 1 1
14 26228 1 1 94 GLU CB C -5.807 -25.811 27.375 1.00 . A A . 94 GLU CB 1 1
14 26229 1 1 94 GLU CD C -6.873 -26.378 29.560 1.00 . A A . 94 GLU CD 1 1
14 26230 1 1 94 GLU CG C -7.125 -25.841 28.149 1.00 . A A . 94 GLU CG 1 1
14 26231 1 1 94 GLU H H -4.121 -25.472 25.503 1.00 . A A . 94 GLU H 1 1
14 26232 1 1 94 GLU HA H -6.687 -24.188 26.273 1.00 . A A . 94 GLU HA 1 1
14 26233 1 1 94 GLU HB2 H -5.774 -26.645 26.689 1.00 . A A . 94 GLU HB2 1 1
14 26234 1 1 94 GLU HB3 H -4.981 -25.882 28.067 1.00 . A A . 94 GLU HB3 1 1
14 26235 1 1 94 GLU HG2 H -7.530 -24.842 28.212 1.00 . A A . 94 GLU HG2 1 1
14 26236 1 1 94 GLU HG3 H -7.828 -26.483 27.640 1.00 . A A . 94 GLU HG3 1 1
14 26237 1 1 94 GLU N N -4.854 -24.827 25.414 1.00 . A A . 94 GLU N 1 1
14 26238 1 1 94 GLU O O -5.668 -22.440 27.813 1.00 . A A . 94 GLU O 1 1
14 26239 1 1 94 GLU OE1 O -6.103 -27.315 29.687 1.00 . A A . 94 GLU OE1 1 1
14 26240 1 1 94 GLU OE2 O -7.454 -25.842 30.490 1.00 . A A . 94 GLU OE2 1 1
14 26241 1 1 95 GLU C C -2.378 -21.541 27.715 1.00 . A A . 95 GLU C 1 1
14 26242 1 1 95 GLU CA C -3.098 -22.560 28.604 1.00 . A A . 95 GLU CA 1 1
14 26243 1 1 95 GLU CB C -2.093 -23.350 29.441 1.00 . A A . 95 GLU CB 1 1
14 26244 1 1 95 GLU CD C -2.053 -24.676 31.561 1.00 . A A . 95 GLU CD 1 1
14 26245 1 1 95 GLU CG C -2.835 -24.397 30.276 1.00 . A A . 95 GLU CG 1 1
14 26246 1 1 95 GLU H H -3.309 -24.377 27.464 1.00 . A A . 95 GLU H 1 1
14 26247 1 1 95 GLU HA H -3.803 -22.061 29.250 1.00 . A A . 95 GLU HA 1 1
14 26248 1 1 95 GLU HB2 H -1.389 -23.844 28.788 1.00 . A A . 95 GLU HB2 1 1
14 26249 1 1 95 GLU HB3 H -1.562 -22.677 30.098 1.00 . A A . 95 GLU HB3 1 1
14 26250 1 1 95 GLU HG2 H -3.818 -24.026 30.527 1.00 . A A . 95 GLU HG2 1 1
14 26251 1 1 95 GLU HG3 H -2.929 -25.310 29.708 1.00 . A A . 95 GLU HG3 1 1
14 26252 1 1 95 GLU N N -3.793 -23.580 27.768 1.00 . A A . 95 GLU N 1 1
14 26253 1 1 95 GLU O O -2.411 -20.352 27.965 1.00 . A A . 95 GLU O 1 1
14 26254 1 1 95 GLU OE1 O -0.835 -24.714 31.495 1.00 . A A . 95 GLU OE1 1 1
14 26255 1 1 95 GLU OE2 O -2.686 -24.848 32.590 1.00 . A A . 95 GLU OE2 1 1
14 26256 1 1 96 LYS C C -1.972 -20.422 24.779 1.00 . A A . 96 LYS C 1 1
14 26257 1 1 96 LYS CA C -1.001 -21.047 25.784 1.00 . A A . 96 LYS CA 1 1
14 26258 1 1 96 LYS CB C 0.046 -21.900 25.066 1.00 . A A . 96 LYS CB 1 1
14 26259 1 1 96 LYS CD C 1.851 -20.972 26.532 1.00 . A A . 96 LYS CD 1 1
14 26260 1 1 96 LYS CE C 1.710 -22.284 27.306 1.00 . A A . 96 LYS CE 1 1
14 26261 1 1 96 LYS CG C 1.396 -21.178 25.084 1.00 . A A . 96 LYS CG 1 1
14 26262 1 1 96 LYS H H -1.706 -22.957 26.495 1.00 . A A . 96 LYS H 1 1
14 26263 1 1 96 LYS HA H -0.515 -20.279 26.363 1.00 . A A . 96 LYS HA 1 1
14 26264 1 1 96 LYS HB2 H 0.140 -22.851 25.568 1.00 . A A . 96 LYS HB2 1 1
14 26265 1 1 96 LYS HB3 H -0.262 -22.062 24.043 1.00 . A A . 96 LYS HB3 1 1
14 26266 1 1 96 LYS HD2 H 2.885 -20.659 26.542 1.00 . A A . 96 LYS HD2 1 1
14 26267 1 1 96 LYS HD3 H 1.241 -20.212 26.996 1.00 . A A . 96 LYS HD3 1 1
14 26268 1 1 96 LYS HE2 H 2.132 -22.184 28.296 1.00 . A A . 96 LYS HE2 1 1
14 26269 1 1 96 LYS HE3 H 0.671 -22.574 27.368 1.00 . A A . 96 LYS HE3 1 1
14 26270 1 1 96 LYS HG2 H 2.128 -21.773 24.558 1.00 . A A . 96 LYS HG2 1 1
14 26271 1 1 96 LYS HG3 H 1.296 -20.219 24.599 1.00 . A A . 96 LYS HG3 1 1
14 26272 1 1 96 LYS HZ1 H 3.435 -22.913 26.327 1.00 . A A . 96 LYS HZ1 1 1
14 26273 1 1 96 LYS HZ2 H 2.550 -24.171 27.048 1.00 . A A . 96 LYS HZ2 1 1
14 26274 1 1 96 LYS HZ3 H 1.994 -23.457 25.611 1.00 . A A . 96 LYS HZ3 1 1
14 26275 1 1 96 LYS N N -1.723 -21.995 26.681 1.00 . A A . 96 LYS N 1 1
14 26276 1 1 96 LYS NZ N 2.480 -23.281 26.513 1.00 . A A . 96 LYS NZ 1 1
14 26277 1 1 96 LYS O O -1.703 -19.384 24.206 1.00 . A A . 96 LYS O 1 1
14 26278 1 1 97 ASP C C -3.454 -20.321 22.214 1.00 . A A . 97 ASP C 1 1
14 26279 1 1 97 ASP CA C -4.088 -20.475 23.596 1.00 . A A . 97 ASP CA 1 1
14 26280 1 1 97 ASP CB C -4.452 -19.102 24.159 1.00 . A A . 97 ASP CB 1 1
14 26281 1 1 97 ASP CG C -5.698 -19.229 25.038 1.00 . A A . 97 ASP CG 1 1
14 26282 1 1 97 ASP H H -3.301 -21.874 25.036 1.00 . A A . 97 ASP H 1 1
14 26283 1 1 97 ASP HA H -4.966 -21.097 23.544 1.00 . A A . 97 ASP HA 1 1
14 26284 1 1 97 ASP HB2 H -3.632 -18.727 24.752 1.00 . A A . 97 ASP HB2 1 1
14 26285 1 1 97 ASP HB3 H -4.649 -18.418 23.341 1.00 . A A . 97 ASP HB3 1 1
14 26286 1 1 97 ASP N N -3.101 -21.039 24.562 1.00 . A A . 97 ASP N 1 1
14 26287 1 1 97 ASP O O -3.829 -19.460 21.444 1.00 . A A . 97 ASP O 1 1
14 26288 1 1 97 ASP OD1 O -6.381 -20.233 24.923 1.00 . A A . 97 ASP OD1 1 1
14 26289 1 1 97 ASP OD2 O -5.949 -18.318 25.811 1.00 . A A . 97 ASP OD2 1 1
14 26290 1 1 98 VAL C C -2.442 -22.011 19.569 1.00 . A A . 98 VAL C 1 1
14 26291 1 1 98 VAL CA C -1.841 -21.013 20.559 1.00 . A A . 98 VAL CA 1 1
14 26292 1 1 98 VAL CB C -0.363 -21.318 20.804 1.00 . A A . 98 VAL CB 1 1
14 26293 1 1 98 VAL CG1 C 0.159 -20.435 21.938 1.00 . A A . 98 VAL CG1 1 1
14 26294 1 1 98 VAL CG2 C -0.200 -22.791 21.186 1.00 . A A . 98 VAL CG2 1 1
14 26295 1 1 98 VAL H H -2.194 -21.824 22.526 1.00 . A A . 98 VAL H 1 1
14 26296 1 1 98 VAL HA H -1.953 -20.008 20.187 1.00 . A A . 98 VAL HA 1 1
14 26297 1 1 98 VAL HB H 0.199 -21.117 19.904 1.00 . A A . 98 VAL HB 1 1
14 26298 1 1 98 VAL HG11 H -0.675 -20.016 22.481 1.00 . A A . 98 VAL HG11 1 1
14 26299 1 1 98 VAL HG12 H 0.763 -21.029 22.608 1.00 . A A . 98 VAL HG12 1 1
14 26300 1 1 98 VAL HG13 H 0.759 -19.637 21.526 1.00 . A A . 98 VAL HG13 1 1
14 26301 1 1 98 VAL HG21 H -1.077 -23.123 21.721 1.00 . A A . 98 VAL HG21 1 1
14 26302 1 1 98 VAL HG22 H -0.077 -23.385 20.292 1.00 . A A . 98 VAL HG22 1 1
14 26303 1 1 98 VAL HG23 H 0.671 -22.905 21.816 1.00 . A A . 98 VAL HG23 1 1
14 26304 1 1 98 VAL N N -2.492 -21.137 21.893 1.00 . A A . 98 VAL N 1 1
14 26305 1 1 98 VAL O O -2.415 -23.208 19.778 1.00 . A A . 98 VAL O 1 1
14 26306 1 1 99 ARG C C -3.004 -22.101 16.085 1.00 . A A . 99 ARG C 1 1
14 26307 1 1 99 ARG CA C -3.577 -22.427 17.467 1.00 . A A . 99 ARG CA 1 1
14 26308 1 1 99 ARG CB C -5.077 -22.135 17.512 1.00 . A A . 99 ARG CB 1 1
14 26309 1 1 99 ARG CD C -7.204 -22.738 18.678 1.00 . A A . 99 ARG CD 1 1
14 26310 1 1 99 ARG CG C -5.677 -22.747 18.781 1.00 . A A . 99 ARG CG 1 1
14 26311 1 1 99 ARG CZ C -7.897 -25.001 19.197 1.00 . A A . 99 ARG CZ 1 1
14 26312 1 1 99 ARG H H -2.981 -20.552 18.339 1.00 . A A . 99 ARG H 1 1
14 26313 1 1 99 ARG HA H -3.392 -23.459 17.722 1.00 . A A . 99 ARG HA 1 1
14 26314 1 1 99 ARG HB2 H -5.236 -21.067 17.520 1.00 . A A . 99 ARG HB2 1 1
14 26315 1 1 99 ARG HB3 H -5.554 -22.564 16.644 1.00 . A A . 99 ARG HB3 1 1
14 26316 1 1 99 ARG HD2 H -7.644 -22.492 19.633 1.00 . A A . 99 ARG HD2 1 1
14 26317 1 1 99 ARG HD3 H -7.527 -22.037 17.923 1.00 . A A . 99 ARG HD3 1 1
14 26318 1 1 99 ARG HE H -7.558 -24.389 17.339 1.00 . A A . 99 ARG HE 1 1
14 26319 1 1 99 ARG HG2 H -5.330 -23.763 18.889 1.00 . A A . 99 ARG HG2 1 1
14 26320 1 1 99 ARG HG3 H -5.372 -22.168 19.640 1.00 . A A . 99 ARG HG3 1 1
14 26321 1 1 99 ARG HH11 H -9.304 -23.835 20.016 1.00 . A A . 99 ARG HH11 1 1
14 26322 1 1 99 ARG HH12 H -9.091 -25.386 20.757 1.00 . A A . 99 ARG HH12 1 1
14 26323 1 1 99 ARG HH21 H -6.566 -26.368 18.591 1.00 . A A . 99 ARG HH21 1 1
14 26324 1 1 99 ARG HH22 H -7.539 -26.821 19.950 1.00 . A A . 99 ARG HH22 1 1
14 26325 1 1 99 ARG N N -2.978 -21.521 18.486 1.00 . A A . 99 ARG N 1 1
14 26326 1 1 99 ARG NE N -7.568 -24.129 18.284 1.00 . A A . 99 ARG NE 1 1
14 26327 1 1 99 ARG NH1 N -8.837 -24.719 20.057 1.00 . A A . 99 ARG NH1 1 1
14 26328 1 1 99 ARG NH2 N -7.287 -26.153 19.250 1.00 . A A . 99 ARG NH2 1 1
14 26329 1 1 99 ARG O O -2.212 -21.194 15.932 1.00 . A A . 99 ARG O 1 1
14 26330 1 1 100 LEU C C -3.876 -21.722 12.917 1.00 . A A . 100 LEU C 1 1
14 26331 1 1 100 LEU CA C -2.867 -22.555 13.713 1.00 . A A . 100 LEU CA 1 1
14 26332 1 1 100 LEU CB C -2.676 -23.931 13.077 1.00 . A A . 100 LEU CB 1 1
14 26333 1 1 100 LEU CD1 C -1.459 -24.715 15.115 1.00 . A A . 100 LEU CD1 1 1
14 26334 1 1 100 LEU CD2 C -1.163 -25.914 12.945 1.00 . A A . 100 LEU CD2 1 1
14 26335 1 1 100 LEU CG C -1.375 -24.548 13.596 1.00 . A A . 100 LEU CG 1 1
14 26336 1 1 100 LEU H H -4.036 -23.561 15.219 1.00 . A A . 100 LEU H 1 1
14 26337 1 1 100 LEU HA H -1.920 -22.043 13.772 1.00 . A A . 100 LEU HA 1 1
14 26338 1 1 100 LEU HB2 H -3.507 -24.568 13.339 1.00 . A A . 100 LEU HB2 1 1
14 26339 1 1 100 LEU HB3 H -2.623 -23.829 12.003 1.00 . A A . 100 LEU HB3 1 1
14 26340 1 1 100 LEU HD11 H -2.489 -24.863 15.404 1.00 . A A . 100 LEU HD11 1 1
14 26341 1 1 100 LEU HD12 H -0.874 -25.572 15.415 1.00 . A A . 100 LEU HD12 1 1
14 26342 1 1 100 LEU HD13 H -1.074 -23.829 15.597 1.00 . A A . 100 LEU HD13 1 1
14 26343 1 1 100 LEU HD21 H -1.604 -25.916 11.959 1.00 . A A . 100 LEU HD21 1 1
14 26344 1 1 100 LEU HD22 H -0.105 -26.116 12.866 1.00 . A A . 100 LEU HD22 1 1
14 26345 1 1 100 LEU HD23 H -1.631 -26.677 13.550 1.00 . A A . 100 LEU HD23 1 1
14 26346 1 1 100 LEU HG H -0.547 -23.900 13.351 1.00 . A A . 100 LEU HG 1 1
14 26347 1 1 100 LEU N N -3.396 -22.831 15.079 1.00 . A A . 100 LEU N 1 1
14 26348 1 1 100 LEU O O -4.957 -22.174 12.598 1.00 . A A . 100 LEU O 1 1
14 26349 1 1 101 THR C C -4.380 -19.931 10.335 1.00 . A A . 101 THR C 1 1
14 26350 1 1 101 THR CA C -4.465 -19.632 11.836 1.00 . A A . 101 THR CA 1 1
14 26351 1 1 101 THR CB C -3.997 -18.205 12.125 1.00 . A A . 101 THR CB 1 1
14 26352 1 1 101 THR CG2 C -4.095 -17.929 13.627 1.00 . A A . 101 THR CG2 1 1
14 26353 1 1 101 THR H H -2.653 -20.159 12.874 1.00 . A A . 101 THR H 1 1
14 26354 1 1 101 THR HA H -5.475 -19.764 12.189 1.00 . A A . 101 THR HA 1 1
14 26355 1 1 101 THR HB H -4.623 -17.505 11.593 1.00 . A A . 101 THR HB 1 1
14 26356 1 1 101 THR HG1 H -2.561 -17.193 11.290 1.00 . A A . 101 THR HG1 1 1
14 26357 1 1 101 THR HG21 H -3.866 -18.831 14.174 1.00 . A A . 101 THR HG21 1 1
14 26358 1 1 101 THR HG22 H -3.391 -17.155 13.897 1.00 . A A . 101 THR HG22 1 1
14 26359 1 1 101 THR HG23 H -5.096 -17.605 13.868 1.00 . A A . 101 THR HG23 1 1
14 26360 1 1 101 THR N N -3.529 -20.504 12.602 1.00 . A A . 101 THR N 1 1
14 26361 1 1 101 THR O O -5.322 -19.714 9.599 1.00 . A A . 101 THR O 1 1
14 26362 1 1 101 THR OG1 O -2.649 -18.056 11.701 1.00 . A A . 101 THR OG1 1 1
14 26363 1 1 102 CYS C C -4.018 -21.908 8.034 1.00 . A A . 102 CYS C 1 1
14 26364 1 1 102 CYS CA C -3.131 -20.718 8.417 1.00 . A A . 102 CYS CA 1 1
14 26365 1 1 102 CYS CB C -1.651 -21.050 8.205 1.00 . A A . 102 CYS CB 1 1
14 26366 1 1 102 CYS H H -2.508 -20.584 10.478 1.00 . A A . 102 CYS H 1 1
14 26367 1 1 102 CYS HA H -3.398 -19.851 7.834 1.00 . A A . 102 CYS HA 1 1
14 26368 1 1 102 CYS HB2 H -1.449 -21.129 7.146 1.00 . A A . 102 CYS HB2 1 1
14 26369 1 1 102 CYS HB3 H -1.043 -20.265 8.628 1.00 . A A . 102 CYS HB3 1 1
14 26370 1 1 102 CYS N N -3.261 -20.419 9.873 1.00 . A A . 102 CYS N 1 1
14 26371 1 1 102 CYS O O -4.446 -22.034 6.904 1.00 . A A . 102 CYS O 1 1
14 26372 1 1 102 CYS SG S -1.254 -22.619 9.012 1.00 . A A . 102 CYS SG 1 1
14 26373 1 1 103 ILE C C -6.224 -24.150 9.735 1.00 . A A . 103 ILE C 1 1
14 26374 1 1 103 ILE CA C -5.166 -23.955 8.646 1.00 . A A . 103 ILE CA 1 1
14 26375 1 1 103 ILE CB C -4.216 -25.152 8.605 1.00 . A A . 103 ILE CB 1 1
14 26376 1 1 103 ILE CD1 C -3.908 -26.705 10.536 1.00 . A A . 103 ILE CD1 1 1
14 26377 1 1 103 ILE CG1 C -3.555 -25.327 9.973 1.00 . A A . 103 ILE CG1 1 1
14 26378 1 1 103 ILE CG2 C -3.141 -24.915 7.544 1.00 . A A . 103 ILE CG2 1 1
14 26379 1 1 103 ILE H H -3.950 -22.661 9.872 1.00 . A A . 103 ILE H 1 1
14 26380 1 1 103 ILE HA H -5.636 -23.825 7.684 1.00 . A A . 103 ILE HA 1 1
14 26381 1 1 103 ILE HB H -4.775 -26.043 8.359 1.00 . A A . 103 ILE HB 1 1
14 26382 1 1 103 ILE HD11 H -3.839 -27.443 9.751 1.00 . A A . 103 ILE HD11 1 1
14 26383 1 1 103 ILE HD12 H -3.219 -26.957 11.330 1.00 . A A . 103 ILE HD12 1 1
14 26384 1 1 103 ILE HD13 H -4.915 -26.686 10.926 1.00 . A A . 103 ILE HD13 1 1
14 26385 1 1 103 ILE HG12 H -2.484 -25.244 9.868 1.00 . A A . 103 ILE HG12 1 1
14 26386 1 1 103 ILE HG13 H -3.911 -24.560 10.646 1.00 . A A . 103 ILE HG13 1 1
14 26387 1 1 103 ILE HG21 H -3.410 -24.060 6.941 1.00 . A A . 103 ILE HG21 1 1
14 26388 1 1 103 ILE HG22 H -2.193 -24.731 8.028 1.00 . A A . 103 ILE HG22 1 1
14 26389 1 1 103 ILE HG23 H -3.059 -25.788 6.913 1.00 . A A . 103 ILE HG23 1 1
14 26390 1 1 103 ILE N N -4.301 -22.779 8.965 1.00 . A A . 103 ILE N 1 1
14 26391 1 1 103 ILE O O -6.669 -25.252 9.991 1.00 . A A . 103 ILE O 1 1
14 26392 1 1 104 GLY C C -8.800 -22.234 11.193 1.00 . A A . 104 GLY C 1 1
14 26393 1 1 104 GLY CA C -7.661 -23.222 11.450 1.00 . A A . 104 GLY CA 1 1
14 26394 1 1 104 GLY H H -6.263 -22.210 10.160 1.00 . A A . 104 GLY H 1 1
14 26395 1 1 104 GLY HA2 H -7.210 -23.008 12.410 1.00 . A A . 104 GLY HA2 1 1
14 26396 1 1 104 GLY HA3 H -8.051 -24.228 11.454 1.00 . A A . 104 GLY HA3 1 1
14 26397 1 1 104 GLY N N -6.632 -23.091 10.379 1.00 . A A . 104 GLY N 1 1
14 26398 1 1 104 GLY O O -8.592 -21.149 10.688 1.00 . A A . 104 GLY O 1 1
14 26399 1 1 105 SER C C -11.929 -21.493 12.626 1.00 . A A . 105 SER C 1 1
14 26400 1 1 105 SER CA C -11.159 -21.685 11.317 1.00 . A A . 105 SER CA 1 1
14 26401 1 1 105 SER CB C -12.039 -22.384 10.277 1.00 . A A . 105 SER CB 1 1
14 26402 1 1 105 SER H H -10.148 -23.482 11.946 1.00 . A A . 105 SER H 1 1
14 26403 1 1 105 SER HA H -10.819 -20.736 10.935 1.00 . A A . 105 SER HA 1 1
14 26404 1 1 105 SER HB2 H -12.990 -22.639 10.723 1.00 . A A . 105 SER HB2 1 1
14 26405 1 1 105 SER HB3 H -12.202 -21.722 9.440 1.00 . A A . 105 SER HB3 1 1
14 26406 1 1 105 SER HG H -10.870 -23.344 9.054 1.00 . A A . 105 SER HG 1 1
14 26407 1 1 105 SER N N -10.004 -22.603 11.538 1.00 . A A . 105 SER N 1 1
14 26408 1 1 105 SER O O -11.983 -22.382 13.450 1.00 . A A . 105 SER O 1 1
14 26409 1 1 105 SER OG O -11.398 -23.569 9.824 1.00 . A A . 105 SER OG 1 1
14 26410 1 1 106 PRO C C -14.592 -20.796 14.008 1.00 . A A . 106 PRO C 1 1
14 26411 1 1 106 PRO CA C -13.278 -20.008 13.991 1.00 . A A . 106 PRO CA 1 1
14 26412 1 1 106 PRO CB C -13.543 -18.511 13.863 1.00 . A A . 106 PRO CB 1 1
14 26413 1 1 106 PRO CD C -12.479 -19.212 11.817 1.00 . A A . 106 PRO CD 1 1
14 26414 1 1 106 PRO CG C -13.464 -18.231 12.397 1.00 . A A . 106 PRO CG 1 1
14 26415 1 1 106 PRO HA H -12.699 -20.209 14.877 1.00 . A A . 106 PRO HA 1 1
14 26416 1 1 106 PRO HB2 H -14.525 -18.269 14.240 1.00 . A A . 106 PRO HB2 1 1
14 26417 1 1 106 PRO HB3 H -12.788 -17.951 14.395 1.00 . A A . 106 PRO HB3 1 1
14 26418 1 1 106 PRO HD2 H -12.800 -19.541 10.840 1.00 . A A . 106 PRO HD2 1 1
14 26419 1 1 106 PRO HD3 H -11.492 -18.776 11.768 1.00 . A A . 106 PRO HD3 1 1
14 26420 1 1 106 PRO HG2 H -14.434 -18.368 11.941 1.00 . A A . 106 PRO HG2 1 1
14 26421 1 1 106 PRO HG3 H -13.118 -17.220 12.233 1.00 . A A . 106 PRO HG3 1 1
14 26422 1 1 106 PRO N N -12.500 -20.329 12.769 1.00 . A A . 106 PRO N 1 1
14 26423 1 1 106 PRO O O -15.225 -20.987 12.989 1.00 . A A . 106 PRO O 1 1
14 26424 1 1 107 ALA C C -17.249 -21.346 16.200 1.00 . A A . 107 ALA C 1 1
14 26425 1 1 107 ALA CA C -16.275 -22.030 15.238 1.00 . A A . 107 ALA CA 1 1
14 26426 1 1 107 ALA CB C -15.867 -23.404 15.770 1.00 . A A . 107 ALA CB 1 1
14 26427 1 1 107 ALA H H -14.477 -21.090 15.968 1.00 . A A . 107 ALA H 1 1
14 26428 1 1 107 ALA HA H -16.718 -22.129 14.260 1.00 . A A . 107 ALA HA 1 1
14 26429 1 1 107 ALA HB1 H -16.751 -24.006 15.923 1.00 . A A . 107 ALA HB1 1 1
14 26430 1 1 107 ALA HB2 H -15.345 -23.286 16.708 1.00 . A A . 107 ALA HB2 1 1
14 26431 1 1 107 ALA HB3 H -15.219 -23.889 15.055 1.00 . A A . 107 ALA HB3 1 1
14 26432 1 1 107 ALA N N -15.003 -21.255 15.158 1.00 . A A . 107 ALA N 1 1
14 26433 1 1 107 ALA O O -18.307 -21.863 16.500 1.00 . A A . 107 ALA O 1 1
14 26434 1 1 108 ALA C C -18.075 -18.048 17.120 1.00 . A A . 108 ALA C 1 1
14 26435 1 1 108 ALA CA C -17.805 -19.468 17.628 1.00 . A A . 108 ALA CA 1 1
14 26436 1 1 108 ALA CB C -17.045 -19.430 18.954 1.00 . A A . 108 ALA CB 1 1
14 26437 1 1 108 ALA H H -16.042 -19.787 16.430 1.00 . A A . 108 ALA H 1 1
14 26438 1 1 108 ALA HA H -18.730 -20.008 17.747 1.00 . A A . 108 ALA HA 1 1
14 26439 1 1 108 ALA HB1 H -16.941 -20.434 19.338 1.00 . A A . 108 ALA HB1 1 1
14 26440 1 1 108 ALA HB2 H -17.592 -18.828 19.665 1.00 . A A . 108 ALA HB2 1 1
14 26441 1 1 108 ALA HB3 H -16.067 -19.001 18.796 1.00 . A A . 108 ALA HB3 1 1
14 26442 1 1 108 ALA N N -16.900 -20.186 16.685 1.00 . A A . 108 ALA N 1 1
14 26443 1 1 108 ALA O O -17.198 -17.388 16.600 1.00 . A A . 108 ALA O 1 1
14 26444 1 1 109 ASP C C -18.579 -15.198 17.340 1.00 . A A . 109 ASP C 1 1
14 26445 1 1 109 ASP CA C -19.603 -16.195 16.792 1.00 . A A . 109 ASP CA 1 1
14 26446 1 1 109 ASP CB C -20.995 -15.897 17.349 1.00 . A A . 109 ASP CB 1 1
14 26447 1 1 109 ASP CG C -22.056 -16.414 16.376 1.00 . A A . 109 ASP CG 1 1
14 26448 1 1 109 ASP H H -19.977 -18.121 17.688 1.00 . A A . 109 ASP H 1 1
14 26449 1 1 109 ASP HA H -19.622 -16.164 15.714 1.00 . A A . 109 ASP HA 1 1
14 26450 1 1 109 ASP HB2 H -21.113 -16.386 18.305 1.00 . A A . 109 ASP HB2 1 1
14 26451 1 1 109 ASP HB3 H -21.110 -14.830 17.475 1.00 . A A . 109 ASP HB3 1 1
14 26452 1 1 109 ASP N N -19.282 -17.573 17.267 1.00 . A A . 109 ASP N 1 1
14 26453 1 1 109 ASP O O -17.705 -14.738 16.631 1.00 . A A . 109 ASP O 1 1
14 26454 1 1 109 ASP OD1 O -22.071 -17.607 16.127 1.00 . A A . 109 ASP OD1 1 1
14 26455 1 1 109 ASP OD2 O -22.835 -15.606 15.896 1.00 . A A . 109 ASP OD2 1 1
14 26456 1 1 110 GLU C C -16.461 -14.635 19.673 1.00 . A A . 110 GLU C 1 1
14 26457 1 1 110 GLU CA C -17.709 -13.894 19.189 1.00 . A A . 110 GLU CA 1 1
14 26458 1 1 110 GLU CB C -18.449 -13.261 20.368 1.00 . A A . 110 GLU CB 1 1
14 26459 1 1 110 GLU CD C -19.064 -10.895 19.852 1.00 . A A . 110 GLU CD 1 1
14 26460 1 1 110 GLU CG C -19.556 -12.344 19.843 1.00 . A A . 110 GLU CG 1 1
14 26461 1 1 110 GLU H H -19.390 -15.242 19.152 1.00 . A A . 110 GLU H 1 1
14 26462 1 1 110 GLU HA H -17.444 -13.136 18.469 1.00 . A A . 110 GLU HA 1 1
14 26463 1 1 110 GLU HB2 H -18.884 -14.038 20.979 1.00 . A A . 110 GLU HB2 1 1
14 26464 1 1 110 GLU HB3 H -17.755 -12.684 20.960 1.00 . A A . 110 GLU HB3 1 1
14 26465 1 1 110 GLU HG2 H -19.812 -12.631 18.834 1.00 . A A . 110 GLU HG2 1 1
14 26466 1 1 110 GLU HG3 H -20.426 -12.433 20.475 1.00 . A A . 110 GLU HG3 1 1
14 26467 1 1 110 GLU N N -18.679 -14.859 18.597 1.00 . A A . 110 GLU N 1 1
14 26468 1 1 110 GLU O O -16.536 -15.519 20.504 1.00 . A A . 110 GLU O 1 1
14 26469 1 1 110 GLU OE1 O -18.153 -10.594 19.098 1.00 . A A . 110 GLU OE1 1 1
14 26470 1 1 110 GLU OE2 O -19.606 -10.111 20.614 1.00 . A A . 110 GLU OE2 1 1
14 26471 1 1 111 VAL C C -12.936 -13.963 19.800 1.00 . A A . 111 VAL C 1 1
14 26472 1 1 111 VAL CA C -14.065 -14.977 19.591 1.00 . A A . 111 VAL CA 1 1
14 26473 1 1 111 VAL CB C -13.724 -15.928 18.443 1.00 . A A . 111 VAL CB 1 1
14 26474 1 1 111 VAL CG1 C -12.483 -16.745 18.809 1.00 . A A . 111 VAL CG1 1 1
14 26475 1 1 111 VAL CG2 C -14.902 -16.872 18.194 1.00 . A A . 111 VAL CG2 1 1
14 26476 1 1 111 VAL H H -15.272 -13.573 18.488 1.00 . A A . 111 VAL H 1 1
14 26477 1 1 111 VAL HA H -14.238 -15.539 20.494 1.00 . A A . 111 VAL HA 1 1
14 26478 1 1 111 VAL HB H -13.527 -15.356 17.548 1.00 . A A . 111 VAL HB 1 1
14 26479 1 1 111 VAL HG11 H -11.914 -16.218 19.562 1.00 . A A . 111 VAL HG11 1 1
14 26480 1 1 111 VAL HG12 H -12.787 -17.707 19.195 1.00 . A A . 111 VAL HG12 1 1
14 26481 1 1 111 VAL HG13 H -11.873 -16.886 17.930 1.00 . A A . 111 VAL HG13 1 1
14 26482 1 1 111 VAL HG21 H -15.659 -16.709 18.946 1.00 . A A . 111 VAL HG21 1 1
14 26483 1 1 111 VAL HG22 H -15.318 -16.678 17.217 1.00 . A A . 111 VAL HG22 1 1
14 26484 1 1 111 VAL HG23 H -14.561 -17.896 18.243 1.00 . A A . 111 VAL HG23 1 1
14 26485 1 1 111 VAL N N -15.313 -14.286 19.159 1.00 . A A . 111 VAL N 1 1
14 26486 1 1 111 VAL O O -12.912 -12.911 19.192 1.00 . A A . 111 VAL O 1 1
14 26487 1 1 112 LYS C C -9.533 -14.050 20.674 1.00 . A A . 112 LYS C 1 1
14 26488 1 1 112 LYS CA C -10.869 -13.334 20.900 1.00 . A A . 112 LYS CA 1 1
14 26489 1 1 112 LYS CB C -11.011 -12.918 22.364 1.00 . A A . 112 LYS CB 1 1
14 26490 1 1 112 LYS CD C -12.200 -10.945 23.330 1.00 . A A . 112 LYS CD 1 1
14 26491 1 1 112 LYS CE C -13.303 -10.798 24.380 1.00 . A A . 112 LYS CE 1 1
14 26492 1 1 112 LYS CG C -12.379 -12.267 22.581 1.00 . A A . 112 LYS CG 1 1
14 26493 1 1 112 LYS H H -12.036 -15.130 21.130 1.00 . A A . 112 LYS H 1 1
14 26494 1 1 112 LYS HA H -10.949 -12.469 20.260 1.00 . A A . 112 LYS HA 1 1
14 26495 1 1 112 LYS HB2 H -10.923 -13.790 22.997 1.00 . A A . 112 LYS HB2 1 1
14 26496 1 1 112 LYS HB3 H -10.234 -12.212 22.615 1.00 . A A . 112 LYS HB3 1 1
14 26497 1 1 112 LYS HD2 H -11.236 -10.935 23.817 1.00 . A A . 112 LYS HD2 1 1
14 26498 1 1 112 LYS HD3 H -12.256 -10.124 22.630 1.00 . A A . 112 LYS HD3 1 1
14 26499 1 1 112 LYS HE2 H -14.269 -10.997 23.940 1.00 . A A . 112 LYS HE2 1 1
14 26500 1 1 112 LYS HE3 H -13.122 -11.463 25.211 1.00 . A A . 112 LYS HE3 1 1
14 26501 1 1 112 LYS HG2 H -12.844 -12.081 21.626 1.00 . A A . 112 LYS HG2 1 1
14 26502 1 1 112 LYS HG3 H -13.003 -12.929 23.163 1.00 . A A . 112 LYS HG3 1 1
14 26503 1 1 112 LYS HZ1 H -13.021 -8.769 24.005 1.00 . A A . 112 LYS HZ1 1 1
14 26504 1 1 112 LYS HZ2 H -14.120 -9.096 25.259 1.00 . A A . 112 LYS HZ2 1 1
14 26505 1 1 112 LYS HZ3 H -12.452 -9.278 25.521 1.00 . A A . 112 LYS HZ3 1 1
14 26506 1 1 112 LYS N N -11.999 -14.275 20.653 1.00 . A A . 112 LYS N 1 1
14 26507 1 1 112 LYS NZ N -13.218 -9.378 24.825 1.00 . A A . 112 LYS NZ 1 1
14 26508 1 1 112 LYS O O -9.343 -15.172 21.096 1.00 . A A . 112 LYS O 1 1
14 26509 1 1 113 ILE C C -6.229 -13.001 19.424 1.00 . A A . 113 ILE C 1 1
14 26510 1 1 113 ILE CA C -7.286 -14.054 19.759 1.00 . A A . 113 ILE CA 1 1
14 26511 1 1 113 ILE CB C -7.510 -14.985 18.567 1.00 . A A . 113 ILE CB 1 1
14 26512 1 1 113 ILE CD1 C -6.411 -16.598 17.004 1.00 . A A . 113 ILE CD1 1 1
14 26513 1 1 113 ILE CG1 C -6.201 -15.702 18.227 1.00 . A A . 113 ILE CG1 1 1
14 26514 1 1 113 ILE CG2 C -7.970 -14.167 17.360 1.00 . A A . 113 ILE CG2 1 1
14 26515 1 1 113 ILE H H -8.781 -12.509 19.681 1.00 . A A . 113 ILE H 1 1
14 26516 1 1 113 ILE HA H -6.977 -14.627 20.617 1.00 . A A . 113 ILE HA 1 1
14 26517 1 1 113 ILE HB H -8.266 -15.715 18.817 1.00 . A A . 113 ILE HB 1 1
14 26518 1 1 113 ILE HD11 H -6.730 -15.995 16.168 1.00 . A A . 113 ILE HD11 1 1
14 26519 1 1 113 ILE HD12 H -5.483 -17.093 16.759 1.00 . A A . 113 ILE HD12 1 1
14 26520 1 1 113 ILE HD13 H -7.167 -17.338 17.225 1.00 . A A . 113 ILE HD13 1 1
14 26521 1 1 113 ILE HG12 H -5.437 -14.971 18.010 1.00 . A A . 113 ILE HG12 1 1
14 26522 1 1 113 ILE HG13 H -5.893 -16.307 19.068 1.00 . A A . 113 ILE HG13 1 1
14 26523 1 1 113 ILE HG21 H -8.620 -13.371 17.692 1.00 . A A . 113 ILE HG21 1 1
14 26524 1 1 113 ILE HG22 H -7.109 -13.745 16.863 1.00 . A A . 113 ILE HG22 1 1
14 26525 1 1 113 ILE HG23 H -8.505 -14.806 16.674 1.00 . A A . 113 ILE HG23 1 1
14 26526 1 1 113 ILE N N -8.608 -13.411 20.010 1.00 . A A . 113 ILE N 1 1
14 26527 1 1 113 ILE O O -6.535 -11.924 18.953 1.00 . A A . 113 ILE O 1 1
14 26528 1 1 114 VAL C C -3.136 -12.823 18.101 1.00 . A A . 114 VAL C 1 1
14 26529 1 1 114 VAL CA C -3.898 -12.344 19.344 1.00 . A A . 114 VAL CA 1 1
14 26530 1 1 114 VAL CB C -3.016 -12.338 20.606 1.00 . A A . 114 VAL CB 1 1
14 26531 1 1 114 VAL CG1 C -1.529 -12.434 20.243 1.00 . A A . 114 VAL CG1 1 1
14 26532 1 1 114 VAL CG2 C -3.254 -11.041 21.382 1.00 . A A . 114 VAL CG2 1 1
14 26533 1 1 114 VAL H H -4.763 -14.192 20.028 1.00 . A A . 114 VAL H 1 1
14 26534 1 1 114 VAL HA H -4.310 -11.360 19.175 1.00 . A A . 114 VAL HA 1 1
14 26535 1 1 114 VAL HB H -3.285 -13.178 21.229 1.00 . A A . 114 VAL HB 1 1
14 26536 1 1 114 VAL HG11 H -1.343 -11.874 19.339 1.00 . A A . 114 VAL HG11 1 1
14 26537 1 1 114 VAL HG12 H -0.935 -12.028 21.047 1.00 . A A . 114 VAL HG12 1 1
14 26538 1 1 114 VAL HG13 H -1.264 -13.470 20.087 1.00 . A A . 114 VAL HG13 1 1
14 26539 1 1 114 VAL HG21 H -4.072 -10.498 20.932 1.00 . A A . 114 VAL HG21 1 1
14 26540 1 1 114 VAL HG22 H -3.498 -11.275 22.408 1.00 . A A . 114 VAL HG22 1 1
14 26541 1 1 114 VAL HG23 H -2.360 -10.435 21.353 1.00 . A A . 114 VAL HG23 1 1
14 26542 1 1 114 VAL N N -4.984 -13.313 19.655 1.00 . A A . 114 VAL N 1 1
14 26543 1 1 114 VAL O O -2.972 -14.010 17.884 1.00 . A A . 114 VAL O 1 1
14 26544 1 1 115 TYR C C -0.427 -12.106 16.233 1.00 . A A . 115 TYR C 1 1
14 26545 1 1 115 TYR CA C -1.938 -12.331 16.054 1.00 . A A . 115 TYR CA 1 1
14 26546 1 1 115 TYR CB C -2.532 -11.465 14.927 1.00 . A A . 115 TYR CB 1 1
14 26547 1 1 115 TYR CD1 C -1.543 -9.253 15.658 1.00 . A A . 115 TYR CD1 1 1
14 26548 1 1 115 TYR CD2 C -1.051 -10.078 13.430 1.00 . A A . 115 TYR CD2 1 1
14 26549 1 1 115 TYR CE1 C -0.765 -8.117 15.409 1.00 . A A . 115 TYR CE1 1 1
14 26550 1 1 115 TYR CE2 C -0.272 -8.941 13.182 1.00 . A A . 115 TYR CE2 1 1
14 26551 1 1 115 TYR CG C -1.687 -10.235 14.669 1.00 . A A . 115 TYR CG 1 1
14 26552 1 1 115 TYR CZ C -0.128 -7.961 14.171 1.00 . A A . 115 TYR CZ 1 1
14 26553 1 1 115 TYR H H -2.822 -10.966 17.468 1.00 . A A . 115 TYR H 1 1
14 26554 1 1 115 TYR HA H -2.129 -13.373 15.847 1.00 . A A . 115 TYR HA 1 1
14 26555 1 1 115 TYR HB2 H -2.586 -12.052 14.022 1.00 . A A . 115 TYR HB2 1 1
14 26556 1 1 115 TYR HB3 H -3.527 -11.156 15.209 1.00 . A A . 115 TYR HB3 1 1
14 26557 1 1 115 TYR HD1 H -2.034 -9.371 16.611 1.00 . A A . 115 TYR HD1 1 1
14 26558 1 1 115 TYR HD2 H -1.164 -10.833 12.665 1.00 . A A . 115 TYR HD2 1 1
14 26559 1 1 115 TYR HE1 H -0.655 -7.360 16.171 1.00 . A A . 115 TYR HE1 1 1
14 26560 1 1 115 TYR HE2 H 0.218 -8.821 12.228 1.00 . A A . 115 TYR HE2 1 1
14 26561 1 1 115 TYR HH H 0.781 -6.391 14.763 1.00 . A A . 115 TYR HH 1 1
14 26562 1 1 115 TYR N N -2.676 -11.916 17.281 1.00 . A A . 115 TYR N 1 1
14 26563 1 1 115 TYR O O -0.003 -11.256 16.992 1.00 . A A . 115 TYR O 1 1
14 26564 1 1 115 TYR OH O 0.638 -6.841 13.927 1.00 . A A . 115 TYR OH 1 1
14 26565 1 1 116 ASN C C 2.345 -13.364 16.981 1.00 . A A . 116 ASN C 1 1
14 26566 1 1 116 ASN CA C 1.864 -12.745 15.666 1.00 . A A . 116 ASN CA 1 1
14 26567 1 1 116 ASN CB C 2.158 -11.241 15.641 1.00 . A A . 116 ASN CB 1 1
14 26568 1 1 116 ASN CG C 3.221 -10.947 14.580 1.00 . A A . 116 ASN CG 1 1
14 26569 1 1 116 ASN H H 0.003 -13.564 14.955 1.00 . A A . 116 ASN H 1 1
14 26570 1 1 116 ASN HA H 2.349 -13.225 14.831 1.00 . A A . 116 ASN HA 1 1
14 26571 1 1 116 ASN HB2 H 1.256 -10.701 15.405 1.00 . A A . 116 ASN HB2 1 1
14 26572 1 1 116 ASN HB3 H 2.520 -10.929 16.610 1.00 . A A . 116 ASN HB3 1 1
14 26573 1 1 116 ASN HD21 H 4.154 -12.682 14.828 1.00 . A A . 116 ASN HD21 1 1
14 26574 1 1 116 ASN HD22 H 4.830 -11.656 13.657 1.00 . A A . 116 ASN HD22 1 1
14 26575 1 1 116 ASN N N 0.378 -12.880 15.546 1.00 . A A . 116 ASN N 1 1
14 26576 1 1 116 ASN ND2 N 4.145 -11.835 14.335 1.00 . A A . 116 ASN ND2 1 1
14 26577 1 1 116 ASN O O 2.943 -12.703 17.807 1.00 . A A . 116 ASN O 1 1
14 26578 1 1 116 ASN OD1 O 3.210 -9.898 13.967 1.00 . A A . 116 ASN OD1 1 1
14 26579 1 1 117 ALA C C 4.020 -15.658 18.355 1.00 . A A . 117 ALA C 1 1
14 26580 1 1 117 ALA CA C 2.539 -15.288 18.444 1.00 . A A . 117 ALA CA 1 1
14 26581 1 1 117 ALA CB C 1.683 -16.548 18.568 1.00 . A A . 117 ALA CB 1 1
14 26582 1 1 117 ALA H H 1.608 -15.148 16.501 1.00 . A A . 117 ALA H 1 1
14 26583 1 1 117 ALA HA H 2.364 -14.640 19.289 1.00 . A A . 117 ALA HA 1 1
14 26584 1 1 117 ALA HB1 H 1.885 -17.027 19.515 1.00 . A A . 117 ALA HB1 1 1
14 26585 1 1 117 ALA HB2 H 0.639 -16.281 18.515 1.00 . A A . 117 ALA HB2 1 1
14 26586 1 1 117 ALA HB3 H 1.924 -17.226 17.763 1.00 . A A . 117 ALA HB3 1 1
14 26587 1 1 117 ALA N N 2.091 -14.630 17.181 1.00 . A A . 117 ALA N 1 1
14 26588 1 1 117 ALA O O 4.705 -15.749 19.354 1.00 . A A . 117 ALA O 1 1
14 26589 1 1 118 . C C 6.810 -15.341 17.934 1.00 . A A . 118 ALY C 1 1
14 26590 1 1 118 . CA C 5.960 -16.232 17.027 1.00 . A A . 118 ALY CA 1 1
14 26591 1 1 118 . CB C 6.294 -15.986 15.555 1.00 . A A . 118 ALY CB 1 1
14 26592 1 1 118 . CD C 6.579 -14.242 13.792 1.00 . A A . 118 ALY CD 1 1
14 26593 1 1 118 . CE C 7.942 -13.546 13.813 1.00 . A A . 118 ALY CE 1 1
14 26594 1 1 118 . CG C 6.117 -14.503 15.228 1.00 . A A . 118 ALY CG 1 1
14 26595 1 1 118 . CH C 9.791 -13.520 12.477 1.00 . A A . 118 ALY CH 1 1
14 26596 1 1 118 . CH3 C 10.406 -12.869 11.236 1.00 . A A . 118 ALY CH3 1 1
14 26597 1 1 118 . H H 3.953 -15.791 16.375 1.00 . A A . 118 ALY H 1 1
14 26598 1 1 118 . HB2 H 5.634 -16.573 14.934 1.00 . A A . 118 ALY HB2 1 1
14 26599 1 1 118 . HB3 H 7.317 -16.277 15.366 1.00 . A A . 118 ALY HB3 1 1
14 26600 1 1 118 . HCA H 6.113 -17.271 17.272 1.00 . A A . 118 ALY HCA 1 1
14 26601 1 1 118 . HD2 H 5.860 -13.610 13.291 1.00 . A A . 118 ALY HD2 1 1
14 26602 1 1 118 . HD3 H 6.663 -15.181 13.264 1.00 . A A . 118 ALY HD3 1 1
14 26603 1 1 118 . HE2 H 8.578 -13.992 14.564 1.00 . A A . 118 ALY HE2 1 1
14 26604 1 1 118 . HE3 H 7.821 -12.490 14.001 1.00 . A A . 118 ALY HE3 1 1
14 26605 1 1 118 . HG2 H 6.709 -13.911 15.909 1.00 . A A . 118 ALY HG2 1 1
14 26606 1 1 118 . HG3 H 5.076 -14.234 15.326 1.00 . A A . 118 ALY HG3 1 1
14 26607 1 1 118 . HH31 H 10.411 -11.795 11.358 1.00 . A A . 118 ALY HH31 1 1
14 26608 1 1 118 . HH32 H 9.822 -13.130 10.365 1.00 . A A . 118 ALY HH32 1 1
14 26609 1 1 118 . HH33 H 11.419 -13.221 11.109 1.00 . A A . 118 ALY HH33 1 1
14 26610 1 1 118 . N N 4.520 -15.870 17.169 1.00 . A A . 118 ALY N 1 1
14 26611 1 1 118 . NZ N 8.509 -13.771 12.453 1.00 . A A . 118 ALY NZ 1 1
14 26612 1 1 118 . O O 7.883 -15.716 18.364 1.00 . A A . 118 ALY O 1 1
14 26613 1 1 118 . OH O 10.471 -13.792 13.446 1.00 . A A . 118 ALY OH 1 1
14 26614 1 1 119 HIS C C 7.258 -13.887 20.511 1.00 . A A . 119 HIS C 1 1
14 26615 1 1 119 HIS CA C 7.102 -13.251 19.127 1.00 . A A . 119 HIS CA 1 1
14 26616 1 1 119 HIS CB C 6.257 -11.979 19.210 1.00 . A A . 119 HIS CB 1 1
14 26617 1 1 119 HIS CD2 C 5.366 -10.765 17.052 1.00 . A A . 119 HIS CD2 1 1
14 26618 1 1 119 HIS CE1 C 7.278 -10.229 16.184 1.00 . A A . 119 HIS CE1 1 1
14 26619 1 1 119 HIS CG C 6.337 -11.233 17.905 1.00 . A A . 119 HIS CG 1 1
14 26620 1 1 119 HIS H H 5.461 -13.884 17.885 1.00 . A A . 119 HIS H 1 1
14 26621 1 1 119 HIS HA H 8.067 -13.029 18.698 1.00 . A A . 119 HIS HA 1 1
14 26622 1 1 119 HIS HB2 H 5.229 -12.242 19.412 1.00 . A A . 119 HIS HB2 1 1
14 26623 1 1 119 HIS HB3 H 6.630 -11.351 20.007 1.00 . A A . 119 HIS HB3 1 1
14 26624 1 1 119 HIS HD1 H 8.439 -11.072 17.692 1.00 . A A . 119 HIS HD1 1 1
14 26625 1 1 119 HIS HD2 H 4.300 -10.873 17.199 1.00 . A A . 119 HIS HD2 1 1
14 26626 1 1 119 HIS HE1 H 8.033 -9.832 15.520 1.00 . A A . 119 HIS HE1 1 1
14 26627 1 1 119 HIS N N 6.331 -14.165 18.238 1.00 . A A . 119 HIS N 1 1
14 26628 1 1 119 HIS ND1 N 7.548 -10.880 17.330 1.00 . A A . 119 HIS ND1 1 1
14 26629 1 1 119 HIS NE2 N 5.964 -10.131 15.967 1.00 . A A . 119 HIS NE2 1 1
14 26630 1 1 119 HIS O O 8.129 -13.526 21.277 1.00 . A A . 119 HIS O 1 1
14 26631 1 1 120 LEU C C 7.972 -15.790 22.514 1.00 . A A . 120 LEU C 1 1
14 26632 1 1 120 LEU CA C 6.510 -15.494 22.167 1.00 . A A . 120 LEU CA 1 1
14 26633 1 1 120 LEU CB C 5.724 -16.798 22.016 1.00 . A A . 120 LEU CB 1 1
14 26634 1 1 120 LEU CD1 C 3.346 -17.513 22.294 1.00 . A A . 120 LEU CD1 1 1
14 26635 1 1 120 LEU CD2 C 4.877 -17.473 24.268 1.00 . A A . 120 LEU CD2 1 1
14 26636 1 1 120 LEU CG C 4.515 -16.778 22.954 1.00 . A A . 120 LEU CG 1 1
14 26637 1 1 120 LEU H H 5.720 -15.105 20.199 1.00 . A A . 120 LEU H 1 1
14 26638 1 1 120 LEU HA H 6.059 -14.878 22.928 1.00 . A A . 120 LEU HA 1 1
14 26639 1 1 120 LEU HB2 H 5.386 -16.898 20.996 1.00 . A A . 120 LEU HB2 1 1
14 26640 1 1 120 LEU HB3 H 6.360 -17.633 22.267 1.00 . A A . 120 LEU HB3 1 1
14 26641 1 1 120 LEU HD11 H 3.715 -18.115 21.477 1.00 . A A . 120 LEU HD11 1 1
14 26642 1 1 120 LEU HD12 H 2.864 -18.149 23.021 1.00 . A A . 120 LEU HD12 1 1
14 26643 1 1 120 LEU HD13 H 2.635 -16.792 21.917 1.00 . A A . 120 LEU HD13 1 1
14 26644 1 1 120 LEU HD21 H 5.944 -17.407 24.427 1.00 . A A . 120 LEU HD21 1 1
14 26645 1 1 120 LEU HD22 H 4.361 -16.990 25.085 1.00 . A A . 120 LEU HD22 1 1
14 26646 1 1 120 LEU HD23 H 4.584 -18.511 24.219 1.00 . A A . 120 LEU HD23 1 1
14 26647 1 1 120 LEU HG H 4.231 -15.755 23.153 1.00 . A A . 120 LEU HG 1 1
14 26648 1 1 120 LEU N N 6.416 -14.831 20.834 1.00 . A A . 120 LEU N 1 1
14 26649 1 1 120 LEU O O 8.801 -15.977 21.645 1.00 . A A . 120 LEU O 1 1
14 26650 1 1 121 ASP C C 10.059 -17.570 23.835 1.00 . A A . 121 ASP C 1 1
14 26651 1 1 121 ASP CA C 9.700 -16.122 24.180 1.00 . A A . 121 ASP CA 1 1
14 26652 1 1 121 ASP CB C 9.730 -15.907 25.692 1.00 . A A . 121 ASP CB 1 1
14 26653 1 1 121 ASP CG C 11.181 -15.793 26.163 1.00 . A A . 121 ASP CG 1 1
14 26654 1 1 121 ASP H H 7.609 -15.684 24.462 1.00 . A A . 121 ASP H 1 1
14 26655 1 1 121 ASP HA H 10.379 -15.438 23.695 1.00 . A A . 121 ASP HA 1 1
14 26656 1 1 121 ASP HB2 H 9.200 -14.998 25.938 1.00 . A A . 121 ASP HB2 1 1
14 26657 1 1 121 ASP HB3 H 9.256 -16.743 26.183 1.00 . A A . 121 ASP HB3 1 1
14 26658 1 1 121 ASP N N 8.293 -15.835 23.777 1.00 . A A . 121 ASP N 1 1
14 26659 1 1 121 ASP O O 11.215 -17.921 23.713 1.00 . A A . 121 ASP O 1 1
14 26660 1 1 121 ASP OD1 O 11.742 -14.718 26.038 1.00 . A A . 121 ASP OD1 1 1
14 26661 1 1 121 ASP OD2 O 11.706 -16.784 26.645 1.00 . A A . 121 ASP OD2 1 1
14 26662 1 1 122 TYR C C 9.745 -19.961 21.863 1.00 . A A . 122 TYR C 1 1
14 26663 1 1 122 TYR CA C 9.358 -19.836 23.339 1.00 . A A . 122 TYR CA 1 1
14 26664 1 1 122 TYR CB C 8.049 -20.576 23.613 1.00 . A A . 122 TYR CB 1 1
14 26665 1 1 122 TYR CD1 C 8.468 -22.861 22.640 1.00 . A A . 122 TYR CD1 1 1
14 26666 1 1 122 TYR CD2 C 8.448 -22.608 25.051 1.00 . A A . 122 TYR CD2 1 1
14 26667 1 1 122 TYR CE1 C 8.726 -24.229 22.785 1.00 . A A . 122 TYR CE1 1 1
14 26668 1 1 122 TYR CE2 C 8.707 -23.977 25.197 1.00 . A A . 122 TYR CE2 1 1
14 26669 1 1 122 TYR CG C 8.329 -22.051 23.772 1.00 . A A . 122 TYR CG 1 1
14 26670 1 1 122 TYR CZ C 8.846 -24.787 24.063 1.00 . A A . 122 TYR CZ 1 1
14 26671 1 1 122 TYR H H 8.148 -18.108 23.778 1.00 . A A . 122 TYR H 1 1
14 26672 1 1 122 TYR HA H 10.141 -20.225 23.970 1.00 . A A . 122 TYR HA 1 1
14 26673 1 1 122 TYR HB2 H 7.604 -20.194 24.521 1.00 . A A . 122 TYR HB2 1 1
14 26674 1 1 122 TYR HB3 H 7.370 -20.425 22.788 1.00 . A A . 122 TYR HB3 1 1
14 26675 1 1 122 TYR HD1 H 8.376 -22.431 21.653 1.00 . A A . 122 TYR HD1 1 1
14 26676 1 1 122 TYR HD2 H 8.341 -21.984 25.926 1.00 . A A . 122 TYR HD2 1 1
14 26677 1 1 122 TYR HE1 H 8.833 -24.854 21.910 1.00 . A A . 122 TYR HE1 1 1
14 26678 1 1 122 TYR HE2 H 8.799 -24.407 26.182 1.00 . A A . 122 TYR HE2 1 1
14 26679 1 1 122 TYR HH H 10.008 -26.295 23.938 1.00 . A A . 122 TYR HH 1 1
14 26680 1 1 122 TYR N N 9.075 -18.412 23.677 1.00 . A A . 122 TYR N 1 1
14 26681 1 1 122 TYR O O 10.433 -20.881 21.467 1.00 . A A . 122 TYR O 1 1
14 26682 1 1 122 TYR OH O 9.101 -26.135 24.206 1.00 . A A . 122 TYR OH 1 1
14 26683 1 1 123 LEU C C 10.688 -18.031 19.252 1.00 . A A . 123 LEU C 1 1
14 26684 1 1 123 LEU CA C 9.652 -19.105 19.598 1.00 . A A . 123 LEU CA 1 1
14 26685 1 1 123 LEU CB C 8.337 -18.835 18.867 1.00 . A A . 123 LEU CB 1 1
14 26686 1 1 123 LEU CD1 C 6.085 -19.912 18.970 1.00 . A A . 123 LEU CD1 1 1
14 26687 1 1 123 LEU CD2 C 7.749 -20.659 17.263 1.00 . A A . 123 LEU CD2 1 1
14 26688 1 1 123 LEU CG C 7.571 -20.149 18.695 1.00 . A A . 123 LEU CG 1 1
14 26689 1 1 123 LEU H H 8.756 -18.307 21.388 1.00 . A A . 123 LEU H 1 1
14 26690 1 1 123 LEU HA H 10.024 -20.084 19.341 1.00 . A A . 123 LEU HA 1 1
14 26691 1 1 123 LEU HB2 H 7.740 -18.144 19.444 1.00 . A A . 123 LEU HB2 1 1
14 26692 1 1 123 LEU HB3 H 8.545 -18.409 17.897 1.00 . A A . 123 LEU HB3 1 1
14 26693 1 1 123 LEU HD11 H 5.854 -18.867 18.822 1.00 . A A . 123 LEU HD11 1 1
14 26694 1 1 123 LEU HD12 H 5.494 -20.510 18.293 1.00 . A A . 123 LEU HD12 1 1
14 26695 1 1 123 LEU HD13 H 5.858 -20.190 19.988 1.00 . A A . 123 LEU HD13 1 1
14 26696 1 1 123 LEU HD21 H 8.708 -20.340 16.883 1.00 . A A . 123 LEU HD21 1 1
14 26697 1 1 123 LEU HD22 H 7.700 -21.738 17.257 1.00 . A A . 123 LEU HD22 1 1
14 26698 1 1 123 LEU HD23 H 6.962 -20.259 16.639 1.00 . A A . 123 LEU HD23 1 1
14 26699 1 1 123 LEU HG H 7.954 -20.883 19.388 1.00 . A A . 123 LEU HG 1 1
14 26700 1 1 123 LEU N N 9.310 -19.041 21.048 1.00 . A A . 123 LEU N 1 1
14 26701 1 1 123 LEU O O 11.462 -18.175 18.328 1.00 . A A . 123 LEU O 1 1
14 26702 1 1 124 GLN C C 13.117 -16.369 19.976 1.00 . A A . 124 GLN C 1 1
14 26703 1 1 124 GLN CA C 11.694 -15.873 19.705 1.00 . A A . 124 GLN CA 1 1
14 26704 1 1 124 GLN CB C 11.328 -14.741 20.666 1.00 . A A . 124 GLN CB 1 1
14 26705 1 1 124 GLN CD C 11.734 -12.275 20.694 1.00 . A A . 124 GLN CD 1 1
14 26706 1 1 124 GLN CG C 12.400 -13.650 20.604 1.00 . A A . 124 GLN CG 1 1
14 26707 1 1 124 GLN H H 10.076 -16.858 20.733 1.00 . A A . 124 GLN H 1 1
14 26708 1 1 124 GLN HA H 11.599 -15.536 18.686 1.00 . A A . 124 GLN HA 1 1
14 26709 1 1 124 GLN HB2 H 10.372 -14.323 20.382 1.00 . A A . 124 GLN HB2 1 1
14 26710 1 1 124 GLN HB3 H 11.266 -15.129 21.672 1.00 . A A . 124 GLN HB3 1 1
14 26711 1 1 124 GLN HE21 H 12.038 -11.844 18.779 1.00 . A A . 124 GLN HE21 1 1
14 26712 1 1 124 GLN HE22 H 11.242 -10.642 19.676 1.00 . A A . 124 GLN HE22 1 1
14 26713 1 1 124 GLN HG2 H 13.085 -13.774 21.429 1.00 . A A . 124 GLN HG2 1 1
14 26714 1 1 124 GLN HG3 H 12.939 -13.729 19.671 1.00 . A A . 124 GLN HG3 1 1
14 26715 1 1 124 GLN N N 10.708 -16.955 19.991 1.00 . A A . 124 GLN N 1 1
14 26716 1 1 124 GLN NE2 N 11.666 -11.525 19.629 1.00 . A A . 124 GLN NE2 1 1
14 26717 1 1 124 GLN O O 14.086 -15.770 19.553 1.00 . A A . 124 GLN O 1 1
14 26718 1 1 124 GLN OE1 O 11.273 -11.879 21.746 1.00 . A A . 124 GLN OE1 1 1
14 26719 1 1 125 ASN C C 15.268 -18.512 19.694 1.00 . A A . 125 ASN C 1 1
14 26720 1 1 125 ASN CA C 14.609 -17.998 20.977 1.00 . A A . 125 ASN CA 1 1
14 26721 1 1 125 ASN CB C 14.374 -19.149 21.955 1.00 . A A . 125 ASN CB 1 1
14 26722 1 1 125 ASN CG C 15.714 -19.791 22.321 1.00 . A A . 125 ASN CG 1 1
14 26723 1 1 125 ASN H H 12.455 -17.930 21.010 1.00 . A A . 125 ASN H 1 1
14 26724 1 1 125 ASN HA H 15.221 -17.240 21.439 1.00 . A A . 125 ASN HA 1 1
14 26725 1 1 125 ASN HB2 H 13.900 -18.772 22.848 1.00 . A A . 125 ASN HB2 1 1
14 26726 1 1 125 ASN HB3 H 13.735 -19.889 21.495 1.00 . A A . 125 ASN HB3 1 1
14 26727 1 1 125 ASN HD21 H 15.662 -19.160 24.203 1.00 . A A . 125 ASN HD21 1 1
14 26728 1 1 125 ASN HD22 H 17.031 -20.070 23.779 1.00 . A A . 125 ASN HD22 1 1
14 26729 1 1 125 ASN N N 13.249 -17.462 20.679 1.00 . A A . 125 ASN N 1 1
14 26730 1 1 125 ASN ND2 N 16.173 -19.663 23.535 1.00 . A A . 125 ASN ND2 1 1
14 26731 1 1 125 ASN O O 16.463 -18.729 19.642 1.00 . A A . 125 ASN O 1 1
14 26732 1 1 125 ASN OD1 O 16.348 -20.414 21.493 1.00 . A A . 125 ASN OD1 1 1
14 26733 1 1 126 ARG C C 15.488 -18.031 16.489 1.00 . A A . 126 ARG C 1 1
14 26734 1 1 126 ARG CA C 15.079 -19.207 17.380 1.00 . A A . 126 ARG CA 1 1
14 26735 1 1 126 ARG CB C 13.959 -20.013 16.723 1.00 . A A . 126 ARG CB 1 1
14 26736 1 1 126 ARG CD C 15.142 -21.834 15.491 1.00 . A A . 126 ARG CD 1 1
14 26737 1 1 126 ARG CG C 14.322 -21.499 16.737 1.00 . A A . 126 ARG CG 1 1
14 26738 1 1 126 ARG CZ C 15.458 -24.196 15.926 1.00 . A A . 126 ARG CZ 1 1
14 26739 1 1 126 ARG H H 13.537 -18.526 18.722 1.00 . A A . 126 ARG H 1 1
14 26740 1 1 126 ARG HA H 15.926 -19.845 17.574 1.00 . A A . 126 ARG HA 1 1
14 26741 1 1 126 ARG HB2 H 13.039 -19.862 17.271 1.00 . A A . 126 ARG HB2 1 1
14 26742 1 1 126 ARG HB3 H 13.827 -19.683 15.704 1.00 . A A . 126 ARG HB3 1 1
14 26743 1 1 126 ARG HD2 H 14.822 -21.228 14.656 1.00 . A A . 126 ARG HD2 1 1
14 26744 1 1 126 ARG HD3 H 16.195 -21.687 15.682 1.00 . A A . 126 ARG HD3 1 1
14 26745 1 1 126 ARG HE H 14.223 -23.526 14.524 1.00 . A A . 126 ARG HE 1 1
14 26746 1 1 126 ARG HG2 H 14.903 -21.718 17.620 1.00 . A A . 126 ARG HG2 1 1
14 26747 1 1 126 ARG HG3 H 13.419 -22.090 16.745 1.00 . A A . 126 ARG HG3 1 1
14 26748 1 1 126 ARG HH11 H 16.668 -24.761 14.434 1.00 . A A . 126 ARG HH11 1 1
14 26749 1 1 126 ARG HH12 H 16.863 -25.623 15.925 1.00 . A A . 126 ARG HH12 1 1
14 26750 1 1 126 ARG HH21 H 14.390 -23.844 17.582 1.00 . A A . 126 ARG HH21 1 1
14 26751 1 1 126 ARG HH22 H 15.572 -25.103 17.707 1.00 . A A . 126 ARG HH22 1 1
14 26752 1 1 126 ARG N N 14.498 -18.707 18.659 1.00 . A A . 126 ARG N 1 1
14 26753 1 1 126 ARG NE N 14.859 -23.273 15.224 1.00 . A A . 126 ARG NE 1 1
14 26754 1 1 126 ARG NH1 N 16.403 -24.917 15.386 1.00 . A A . 126 ARG NH1 1 1
14 26755 1 1 126 ARG NH2 N 15.113 -24.397 17.168 1.00 . A A . 126 ARG NH2 1 1
14 26756 1 1 126 ARG O O 16.143 -18.201 15.480 1.00 . A A . 126 ARG O 1 1
14 26757 1 1 127 VAL C C 16.919 -15.240 16.309 1.00 . A A . 127 VAL C 1 1
14 26758 1 1 127 VAL CA C 15.470 -15.651 16.027 1.00 . A A . 127 VAL CA 1 1
14 26759 1 1 127 VAL CB C 14.501 -14.550 16.460 1.00 . A A . 127 VAL CB 1 1
14 26760 1 1 127 VAL CG1 C 15.030 -13.191 15.996 1.00 . A A . 127 VAL CG1 1 1
14 26761 1 1 127 VAL CG2 C 13.128 -14.801 15.830 1.00 . A A . 127 VAL CG2 1 1
14 26762 1 1 127 VAL H H 14.575 -16.720 17.670 1.00 . A A . 127 VAL H 1 1
14 26763 1 1 127 VAL HA H 15.337 -15.869 14.978 1.00 . A A . 127 VAL HA 1 1
14 26764 1 1 127 VAL HB H 14.409 -14.553 17.535 1.00 . A A . 127 VAL HB 1 1
14 26765 1 1 127 VAL HG11 H 15.223 -13.223 14.934 1.00 . A A . 127 VAL HG11 1 1
14 26766 1 1 127 VAL HG12 H 14.294 -12.429 16.205 1.00 . A A . 127 VAL HG12 1 1
14 26767 1 1 127 VAL HG13 H 15.945 -12.963 16.522 1.00 . A A . 127 VAL HG13 1 1
14 26768 1 1 127 VAL HG21 H 13.249 -15.368 14.919 1.00 . A A . 127 VAL HG21 1 1
14 26769 1 1 127 VAL HG22 H 12.512 -15.357 16.521 1.00 . A A . 127 VAL HG22 1 1
14 26770 1 1 127 VAL HG23 H 12.657 -13.856 15.607 1.00 . A A . 127 VAL HG23 1 1
14 26771 1 1 127 VAL N N 15.104 -16.837 16.854 1.00 . A A . 127 VAL N 1 1
14 26772 1 1 127 VAL O O 17.304 -15.029 17.442 1.00 . A A . 127 VAL O 1 1
14 26773 1 1 128 ILE C C 19.312 -13.219 15.273 1.00 . A A . 128 ILE C 1 1
14 26774 1 1 128 ILE CA C 19.145 -14.726 15.496 1.00 . A A . 128 ILE CA 1 1
14 26775 1 1 128 ILE CB C 19.933 -15.513 14.449 1.00 . A A . 128 ILE CB 1 1
14 26776 1 1 128 ILE CD1 C 18.953 -17.672 13.660 1.00 . A A . 128 ILE CD1 1 1
14 26777 1 1 128 ILE CG1 C 19.816 -17.011 14.738 1.00 . A A . 128 ILE CG1 1 1
14 26778 1 1 128 ILE CG2 C 21.405 -15.098 14.499 1.00 . A A . 128 ILE CG2 1 1
14 26779 1 1 128 ILE H H 17.391 -15.298 14.381 1.00 . A A . 128 ILE H 1 1
14 26780 1 1 128 ILE HA H 19.470 -14.999 16.487 1.00 . A A . 128 ILE HA 1 1
14 26781 1 1 128 ILE HB H 19.534 -15.305 13.468 1.00 . A A . 128 ILE HB 1 1
14 26782 1 1 128 ILE HD11 H 19.374 -17.466 12.688 1.00 . A A . 128 ILE HD11 1 1
14 26783 1 1 128 ILE HD12 H 18.927 -18.739 13.823 1.00 . A A . 128 ILE HD12 1 1
14 26784 1 1 128 ILE HD13 H 17.950 -17.274 13.709 1.00 . A A . 128 ILE HD13 1 1
14 26785 1 1 128 ILE HG12 H 20.799 -17.457 14.734 1.00 . A A . 128 ILE HG12 1 1
14 26786 1 1 128 ILE HG13 H 19.358 -17.157 15.705 1.00 . A A . 128 ILE HG13 1 1
14 26787 1 1 128 ILE HG21 H 21.680 -14.870 15.518 1.00 . A A . 128 ILE HG21 1 1
14 26788 1 1 128 ILE HG22 H 22.020 -15.906 14.131 1.00 . A A . 128 ILE HG22 1 1
14 26789 1 1 128 ILE HG23 H 21.553 -14.223 13.883 1.00 . A A . 128 ILE HG23 1 1
14 26790 1 1 128 ILE N N 17.721 -15.123 15.287 1.00 . A A . 128 ILE N 1 1
14 26791 1 1 128 ILE O O 18.399 -12.615 14.734 1.00 . A A . 128 ILE O 1 1
14 26792 1 1 128 ILE OXT O 20.350 -12.698 15.643 1.00 . A A . 128 ILE OXT 1 1
14 26793 2 2 1 FES FE1 FE 2.859 -23.771 9.637 1.00 . B A . 130 FES FE1 1 1
14 26794 2 2 1 FES FE2 FE 0.622 -22.408 10.143 1.00 . B A . 130 FES FE2 1 1
14 26795 2 2 1 FES S1 S 2.290 -21.774 8.770 1.00 . B A . 130 FES S1 1 1
14 26796 2 2 1 FES S2 S 1.200 -24.394 11.025 1.00 . B A . 130 FES S2 1 1
15 26797 1 1 1 PRO C C -17.709 -14.406 12.893 1.00 . A A . 1 PRO C 1 1
15 26798 1 1 1 PRO CA C -18.596 -15.642 12.720 1.00 . A A . 1 PRO CA 1 1
15 26799 1 1 1 PRO CB C -18.281 -16.683 13.789 1.00 . A A . 1 PRO CB 1 1
15 26800 1 1 1 PRO CD C -17.575 -17.600 11.677 1.00 . A A . 1 PRO CD 1 1
15 26801 1 1 1 PRO CG C -17.278 -17.588 13.154 1.00 . A A . 1 PRO CG 1 1
15 26802 1 1 1 PRO H2 H -17.660 -15.736 10.869 1.00 . A A . 1 PRO H2 1 1
15 26803 1 1 1 PRO H3 H -19.173 -16.513 10.925 1.00 . A A . 1 PRO H3 1 1
15 26804 1 1 1 PRO HA H -19.639 -15.373 12.761 1.00 . A A . 1 PRO HA 1 1
15 26805 1 1 1 PRO HB2 H -17.860 -16.208 14.662 1.00 . A A . 1 PRO HB2 1 1
15 26806 1 1 1 PRO HB3 H -19.172 -17.234 14.052 1.00 . A A . 1 PRO HB3 1 1
15 26807 1 1 1 PRO HD2 H -16.658 -17.635 11.108 1.00 . A A . 1 PRO HD2 1 1
15 26808 1 1 1 PRO HD3 H -18.209 -18.438 11.427 1.00 . A A . 1 PRO HD3 1 1
15 26809 1 1 1 PRO HG2 H -16.280 -17.213 13.327 1.00 . A A . 1 PRO HG2 1 1
15 26810 1 1 1 PRO HG3 H -17.374 -18.585 13.557 1.00 . A A . 1 PRO HG3 1 1
15 26811 1 1 1 PRO N N -18.278 -16.335 11.441 1.00 . A A . 1 PRO N 1 1
15 26812 1 1 1 PRO O O -16.822 -14.151 12.103 1.00 . A A . 1 PRO O 1 1
15 26813 1 1 2 THR C C -15.935 -12.756 15.077 1.00 . A A . 2 THR C 1 1
15 26814 1 1 2 THR CA C -17.109 -12.424 14.150 1.00 . A A . 2 THR CA 1 1
15 26815 1 1 2 THR CB C -18.050 -11.417 14.814 1.00 . A A . 2 THR CB 1 1
15 26816 1 1 2 THR CG2 C -17.230 -10.289 15.444 1.00 . A A . 2 THR CG2 1 1
15 26817 1 1 2 THR H H -18.659 -13.867 14.551 1.00 . A A . 2 THR H 1 1
15 26818 1 1 2 THR HA H -16.750 -12.031 13.212 1.00 . A A . 2 THR HA 1 1
15 26819 1 1 2 THR HB H -18.624 -11.911 15.583 1.00 . A A . 2 THR HB 1 1
15 26820 1 1 2 THR HG1 H -19.685 -11.466 13.761 1.00 . A A . 2 THR HG1 1 1
15 26821 1 1 2 THR HG21 H -16.425 -10.014 14.779 1.00 . A A . 2 THR HG21 1 1
15 26822 1 1 2 THR HG22 H -17.867 -9.433 15.611 1.00 . A A . 2 THR HG22 1 1
15 26823 1 1 2 THR HG23 H -16.821 -10.622 16.386 1.00 . A A . 2 THR HG23 1 1
15 26824 1 1 2 THR N N -17.941 -13.640 13.924 1.00 . A A . 2 THR N 1 1
15 26825 1 1 2 THR O O -16.054 -13.560 15.980 1.00 . A A . 2 THR O 1 1
15 26826 1 1 2 THR OG1 O -18.929 -10.878 13.837 1.00 . A A . 2 THR OG1 1 1
15 26827 1 1 3 VAL C C -12.854 -11.130 16.003 1.00 . A A . 3 VAL C 1 1
15 26828 1 1 3 VAL CA C -13.625 -12.425 15.727 1.00 . A A . 3 VAL CA 1 1
15 26829 1 1 3 VAL CB C -12.764 -13.406 14.925 1.00 . A A . 3 VAL CB 1 1
15 26830 1 1 3 VAL CG1 C -11.749 -14.073 15.854 1.00 . A A . 3 VAL CG1 1 1
15 26831 1 1 3 VAL CG2 C -13.659 -14.477 14.297 1.00 . A A . 3 VAL CG2 1 1
15 26832 1 1 3 VAL H H -14.730 -11.498 14.125 1.00 . A A . 3 VAL H 1 1
15 26833 1 1 3 VAL HA H -13.938 -12.882 16.653 1.00 . A A . 3 VAL HA 1 1
15 26834 1 1 3 VAL HB H -12.242 -12.870 14.147 1.00 . A A . 3 VAL HB 1 1
15 26835 1 1 3 VAL HG11 H -12.143 -14.099 16.859 1.00 . A A . 3 VAL HG11 1 1
15 26836 1 1 3 VAL HG12 H -11.561 -15.082 15.516 1.00 . A A . 3 VAL HG12 1 1
15 26837 1 1 3 VAL HG13 H -10.827 -13.512 15.844 1.00 . A A . 3 VAL HG13 1 1
15 26838 1 1 3 VAL HG21 H -14.470 -14.709 14.970 1.00 . A A . 3 VAL HG21 1 1
15 26839 1 1 3 VAL HG22 H -14.060 -14.109 13.364 1.00 . A A . 3 VAL HG22 1 1
15 26840 1 1 3 VAL HG23 H -13.077 -15.368 14.112 1.00 . A A . 3 VAL HG23 1 1
15 26841 1 1 3 VAL N N -14.804 -12.144 14.859 1.00 . A A . 3 VAL N 1 1
15 26842 1 1 3 VAL O O -13.244 -10.063 15.574 1.00 . A A . 3 VAL O 1 1
15 26843 1 1 4 GLU C C -9.476 -10.306 17.025 1.00 . A A . 4 GLU C 1 1
15 26844 1 1 4 GLU CA C -10.973 -9.986 17.019 1.00 . A A . 4 GLU CA 1 1
15 26845 1 1 4 GLU CB C -11.435 -9.556 18.411 1.00 . A A . 4 GLU CB 1 1
15 26846 1 1 4 GLU CD C -12.142 -7.585 19.771 1.00 . A A . 4 GLU CD 1 1
15 26847 1 1 4 GLU CG C -11.388 -8.031 18.517 1.00 . A A . 4 GLU CG 1 1
15 26848 1 1 4 GLU H H -11.466 -12.084 17.055 1.00 . A A . 4 GLU H 1 1
15 26849 1 1 4 GLU HA H -11.191 -9.211 16.301 1.00 . A A . 4 GLU HA 1 1
15 26850 1 1 4 GLU HB2 H -12.447 -9.897 18.576 1.00 . A A . 4 GLU HB2 1 1
15 26851 1 1 4 GLU HB3 H -10.785 -9.989 19.157 1.00 . A A . 4 GLU HB3 1 1
15 26852 1 1 4 GLU HG2 H -10.361 -7.706 18.579 1.00 . A A . 4 GLU HG2 1 1
15 26853 1 1 4 GLU HG3 H -11.852 -7.595 17.644 1.00 . A A . 4 GLU HG3 1 1
15 26854 1 1 4 GLU N N -11.764 -11.216 16.716 1.00 . A A . 4 GLU N 1 1
15 26855 1 1 4 GLU O O -9.040 -11.266 17.630 1.00 . A A . 4 GLU O 1 1
15 26856 1 1 4 GLU OE1 O -12.092 -8.303 20.756 1.00 . A A . 4 GLU OE1 1 1
15 26857 1 1 4 GLU OE2 O -12.757 -6.532 19.726 1.00 . A A . 4 GLU OE2 1 1
15 26858 1 1 5 TYR C C -6.478 -8.786 17.252 1.00 . A A . 5 TYR C 1 1
15 26859 1 1 5 TYR CA C -7.210 -9.773 16.343 1.00 . A A . 5 TYR CA 1 1
15 26860 1 1 5 TYR CB C -6.766 -9.581 14.887 1.00 . A A . 5 TYR CB 1 1
15 26861 1 1 5 TYR CD1 C -6.877 -7.080 14.584 1.00 . A A . 5 TYR CD1 1 1
15 26862 1 1 5 TYR CD2 C -8.543 -8.464 13.493 1.00 . A A . 5 TYR CD2 1 1
15 26863 1 1 5 TYR CE1 C -7.475 -5.934 14.045 1.00 . A A . 5 TYR CE1 1 1
15 26864 1 1 5 TYR CE2 C -9.141 -7.319 12.954 1.00 . A A . 5 TYR CE2 1 1
15 26865 1 1 5 TYR CG C -7.411 -8.344 14.308 1.00 . A A . 5 TYR CG 1 1
15 26866 1 1 5 TYR CZ C -8.607 -6.054 13.230 1.00 . A A . 5 TYR CZ 1 1
15 26867 1 1 5 TYR H H -9.053 -8.735 15.885 1.00 . A A . 5 TYR H 1 1
15 26868 1 1 5 TYR HA H -7.011 -10.785 16.654 1.00 . A A . 5 TYR HA 1 1
15 26869 1 1 5 TYR HB2 H -5.692 -9.471 14.852 1.00 . A A . 5 TYR HB2 1 1
15 26870 1 1 5 TYR HB3 H -7.057 -10.442 14.306 1.00 . A A . 5 TYR HB3 1 1
15 26871 1 1 5 TYR HD1 H -6.004 -6.988 15.213 1.00 . A A . 5 TYR HD1 1 1
15 26872 1 1 5 TYR HD2 H -8.953 -9.439 13.280 1.00 . A A . 5 TYR HD2 1 1
15 26873 1 1 5 TYR HE1 H -7.064 -4.959 14.257 1.00 . A A . 5 TYR HE1 1 1
15 26874 1 1 5 TYR HE2 H -10.015 -7.412 12.325 1.00 . A A . 5 TYR HE2 1 1
15 26875 1 1 5 TYR HH H -10.041 -5.185 12.318 1.00 . A A . 5 TYR HH 1 1
15 26876 1 1 5 TYR N N -8.682 -9.507 16.362 1.00 . A A . 5 TYR N 1 1
15 26877 1 1 5 TYR O O -6.738 -7.600 17.236 1.00 . A A . 5 TYR O 1 1
15 26878 1 1 5 TYR OH O -9.198 -4.927 12.698 1.00 . A A . 5 TYR OH 1 1
15 26879 1 1 6 LEU C C -3.298 -8.596 18.782 1.00 . A A . 6 LEU C 1 1
15 26880 1 1 6 LEU CA C -4.800 -8.362 18.951 1.00 . A A . 6 LEU CA 1 1
15 26881 1 1 6 LEU CB C -5.250 -8.740 20.362 1.00 . A A . 6 LEU CB 1 1
15 26882 1 1 6 LEU CD1 C -5.689 -7.835 22.649 1.00 . A A . 6 LEU CD1 1 1
15 26883 1 1 6 LEU CD2 C -4.312 -6.523 21.031 1.00 . A A . 6 LEU CD2 1 1
15 26884 1 1 6 LEU CG C -5.506 -7.469 21.175 1.00 . A A . 6 LEU CG 1 1
15 26885 1 1 6 LEU H H -5.363 -10.229 18.036 1.00 . A A . 6 LEU H 1 1
15 26886 1 1 6 LEU HA H -5.048 -7.332 18.747 1.00 . A A . 6 LEU HA 1 1
15 26887 1 1 6 LEU HB2 H -6.159 -9.320 20.306 1.00 . A A . 6 LEU HB2 1 1
15 26888 1 1 6 LEU HB3 H -4.479 -9.324 20.840 1.00 . A A . 6 LEU HB3 1 1
15 26889 1 1 6 LEU HD11 H -5.957 -8.878 22.730 1.00 . A A . 6 LEU HD11 1 1
15 26890 1 1 6 LEU HD12 H -4.766 -7.658 23.181 1.00 . A A . 6 LEU HD12 1 1
15 26891 1 1 6 LEU HD13 H -6.473 -7.228 23.076 1.00 . A A . 6 LEU HD13 1 1
15 26892 1 1 6 LEU HD21 H -3.397 -7.096 21.022 1.00 . A A . 6 LEU HD21 1 1
15 26893 1 1 6 LEU HD22 H -4.400 -5.970 20.107 1.00 . A A . 6 LEU HD22 1 1
15 26894 1 1 6 LEU HD23 H -4.298 -5.835 21.863 1.00 . A A . 6 LEU HD23 1 1
15 26895 1 1 6 LEU HG H -6.398 -6.982 20.811 1.00 . A A . 6 LEU HG 1 1
15 26896 1 1 6 LEU N N -5.559 -9.268 18.043 1.00 . A A . 6 LEU N 1 1
15 26897 1 1 6 LEU O O -2.837 -9.720 18.728 1.00 . A A . 6 LEU O 1 1
15 26898 1 1 7 ASN C C -0.409 -8.190 19.813 1.00 . A A . 7 ASN C 1 1
15 26899 1 1 7 ASN CA C -1.059 -7.713 18.512 1.00 . A A . 7 ASN CA 1 1
15 26900 1 1 7 ASN CB C -0.554 -6.322 18.138 1.00 . A A . 7 ASN CB 1 1
15 26901 1 1 7 ASN CG C 0.954 -6.377 17.891 1.00 . A A . 7 ASN CG 1 1
15 26902 1 1 7 ASN H H -2.921 -6.651 18.726 1.00 . A A . 7 ASN H 1 1
15 26903 1 1 7 ASN HA H -0.852 -8.407 17.714 1.00 . A A . 7 ASN HA 1 1
15 26904 1 1 7 ASN HB2 H -1.052 -5.987 17.241 1.00 . A A . 7 ASN HB2 1 1
15 26905 1 1 7 ASN HB3 H -0.762 -5.636 18.944 1.00 . A A . 7 ASN HB3 1 1
15 26906 1 1 7 ASN HD21 H 1.143 -4.405 17.755 1.00 . A A . 7 ASN HD21 1 1
15 26907 1 1 7 ASN HD22 H 2.580 -5.289 17.565 1.00 . A A . 7 ASN HD22 1 1
15 26908 1 1 7 ASN N N -2.530 -7.548 18.688 1.00 . A A . 7 ASN N 1 1
15 26909 1 1 7 ASN ND2 N 1.614 -5.264 17.723 1.00 . A A . 7 ASN ND2 1 1
15 26910 1 1 7 ASN O O -0.448 -7.517 20.823 1.00 . A A . 7 ASN O 1 1
15 26911 1 1 7 ASN OD1 O 1.538 -7.441 17.851 1.00 . A A . 7 ASN OD1 1 1
15 26912 1 1 8 TYR C C 1.909 -8.869 21.507 1.00 . A A . 8 TYR C 1 1
15 26913 1 1 8 TYR CA C 0.855 -9.866 21.025 1.00 . A A . 8 TYR CA 1 1
15 26914 1 1 8 TYR CB C 1.513 -11.180 20.605 1.00 . A A . 8 TYR CB 1 1
15 26915 1 1 8 TYR CD1 C 3.647 -11.034 21.943 1.00 . A A . 8 TYR CD1 1 1
15 26916 1 1 8 TYR CD2 C 2.024 -12.743 22.517 1.00 . A A . 8 TYR CD2 1 1
15 26917 1 1 8 TYR CE1 C 4.483 -11.482 22.973 1.00 . A A . 8 TYR CE1 1 1
15 26918 1 1 8 TYR CE2 C 2.860 -13.190 23.548 1.00 . A A . 8 TYR CE2 1 1
15 26919 1 1 8 TYR CG C 2.417 -11.664 21.714 1.00 . A A . 8 TYR CG 1 1
15 26920 1 1 8 TYR CZ C 4.089 -12.560 23.775 1.00 . A A . 8 TYR CZ 1 1
15 26921 1 1 8 TYR H H 0.220 -9.873 18.967 1.00 . A A . 8 TYR H 1 1
15 26922 1 1 8 TYR HA H 0.124 -10.048 21.797 1.00 . A A . 8 TYR HA 1 1
15 26923 1 1 8 TYR HB2 H 0.750 -11.920 20.413 1.00 . A A . 8 TYR HB2 1 1
15 26924 1 1 8 TYR HB3 H 2.096 -11.022 19.709 1.00 . A A . 8 TYR HB3 1 1
15 26925 1 1 8 TYR HD1 H 3.951 -10.202 21.324 1.00 . A A . 8 TYR HD1 1 1
15 26926 1 1 8 TYR HD2 H 1.077 -13.229 22.341 1.00 . A A . 8 TYR HD2 1 1
15 26927 1 1 8 TYR HE1 H 5.431 -10.995 23.149 1.00 . A A . 8 TYR HE1 1 1
15 26928 1 1 8 TYR HE2 H 2.558 -14.022 24.165 1.00 . A A . 8 TYR HE2 1 1
15 26929 1 1 8 TYR HH H 5.785 -13.147 24.423 1.00 . A A . 8 TYR HH 1 1
15 26930 1 1 8 TYR N N 0.195 -9.348 19.793 1.00 . A A . 8 TYR N 1 1
15 26931 1 1 8 TYR O O 2.134 -8.711 22.691 1.00 . A A . 8 TYR O 1 1
15 26932 1 1 8 TYR OH O 4.912 -13.000 24.791 1.00 . A A . 8 TYR OH 1 1
15 26933 1 1 9 GLU C C 2.951 -6.132 21.898 1.00 . A A . 9 GLU C 1 1
15 26934 1 1 9 GLU CA C 3.587 -7.197 21.005 1.00 . A A . 9 GLU CA 1 1
15 26935 1 1 9 GLU CB C 4.086 -6.578 19.699 1.00 . A A . 9 GLU CB 1 1
15 26936 1 1 9 GLU CD C 6.118 -6.411 18.256 1.00 . A A . 9 GLU CD 1 1
15 26937 1 1 9 GLU CG C 5.359 -7.295 19.247 1.00 . A A . 9 GLU CG 1 1
15 26938 1 1 9 GLU H H 2.352 -8.326 19.649 1.00 . A A . 9 GLU H 1 1
15 26939 1 1 9 GLU HA H 4.399 -7.686 21.518 1.00 . A A . 9 GLU HA 1 1
15 26940 1 1 9 GLU HB2 H 3.326 -6.680 18.939 1.00 . A A . 9 GLU HB2 1 1
15 26941 1 1 9 GLU HB3 H 4.299 -5.530 19.856 1.00 . A A . 9 GLU HB3 1 1
15 26942 1 1 9 GLU HG2 H 5.985 -7.492 20.105 1.00 . A A . 9 GLU HG2 1 1
15 26943 1 1 9 GLU HG3 H 5.097 -8.228 18.771 1.00 . A A . 9 GLU HG3 1 1
15 26944 1 1 9 GLU N N 2.552 -8.189 20.598 1.00 . A A . 9 GLU N 1 1
15 26945 1 1 9 GLU O O 3.517 -5.717 22.890 1.00 . A A . 9 GLU O 1 1
15 26946 1 1 9 GLU OE1 O 5.472 -5.819 17.406 1.00 . A A . 9 GLU OE1 1 1
15 26947 1 1 9 GLU OE2 O 7.331 -6.342 18.361 1.00 . A A . 9 GLU OE2 1 1
15 26948 1 1 10 THR C C 0.911 -5.200 23.818 1.00 . A A . 10 THR C 1 1
15 26949 1 1 10 THR CA C 1.088 -4.666 22.394 1.00 . A A . 10 THR CA 1 1
15 26950 1 1 10 THR CB C -0.268 -4.439 21.720 1.00 . A A . 10 THR CB 1 1
15 26951 1 1 10 THR CG2 C -1.237 -3.788 22.709 1.00 . A A . 10 THR CG2 1 1
15 26952 1 1 10 THR H H 1.327 -6.050 20.758 1.00 . A A . 10 THR H 1 1
15 26953 1 1 10 THR HA H 1.657 -3.749 22.402 1.00 . A A . 10 THR HA 1 1
15 26954 1 1 10 THR HB H -0.673 -5.386 21.397 1.00 . A A . 10 THR HB 1 1
15 26955 1 1 10 THR HG1 H -0.069 -4.137 19.809 1.00 . A A . 10 THR HG1 1 1
15 26956 1 1 10 THR HG21 H -0.698 -3.483 23.594 1.00 . A A . 10 THR HG21 1 1
15 26957 1 1 10 THR HG22 H -1.693 -2.924 22.250 1.00 . A A . 10 THR HG22 1 1
15 26958 1 1 10 THR HG23 H -2.005 -4.498 22.981 1.00 . A A . 10 THR HG23 1 1
15 26959 1 1 10 THR N N 1.769 -5.695 21.558 1.00 . A A . 10 THR N 1 1
15 26960 1 1 10 THR O O 0.944 -4.458 24.780 1.00 . A A . 10 THR O 1 1
15 26961 1 1 10 THR OG1 O -0.098 -3.588 20.596 1.00 . A A . 10 THR OG1 1 1
15 26962 1 1 11 LEU C C 1.858 -6.883 26.122 1.00 . A A . 11 LEU C 1 1
15 26963 1 1 11 LEU CA C 0.570 -7.074 25.318 1.00 . A A . 11 LEU CA 1 1
15 26964 1 1 11 LEU CB C 0.304 -8.560 25.074 1.00 . A A . 11 LEU CB 1 1
15 26965 1 1 11 LEU CD1 C 0.278 -8.708 27.572 1.00 . A A . 11 LEU CD1 1 1
15 26966 1 1 11 LEU CD2 C -1.872 -8.690 26.298 1.00 . A A . 11 LEU CD2 1 1
15 26967 1 1 11 LEU CG C -0.416 -9.160 26.285 1.00 . A A . 11 LEU CG 1 1
15 26968 1 1 11 LEU H H 0.722 -7.066 23.169 1.00 . A A . 11 LEU H 1 1
15 26969 1 1 11 LEU HA H -0.267 -6.623 25.827 1.00 . A A . 11 LEU HA 1 1
15 26970 1 1 11 LEU HB2 H -0.314 -8.675 24.196 1.00 . A A . 11 LEU HB2 1 1
15 26971 1 1 11 LEU HB3 H 1.243 -9.072 24.923 1.00 . A A . 11 LEU HB3 1 1
15 26972 1 1 11 LEU HD11 H 1.347 -8.809 27.459 1.00 . A A . 11 LEU HD11 1 1
15 26973 1 1 11 LEU HD12 H 0.033 -7.675 27.769 1.00 . A A . 11 LEU HD12 1 1
15 26974 1 1 11 LEU HD13 H -0.056 -9.321 28.396 1.00 . A A . 11 LEU HD13 1 1
15 26975 1 1 11 LEU HD21 H -2.165 -8.402 25.299 1.00 . A A . 11 LEU HD21 1 1
15 26976 1 1 11 LEU HD22 H -2.506 -9.493 26.641 1.00 . A A . 11 LEU HD22 1 1
15 26977 1 1 11 LEU HD23 H -1.971 -7.844 26.961 1.00 . A A . 11 LEU HD23 1 1
15 26978 1 1 11 LEU HG H -0.387 -10.238 26.221 1.00 . A A . 11 LEU HG 1 1
15 26979 1 1 11 LEU N N 0.737 -6.485 23.958 1.00 . A A . 11 LEU N 1 1
15 26980 1 1 11 LEU O O 1.834 -6.476 27.266 1.00 . A A . 11 LEU O 1 1
15 26981 1 1 12 ASP C C 4.693 -5.529 26.235 1.00 . A A . 12 ASP C 1 1
15 26982 1 1 12 ASP CA C 4.275 -7.001 26.250 1.00 . A A . 12 ASP CA 1 1
15 26983 1 1 12 ASP CB C 5.278 -7.853 25.472 1.00 . A A . 12 ASP CB 1 1
15 26984 1 1 12 ASP CG C 5.081 -9.327 25.828 1.00 . A A . 12 ASP CG 1 1
15 26985 1 1 12 ASP H H 2.978 -7.492 24.601 1.00 . A A . 12 ASP H 1 1
15 26986 1 1 12 ASP HA H 4.191 -7.362 27.263 1.00 . A A . 12 ASP HA 1 1
15 26987 1 1 12 ASP HB2 H 5.122 -7.715 24.412 1.00 . A A . 12 ASP HB2 1 1
15 26988 1 1 12 ASP HB3 H 6.283 -7.551 25.729 1.00 . A A . 12 ASP HB3 1 1
15 26989 1 1 12 ASP N N 2.983 -7.171 25.526 1.00 . A A . 12 ASP N 1 1
15 26990 1 1 12 ASP O O 5.075 -4.972 27.245 1.00 . A A . 12 ASP O 1 1
15 26991 1 1 12 ASP OD1 O 3.952 -9.785 25.771 1.00 . A A . 12 ASP OD1 1 1
15 26992 1 1 12 ASP OD2 O 6.064 -9.974 26.152 1.00 . A A . 12 ASP OD2 1 1
15 26993 1 1 13 ASP C C 4.395 -2.683 26.185 1.00 . A A . 13 ASP C 1 1
15 26994 1 1 13 ASP CA C 5.009 -3.458 25.017 1.00 . A A . 13 ASP CA 1 1
15 26995 1 1 13 ASP CB C 4.437 -2.964 23.688 1.00 . A A . 13 ASP CB 1 1
15 26996 1 1 13 ASP CG C 4.965 -1.559 23.396 1.00 . A A . 13 ASP CG 1 1
15 26997 1 1 13 ASP H H 4.306 -5.362 24.294 1.00 . A A . 13 ASP H 1 1
15 26998 1 1 13 ASP HA H 6.082 -3.357 25.018 1.00 . A A . 13 ASP HA 1 1
15 26999 1 1 13 ASP HB2 H 4.738 -3.634 22.895 1.00 . A A . 13 ASP HB2 1 1
15 27000 1 1 13 ASP HB3 H 3.358 -2.939 23.746 1.00 . A A . 13 ASP HB3 1 1
15 27001 1 1 13 ASP N N 4.619 -4.895 25.096 1.00 . A A . 13 ASP N 1 1
15 27002 1 1 13 ASP O O 5.088 -2.058 26.962 1.00 . A A . 13 ASP O 1 1
15 27003 1 1 13 ASP OD1 O 6.167 -1.419 23.241 1.00 . A A . 13 ASP OD1 1 1
15 27004 1 1 13 ASP OD2 O 4.158 -0.646 23.334 1.00 . A A . 13 ASP OD2 1 1
15 27005 1 1 14 GLN C C 2.642 -2.762 28.746 1.00 . A A . 14 GLN C 1 1
15 27006 1 1 14 GLN CA C 2.441 -1.994 27.438 1.00 . A A . 14 GLN CA 1 1
15 27007 1 1 14 GLN CB C 0.959 -1.945 27.064 1.00 . A A . 14 GLN CB 1 1
15 27008 1 1 14 GLN CD C 0.317 0.164 25.890 1.00 . A A . 14 GLN CD 1 1
15 27009 1 1 14 GLN CG C 0.799 -1.276 25.697 1.00 . A A . 14 GLN CG 1 1
15 27010 1 1 14 GLN H H 2.556 -3.237 25.681 1.00 . A A . 14 GLN H 1 1
15 27011 1 1 14 GLN HA H 2.836 -0.994 27.520 1.00 . A A . 14 GLN HA 1 1
15 27012 1 1 14 GLN HB2 H 0.565 -2.949 27.022 1.00 . A A . 14 GLN HB2 1 1
15 27013 1 1 14 GLN HB3 H 0.419 -1.378 27.808 1.00 . A A . 14 GLN HB3 1 1
15 27014 1 1 14 GLN HE21 H -1.529 -0.370 26.391 1.00 . A A . 14 GLN HE21 1 1
15 27015 1 1 14 GLN HE22 H -1.235 1.303 26.374 1.00 . A A . 14 GLN HE22 1 1
15 27016 1 1 14 GLN HG2 H 1.749 -1.273 25.184 1.00 . A A . 14 GLN HG2 1 1
15 27017 1 1 14 GLN HG3 H 0.075 -1.823 25.112 1.00 . A A . 14 GLN HG3 1 1
15 27018 1 1 14 GLN N N 3.098 -2.723 26.317 1.00 . A A . 14 GLN N 1 1
15 27019 1 1 14 GLN NE2 N -0.918 0.384 26.248 1.00 . A A . 14 GLN NE2 1 1
15 27020 1 1 14 GLN O O 2.507 -2.219 29.825 1.00 . A A . 14 GLN O 1 1
15 27021 1 1 14 GLN OE1 O 1.074 1.097 25.713 1.00 . A A . 14 GLN OE1 1 1
15 27022 1 1 15 GLY C C 1.841 -5.064 30.589 1.00 . A A . 15 GLY C 1 1
15 27023 1 1 15 GLY CA C 3.181 -4.829 29.891 1.00 . A A . 15 GLY CA 1 1
15 27024 1 1 15 GLY H H 3.073 -4.439 27.776 1.00 . A A . 15 GLY H 1 1
15 27025 1 1 15 GLY HA2 H 3.845 -4.298 30.556 1.00 . A A . 15 GLY HA2 1 1
15 27026 1 1 15 GLY HA3 H 3.621 -5.780 29.627 1.00 . A A . 15 GLY HA3 1 1
15 27027 1 1 15 GLY N N 2.968 -4.023 28.656 1.00 . A A . 15 GLY N 1 1
15 27028 1 1 15 GLY O O 1.753 -5.058 31.800 1.00 . A A . 15 GLY O 1 1
15 27029 1 1 16 TRP C C -0.732 -6.992 30.759 1.00 . A A . 16 TRP C 1 1
15 27030 1 1 16 TRP CA C -0.538 -5.503 30.465 1.00 . A A . 16 TRP CA 1 1
15 27031 1 1 16 TRP CB C -1.554 -5.022 29.431 1.00 . A A . 16 TRP CB 1 1
15 27032 1 1 16 TRP CD1 C -3.443 -3.395 29.832 1.00 . A A . 16 TRP CD1 1 1
15 27033 1 1 16 TRP CD2 C -1.443 -2.566 30.441 1.00 . A A . 16 TRP CD2 1 1
15 27034 1 1 16 TRP CE2 C -2.399 -1.561 30.717 1.00 . A A . 16 TRP CE2 1 1
15 27035 1 1 16 TRP CE3 C -0.094 -2.296 30.733 1.00 . A A . 16 TRP CE3 1 1
15 27036 1 1 16 TRP CG C -2.131 -3.719 29.879 1.00 . A A . 16 TRP CG 1 1
15 27037 1 1 16 TRP CH2 C -0.685 -0.080 31.552 1.00 . A A . 16 TRP CH2 1 1
15 27038 1 1 16 TRP CZ2 C -2.030 -0.332 31.266 1.00 . A A . 16 TRP CZ2 1 1
15 27039 1 1 16 TRP CZ3 C 0.281 -1.060 31.286 1.00 . A A . 16 TRP CZ3 1 1
15 27040 1 1 16 TRP H H 0.884 -5.271 28.860 1.00 . A A . 16 TRP H 1 1
15 27041 1 1 16 TRP HA H -0.633 -4.925 31.371 1.00 . A A . 16 TRP HA 1 1
15 27042 1 1 16 TRP HB2 H -1.064 -4.891 28.477 1.00 . A A . 16 TRP HB2 1 1
15 27043 1 1 16 TRP HB3 H -2.343 -5.753 29.334 1.00 . A A . 16 TRP HB3 1 1
15 27044 1 1 16 TRP HD1 H -4.235 -4.030 29.466 1.00 . A A . 16 TRP HD1 1 1
15 27045 1 1 16 TRP HE1 H -4.457 -1.639 30.405 1.00 . A A . 16 TRP HE1 1 1
15 27046 1 1 16 TRP HE3 H 0.659 -3.044 30.532 1.00 . A A . 16 TRP HE3 1 1
15 27047 1 1 16 TRP HH2 H -0.391 0.868 31.975 1.00 . A A . 16 TRP HH2 1 1
15 27048 1 1 16 TRP HZ2 H -2.778 0.420 31.469 1.00 . A A . 16 TRP HZ2 1 1
15 27049 1 1 16 TRP HZ3 H 1.320 -0.864 31.507 1.00 . A A . 16 TRP HZ3 1 1
15 27050 1 1 16 TRP N N 0.795 -5.270 29.837 1.00 . A A . 16 TRP N 1 1
15 27051 1 1 16 TRP NE1 N -3.603 -2.113 30.329 1.00 . A A . 16 TRP NE1 1 1
15 27052 1 1 16 TRP O O 0.180 -7.784 30.633 1.00 . A A . 16 TRP O 1 1
15 27053 1 1 17 ASP C C -2.576 -9.563 30.187 1.00 . A A . 17 ASP C 1 1
15 27054 1 1 17 ASP CA C -2.167 -8.815 31.457 1.00 . A A . 17 ASP CA 1 1
15 27055 1 1 17 ASP CB C -3.311 -8.812 32.472 1.00 . A A . 17 ASP CB 1 1
15 27056 1 1 17 ASP CG C -2.756 -9.120 33.864 1.00 . A A . 17 ASP CG 1 1
15 27057 1 1 17 ASP H H -2.638 -6.722 31.250 1.00 . A A . 17 ASP H 1 1
15 27058 1 1 17 ASP HA H -1.290 -9.267 31.894 1.00 . A A . 17 ASP HA 1 1
15 27059 1 1 17 ASP HB2 H -3.784 -7.840 32.479 1.00 . A A . 17 ASP HB2 1 1
15 27060 1 1 17 ASP HB3 H -4.038 -9.564 32.199 1.00 . A A . 17 ASP HB3 1 1
15 27061 1 1 17 ASP N N -1.915 -7.378 31.153 1.00 . A A . 17 ASP N 1 1
15 27062 1 1 17 ASP O O -2.650 -8.994 29.116 1.00 . A A . 17 ASP O 1 1
15 27063 1 1 17 ASP OD1 O -2.047 -10.105 33.993 1.00 . A A . 17 ASP OD1 1 1
15 27064 1 1 17 ASP OD2 O -3.051 -8.368 34.778 1.00 . A A . 17 ASP OD2 1 1
15 27065 1 1 18 MET C C -4.714 -11.381 28.769 1.00 . A A . 18 MET C 1 1
15 27066 1 1 18 MET CA C -3.237 -11.622 29.095 1.00 . A A . 18 MET CA 1 1
15 27067 1 1 18 MET CB C -3.003 -13.081 29.484 1.00 . A A . 18 MET CB 1 1
15 27068 1 1 18 MET CE C -0.119 -14.243 31.990 1.00 . A A . 18 MET CE 1 1
15 27069 1 1 18 MET CG C -1.540 -13.273 29.889 1.00 . A A . 18 MET CG 1 1
15 27070 1 1 18 MET H H -2.769 -11.276 31.169 1.00 . A A . 18 MET H 1 1
15 27071 1 1 18 MET HA H -2.617 -11.361 28.252 1.00 . A A . 18 MET HA 1 1
15 27072 1 1 18 MET HB2 H -3.643 -13.341 30.314 1.00 . A A . 18 MET HB2 1 1
15 27073 1 1 18 MET HB3 H -3.230 -13.719 28.641 1.00 . A A . 18 MET HB3 1 1
15 27074 1 1 18 MET HE1 H 0.481 -13.473 31.534 1.00 . A A . 18 MET HE1 1 1
15 27075 1 1 18 MET HE2 H -0.610 -13.842 32.866 1.00 . A A . 18 MET HE2 1 1
15 27076 1 1 18 MET HE3 H 0.516 -15.071 32.274 1.00 . A A . 18 MET HE3 1 1
15 27077 1 1 18 MET HG2 H -0.923 -13.311 29.003 1.00 . A A . 18 MET HG2 1 1
15 27078 1 1 18 MET HG3 H -1.227 -12.446 30.510 1.00 . A A . 18 MET HG3 1 1
15 27079 1 1 18 MET N N -2.838 -10.836 30.297 1.00 . A A . 18 MET N 1 1
15 27080 1 1 18 MET O O -5.067 -11.072 27.648 1.00 . A A . 18 MET O 1 1
15 27081 1 1 18 MET SD S -1.366 -14.820 30.812 1.00 . A A . 18 MET SD 1 1
15 27082 1 1 19 ASP C C -7.696 -10.594 30.653 1.00 . A A . 19 ASP C 1 1
15 27083 1 1 19 ASP CA C -7.032 -11.307 29.470 1.00 . A A . 19 ASP CA 1 1
15 27084 1 1 19 ASP CB C -7.616 -12.710 29.297 1.00 . A A . 19 ASP CB 1 1
15 27085 1 1 19 ASP CG C -7.086 -13.622 30.404 1.00 . A A . 19 ASP CG 1 1
15 27086 1 1 19 ASP H H -5.277 -11.777 30.632 1.00 . A A . 19 ASP H 1 1
15 27087 1 1 19 ASP HA H -7.168 -10.739 28.563 1.00 . A A . 19 ASP HA 1 1
15 27088 1 1 19 ASP HB2 H -8.693 -12.660 29.354 1.00 . A A . 19 ASP HB2 1 1
15 27089 1 1 19 ASP HB3 H -7.324 -13.105 28.334 1.00 . A A . 19 ASP HB3 1 1
15 27090 1 1 19 ASP N N -5.580 -11.525 29.735 1.00 . A A . 19 ASP N 1 1
15 27091 1 1 19 ASP O O -8.899 -10.430 30.692 1.00 . A A . 19 ASP O 1 1
15 27092 1 1 19 ASP OD1 O -5.895 -13.890 30.405 1.00 . A A . 19 ASP OD1 1 1
15 27093 1 1 19 ASP OD2 O -7.879 -14.037 31.234 1.00 . A A . 19 ASP OD2 1 1
15 27094 1 1 20 ASP C C -7.817 -8.008 32.444 1.00 . A A . 20 ASP C 1 1
15 27095 1 1 20 ASP CA C -7.523 -9.470 32.791 1.00 . A A . 20 ASP CA 1 1
15 27096 1 1 20 ASP CB C -6.462 -9.558 33.889 1.00 . A A . 20 ASP CB 1 1
15 27097 1 1 20 ASP CG C -5.973 -11.003 34.011 1.00 . A A . 20 ASP CG 1 1
15 27098 1 1 20 ASP H H -5.957 -10.310 31.570 1.00 . A A . 20 ASP H 1 1
15 27099 1 1 20 ASP HA H -8.423 -9.971 33.109 1.00 . A A . 20 ASP HA 1 1
15 27100 1 1 20 ASP HB2 H -5.630 -8.917 33.638 1.00 . A A . 20 ASP HB2 1 1
15 27101 1 1 20 ASP HB3 H -6.890 -9.242 34.829 1.00 . A A . 20 ASP HB3 1 1
15 27102 1 1 20 ASP N N -6.926 -10.170 31.616 1.00 . A A . 20 ASP N 1 1
15 27103 1 1 20 ASP O O -8.857 -7.477 32.783 1.00 . A A . 20 ASP O 1 1
15 27104 1 1 20 ASP OD1 O -6.728 -11.823 34.506 1.00 . A A . 20 ASP OD1 1 1
15 27105 1 1 20 ASP OD2 O -4.851 -11.264 33.608 1.00 . A A . 20 ASP OD2 1 1
15 27106 1 1 21 ASP C C -8.065 -5.831 30.190 1.00 . A A . 21 ASP C 1 1
15 27107 1 1 21 ASP CA C -7.143 -5.924 31.407 1.00 . A A . 21 ASP CA 1 1
15 27108 1 1 21 ASP CB C -5.756 -5.373 31.075 1.00 . A A . 21 ASP CB 1 1
15 27109 1 1 21 ASP CG C -5.077 -4.897 32.360 1.00 . A A . 21 ASP CG 1 1
15 27110 1 1 21 ASP H H -6.079 -7.796 31.509 1.00 . A A . 21 ASP H 1 1
15 27111 1 1 21 ASP HA H -7.563 -5.385 32.242 1.00 . A A . 21 ASP HA 1 1
15 27112 1 1 21 ASP HB2 H -5.161 -6.150 30.619 1.00 . A A . 21 ASP HB2 1 1
15 27113 1 1 21 ASP HB3 H -5.853 -4.544 30.390 1.00 . A A . 21 ASP HB3 1 1
15 27114 1 1 21 ASP N N -6.911 -7.352 31.773 1.00 . A A . 21 ASP N 1 1
15 27115 1 1 21 ASP O O -8.351 -4.759 29.695 1.00 . A A . 21 ASP O 1 1
15 27116 1 1 21 ASP OD1 O -5.261 -3.743 32.712 1.00 . A A . 21 ASP OD1 1 1
15 27117 1 1 21 ASP OD2 O -4.386 -5.695 32.973 1.00 . A A . 21 ASP OD2 1 1
15 27118 1 1 22 ASP C C -8.852 -6.021 27.431 1.00 . A A . 22 ASP C 1 1
15 27119 1 1 22 ASP CA C -9.437 -6.925 28.518 1.00 . A A . 22 ASP CA 1 1
15 27120 1 1 22 ASP CB C -10.760 -6.360 29.035 1.00 . A A . 22 ASP CB 1 1
15 27121 1 1 22 ASP CG C -11.551 -7.469 29.732 1.00 . A A . 22 ASP CG 1 1
15 27122 1 1 22 ASP H H -8.290 -7.801 30.117 1.00 . A A . 22 ASP H 1 1
15 27123 1 1 22 ASP HA H -9.582 -7.922 28.138 1.00 . A A . 22 ASP HA 1 1
15 27124 1 1 22 ASP HB2 H -10.562 -5.564 29.737 1.00 . A A . 22 ASP HB2 1 1
15 27125 1 1 22 ASP HB3 H -11.335 -5.974 28.207 1.00 . A A . 22 ASP HB3 1 1
15 27126 1 1 22 ASP N N -8.533 -6.947 29.703 1.00 . A A . 22 ASP N 1 1
15 27127 1 1 22 ASP O O -9.513 -5.138 26.919 1.00 . A A . 22 ASP O 1 1
15 27128 1 1 22 ASP OD1 O -11.294 -8.626 29.442 1.00 . A A . 22 ASP OD1 1 1
15 27129 1 1 22 ASP OD2 O -12.402 -7.142 30.545 1.00 . A A . 22 ASP OD2 1 1
15 27130 1 1 23 LEU C C -7.939 -5.222 24.837 1.00 . A A . 23 LEU C 1 1
15 27131 1 1 23 LEU CA C -6.983 -5.395 26.020 1.00 . A A . 23 LEU CA 1 1
15 27132 1 1 23 LEU CB C -5.736 -6.169 25.592 1.00 . A A . 23 LEU CB 1 1
15 27133 1 1 23 LEU CD1 C -4.549 -7.102 27.580 1.00 . A A . 23 LEU CD1 1 1
15 27134 1 1 23 LEU CD2 C -3.280 -5.805 25.863 1.00 . A A . 23 LEU CD2 1 1
15 27135 1 1 23 LEU CG C -4.613 -5.928 26.602 1.00 . A A . 23 LEU CG 1 1
15 27136 1 1 23 LEU H H -7.105 -6.957 27.501 1.00 . A A . 23 LEU H 1 1
15 27137 1 1 23 LEU HA H -6.702 -4.435 26.421 1.00 . A A . 23 LEU HA 1 1
15 27138 1 1 23 LEU HB2 H -5.963 -7.224 25.552 1.00 . A A . 23 LEU HB2 1 1
15 27139 1 1 23 LEU HB3 H -5.420 -5.832 24.615 1.00 . A A . 23 LEU HB3 1 1
15 27140 1 1 23 LEU HD11 H -4.963 -7.983 27.111 1.00 . A A . 23 LEU HD11 1 1
15 27141 1 1 23 LEU HD12 H -3.521 -7.289 27.853 1.00 . A A . 23 LEU HD12 1 1
15 27142 1 1 23 LEU HD13 H -5.119 -6.864 28.466 1.00 . A A . 23 LEU HD13 1 1
15 27143 1 1 23 LEU HD21 H -3.355 -5.034 25.110 1.00 . A A . 23 LEU HD21 1 1
15 27144 1 1 23 LEU HD22 H -2.501 -5.548 26.566 1.00 . A A . 23 LEU HD22 1 1
15 27145 1 1 23 LEU HD23 H -3.042 -6.746 25.391 1.00 . A A . 23 LEU HD23 1 1
15 27146 1 1 23 LEU HG H -4.809 -5.016 27.147 1.00 . A A . 23 LEU HG 1 1
15 27147 1 1 23 LEU N N -7.617 -6.237 27.075 1.00 . A A . 23 LEU N 1 1
15 27148 1 1 23 LEU O O -8.013 -4.170 24.234 1.00 . A A . 23 LEU O 1 1
15 27149 1 1 24 PHE C C -10.619 -5.003 23.609 1.00 . A A . 24 PHE C 1 1
15 27150 1 1 24 PHE CA C -9.624 -6.138 23.358 1.00 . A A . 24 PHE CA 1 1
15 27151 1 1 24 PHE CB C -10.351 -7.482 23.312 1.00 . A A . 24 PHE CB 1 1
15 27152 1 1 24 PHE CD1 C -9.287 -8.656 21.350 1.00 . A A . 24 PHE CD1 1 1
15 27153 1 1 24 PHE CD2 C -8.737 -9.398 23.591 1.00 . A A . 24 PHE CD2 1 1
15 27154 1 1 24 PHE CE1 C -8.438 -9.634 20.818 1.00 . A A . 24 PHE CE1 1 1
15 27155 1 1 24 PHE CE2 C -7.890 -10.377 23.060 1.00 . A A . 24 PHE CE2 1 1
15 27156 1 1 24 PHE CG C -9.435 -8.537 22.737 1.00 . A A . 24 PHE CG 1 1
15 27157 1 1 24 PHE CZ C -7.740 -10.495 21.673 1.00 . A A . 24 PHE CZ 1 1
15 27158 1 1 24 PHE H H -8.600 -7.087 24.999 1.00 . A A . 24 PHE H 1 1
15 27159 1 1 24 PHE HA H -9.090 -5.976 22.435 1.00 . A A . 24 PHE HA 1 1
15 27160 1 1 24 PHE HB2 H -10.644 -7.766 24.312 1.00 . A A . 24 PHE HB2 1 1
15 27161 1 1 24 PHE HB3 H -11.231 -7.394 22.691 1.00 . A A . 24 PHE HB3 1 1
15 27162 1 1 24 PHE HD1 H -9.825 -7.991 20.690 1.00 . A A . 24 PHE HD1 1 1
15 27163 1 1 24 PHE HD2 H -8.852 -9.306 24.662 1.00 . A A . 24 PHE HD2 1 1
15 27164 1 1 24 PHE HE1 H -8.323 -9.726 19.746 1.00 . A A . 24 PHE HE1 1 1
15 27165 1 1 24 PHE HE2 H -7.351 -11.041 23.720 1.00 . A A . 24 PHE HE2 1 1
15 27166 1 1 24 PHE HZ H -7.086 -11.251 21.263 1.00 . A A . 24 PHE HZ 1 1
15 27167 1 1 24 PHE N N -8.673 -6.248 24.500 1.00 . A A . 24 PHE N 1 1
15 27168 1 1 24 PHE O O -11.283 -4.534 22.708 1.00 . A A . 24 PHE O 1 1
15 27169 1 1 25 GLU C C -10.916 -2.148 25.380 1.00 . A A . 25 GLU C 1 1
15 27170 1 1 25 GLU CA C -11.679 -3.454 25.144 1.00 . A A . 25 GLU CA 1 1
15 27171 1 1 25 GLU CB C -12.395 -3.897 26.419 1.00 . A A . 25 GLU CB 1 1
15 27172 1 1 25 GLU CD C -14.625 -4.113 27.525 1.00 . A A . 25 GLU CD 1 1
15 27173 1 1 25 GLU CG C -13.881 -3.544 26.316 1.00 . A A . 25 GLU CG 1 1
15 27174 1 1 25 GLU H H -10.181 -4.953 25.546 1.00 . A A . 25 GLU H 1 1
15 27175 1 1 25 GLU HA H -12.392 -3.336 24.343 1.00 . A A . 25 GLU HA 1 1
15 27176 1 1 25 GLU HB2 H -12.286 -4.965 26.541 1.00 . A A . 25 GLU HB2 1 1
15 27177 1 1 25 GLU HB3 H -11.964 -3.391 27.270 1.00 . A A . 25 GLU HB3 1 1
15 27178 1 1 25 GLU HG2 H -13.994 -2.471 26.295 1.00 . A A . 25 GLU HG2 1 1
15 27179 1 1 25 GLU HG3 H -14.288 -3.968 25.410 1.00 . A A . 25 GLU HG3 1 1
15 27180 1 1 25 GLU N N -10.726 -4.559 24.832 1.00 . A A . 25 GLU N 1 1
15 27181 1 1 25 GLU O O -11.236 -1.122 24.814 1.00 . A A . 25 GLU O 1 1
15 27182 1 1 25 GLU OE1 O -14.247 -3.785 28.637 1.00 . A A . 25 GLU OE1 1 1
15 27183 1 1 25 GLU OE2 O -15.562 -4.867 27.318 1.00 . A A . 25 GLU OE2 1 1
15 27184 1 1 26 LYS C C -8.336 -0.535 25.232 1.00 . A A . 26 LYS C 1 1
15 27185 1 1 26 LYS CA C -9.127 -0.935 26.478 1.00 . A A . 26 LYS CA 1 1
15 27186 1 1 26 LYS CB C -8.178 -1.302 27.620 1.00 . A A . 26 LYS CB 1 1
15 27187 1 1 26 LYS CD C -7.493 1.065 28.057 1.00 . A A . 26 LYS CD 1 1
15 27188 1 1 26 LYS CE C -5.990 0.812 27.910 1.00 . A A . 26 LYS CE 1 1
15 27189 1 1 26 LYS CG C -8.162 -0.175 28.656 1.00 . A A . 26 LYS CG 1 1
15 27190 1 1 26 LYS H H -9.665 -3.016 26.656 1.00 . A A . 26 LYS H 1 1
15 27191 1 1 26 LYS HA H -9.782 -0.136 26.784 1.00 . A A . 26 LYS HA 1 1
15 27192 1 1 26 LYS HB2 H -8.513 -2.215 28.088 1.00 . A A . 26 LYS HB2 1 1
15 27193 1 1 26 LYS HB3 H -7.181 -1.443 27.227 1.00 . A A . 26 LYS HB3 1 1
15 27194 1 1 26 LYS HD2 H -7.920 1.271 27.087 1.00 . A A . 26 LYS HD2 1 1
15 27195 1 1 26 LYS HD3 H -7.654 1.910 28.709 1.00 . A A . 26 LYS HD3 1 1
15 27196 1 1 26 LYS HE2 H -5.783 -0.246 27.930 1.00 . A A . 26 LYS HE2 1 1
15 27197 1 1 26 LYS HE3 H -5.624 1.251 26.993 1.00 . A A . 26 LYS HE3 1 1
15 27198 1 1 26 LYS HG2 H -9.175 0.066 28.941 1.00 . A A . 26 LYS HG2 1 1
15 27199 1 1 26 LYS HG3 H -7.610 -0.496 29.528 1.00 . A A . 26 LYS HG3 1 1
15 27200 1 1 26 LYS HZ1 H -5.923 2.330 29.334 1.00 . A A . 26 LYS HZ1 1 1
15 27201 1 1 26 LYS HZ2 H -5.364 0.828 29.895 1.00 . A A . 26 LYS HZ2 1 1
15 27202 1 1 26 LYS HZ3 H -4.397 1.761 28.856 1.00 . A A . 26 LYS HZ3 1 1
15 27203 1 1 26 LYS N N -9.908 -2.178 26.210 1.00 . A A . 26 LYS N 1 1
15 27204 1 1 26 LYS NZ N -5.372 1.484 29.088 1.00 . A A . 26 LYS NZ 1 1
15 27205 1 1 26 LYS O O -8.030 0.623 25.022 1.00 . A A . 26 LYS O 1 1
15 27206 1 1 27 ALA C C -8.015 -0.169 22.306 1.00 . A A . 27 ALA C 1 1
15 27207 1 1 27 ALA CA C -7.233 -1.162 23.168 1.00 . A A . 27 ALA CA 1 1
15 27208 1 1 27 ALA CB C -7.072 -2.496 22.440 1.00 . A A . 27 ALA CB 1 1
15 27209 1 1 27 ALA H H -8.264 -2.410 24.588 1.00 . A A . 27 ALA H 1 1
15 27210 1 1 27 ALA HA H -6.265 -0.761 23.421 1.00 . A A . 27 ALA HA 1 1
15 27211 1 1 27 ALA HB1 H -8.029 -2.995 22.389 1.00 . A A . 27 ALA HB1 1 1
15 27212 1 1 27 ALA HB2 H -6.706 -2.320 21.439 1.00 . A A . 27 ALA HB2 1 1
15 27213 1 1 27 ALA HB3 H -6.370 -3.118 22.976 1.00 . A A . 27 ALA HB3 1 1
15 27214 1 1 27 ALA N N -8.004 -1.485 24.401 1.00 . A A . 27 ALA N 1 1
15 27215 1 1 27 ALA O O -7.449 0.694 21.665 1.00 . A A . 27 ALA O 1 1
15 27216 1 1 28 ALA C C -9.942 2.092 21.973 1.00 . A A . 28 ALA C 1 1
15 27217 1 1 28 ALA CA C -10.134 0.659 21.472 1.00 . A A . 28 ALA CA 1 1
15 27218 1 1 28 ALA CB C -11.579 0.207 21.674 1.00 . A A . 28 ALA CB 1 1
15 27219 1 1 28 ALA H H -9.752 -0.983 22.815 1.00 . A A . 28 ALA H 1 1
15 27220 1 1 28 ALA HA H -9.866 0.586 20.429 1.00 . A A . 28 ALA HA 1 1
15 27221 1 1 28 ALA HB1 H -11.720 -0.102 22.699 1.00 . A A . 28 ALA HB1 1 1
15 27222 1 1 28 ALA HB2 H -11.793 -0.623 21.017 1.00 . A A . 28 ALA HB2 1 1
15 27223 1 1 28 ALA HB3 H -12.247 1.025 21.449 1.00 . A A . 28 ALA HB3 1 1
15 27224 1 1 28 ALA N N -9.314 -0.282 22.289 1.00 . A A . 28 ALA N 1 1
15 27225 1 1 28 ALA O O -10.172 3.047 21.258 1.00 . A A . 28 ALA O 1 1
15 27226 1 1 29 ASP C C -7.844 4.028 23.588 1.00 . A A . 29 ASP C 1 1
15 27227 1 1 29 ASP CA C -9.311 3.618 23.746 1.00 . A A . 29 ASP CA 1 1
15 27228 1 1 29 ASP CB C -9.685 3.515 25.225 1.00 . A A . 29 ASP CB 1 1
15 27229 1 1 29 ASP CG C -10.817 4.496 25.534 1.00 . A A . 29 ASP CG 1 1
15 27230 1 1 29 ASP H H -9.339 1.464 23.758 1.00 . A A . 29 ASP H 1 1
15 27231 1 1 29 ASP HA H -9.957 4.326 23.250 1.00 . A A . 29 ASP HA 1 1
15 27232 1 1 29 ASP HB2 H -10.011 2.509 25.444 1.00 . A A . 29 ASP HB2 1 1
15 27233 1 1 29 ASP HB3 H -8.825 3.755 25.832 1.00 . A A . 29 ASP HB3 1 1
15 27234 1 1 29 ASP N N -9.521 2.248 23.198 1.00 . A A . 29 ASP N 1 1
15 27235 1 1 29 ASP O O -7.488 5.178 23.759 1.00 . A A . 29 ASP O 1 1
15 27236 1 1 29 ASP OD1 O -10.659 5.667 25.232 1.00 . A A . 29 ASP OD1 1 1
15 27237 1 1 29 ASP OD2 O -11.823 4.060 26.069 1.00 . A A . 29 ASP OD2 1 1
15 27238 1 1 30 ALA C C -5.287 3.958 21.681 1.00 . A A . 30 ALA C 1 1
15 27239 1 1 30 ALA CA C -5.548 3.430 23.095 1.00 . A A . 30 ALA CA 1 1
15 27240 1 1 30 ALA CB C -4.807 2.112 23.322 1.00 . A A . 30 ALA CB 1 1
15 27241 1 1 30 ALA H H -7.298 2.176 23.131 1.00 . A A . 30 ALA H 1 1
15 27242 1 1 30 ALA HA H -5.240 4.156 23.830 1.00 . A A . 30 ALA HA 1 1
15 27243 1 1 30 ALA HB1 H -5.396 1.476 23.968 1.00 . A A . 30 ALA HB1 1 1
15 27244 1 1 30 ALA HB2 H -4.652 1.617 22.374 1.00 . A A . 30 ALA HB2 1 1
15 27245 1 1 30 ALA HB3 H -3.852 2.310 23.785 1.00 . A A . 30 ALA HB3 1 1
15 27246 1 1 30 ALA N N -6.991 3.096 23.263 1.00 . A A . 30 ALA N 1 1
15 27247 1 1 30 ALA O O -4.387 4.742 21.457 1.00 . A A . 30 ALA O 1 1
15 27248 1 1 31 GLY C C -4.805 3.150 18.641 1.00 . A A . 31 GLY C 1 1
15 27249 1 1 31 GLY CA C -5.866 4.012 19.330 1.00 . A A . 31 GLY CA 1 1
15 27250 1 1 31 GLY H H -6.788 2.902 20.929 1.00 . A A . 31 GLY H 1 1
15 27251 1 1 31 GLY HA2 H -5.538 5.041 19.346 1.00 . A A . 31 GLY HA2 1 1
15 27252 1 1 31 GLY HA3 H -6.796 3.939 18.788 1.00 . A A . 31 GLY HA3 1 1
15 27253 1 1 31 GLY N N -6.068 3.534 20.726 1.00 . A A . 31 GLY N 1 1
15 27254 1 1 31 GLY O O -3.887 3.653 18.026 1.00 . A A . 31 GLY O 1 1
15 27255 1 1 32 LEU C C -4.250 0.807 16.596 1.00 . A A . 32 LEU C 1 1
15 27256 1 1 32 LEU CA C -3.928 0.960 18.086 1.00 . A A . 32 LEU CA 1 1
15 27257 1 1 32 LEU CB C -4.064 -0.382 18.807 1.00 . A A . 32 LEU CB 1 1
15 27258 1 1 32 LEU CD1 C -4.099 -0.928 21.245 1.00 . A A . 32 LEU CD1 1 1
15 27259 1 1 32 LEU CD2 C -1.985 -1.179 19.939 1.00 . A A . 32 LEU CD2 1 1
15 27260 1 1 32 LEU CG C -3.259 -0.348 20.106 1.00 . A A . 32 LEU CG 1 1
15 27261 1 1 32 LEU H H -5.678 1.469 19.236 1.00 . A A . 32 LEU H 1 1
15 27262 1 1 32 LEU HA H -2.931 1.350 18.218 1.00 . A A . 32 LEU HA 1 1
15 27263 1 1 32 LEU HB2 H -5.104 -0.566 19.033 1.00 . A A . 32 LEU HB2 1 1
15 27264 1 1 32 LEU HB3 H -3.690 -1.171 18.172 1.00 . A A . 32 LEU HB3 1 1
15 27265 1 1 32 LEU HD11 H -5.148 -0.820 21.008 1.00 . A A . 32 LEU HD11 1 1
15 27266 1 1 32 LEU HD12 H -3.865 -1.974 21.369 1.00 . A A . 32 LEU HD12 1 1
15 27267 1 1 32 LEU HD13 H -3.882 -0.398 22.160 1.00 . A A . 32 LEU HD13 1 1
15 27268 1 1 32 LEU HD21 H -2.179 -2.004 19.268 1.00 . A A . 32 LEU HD21 1 1
15 27269 1 1 32 LEU HD22 H -1.201 -0.560 19.531 1.00 . A A . 32 LEU HD22 1 1
15 27270 1 1 32 LEU HD23 H -1.678 -1.564 20.900 1.00 . A A . 32 LEU HD23 1 1
15 27271 1 1 32 LEU HG H -2.993 0.673 20.338 1.00 . A A . 32 LEU HG 1 1
15 27272 1 1 32 LEU N N -4.928 1.854 18.738 1.00 . A A . 32 LEU N 1 1
15 27273 1 1 32 LEU O O -5.368 1.015 16.169 1.00 . A A . 32 LEU O 1 1
15 27274 1 1 33 ASP C C -4.355 -0.991 14.092 1.00 . A A . 33 ASP C 1 1
15 27275 1 1 33 ASP CA C -3.534 0.278 14.343 1.00 . A A . 33 ASP CA 1 1
15 27276 1 1 33 ASP CB C -2.148 0.155 13.709 1.00 . A A . 33 ASP CB 1 1
15 27277 1 1 33 ASP CG C -2.236 0.491 12.219 1.00 . A A . 33 ASP CG 1 1
15 27278 1 1 33 ASP H H -2.385 0.280 16.166 1.00 . A A . 33 ASP H 1 1
15 27279 1 1 33 ASP HA H -4.045 1.142 13.949 1.00 . A A . 33 ASP HA 1 1
15 27280 1 1 33 ASP HB2 H -1.469 0.842 14.193 1.00 . A A . 33 ASP HB2 1 1
15 27281 1 1 33 ASP HB3 H -1.784 -0.854 13.830 1.00 . A A . 33 ASP HB3 1 1
15 27282 1 1 33 ASP N N -3.280 0.444 15.803 1.00 . A A . 33 ASP N 1 1
15 27283 1 1 33 ASP O O -4.169 -2.000 14.743 1.00 . A A . 33 ASP O 1 1
15 27284 1 1 33 ASP OD1 O -3.249 0.169 11.618 1.00 . A A . 33 ASP OD1 1 1
15 27285 1 1 33 ASP OD2 O -1.291 1.066 11.703 1.00 . A A . 33 ASP OD2 1 1
15 27286 1 1 34 GLY C C -5.172 -3.352 12.618 1.00 . A A . 34 GLY C 1 1
15 27287 1 1 34 GLY CA C -6.088 -2.151 12.864 1.00 . A A . 34 GLY CA 1 1
15 27288 1 1 34 GLY H H -5.395 -0.124 12.640 1.00 . A A . 34 GLY H 1 1
15 27289 1 1 34 GLY HA2 H -6.691 -1.972 11.986 1.00 . A A . 34 GLY HA2 1 1
15 27290 1 1 34 GLY HA3 H -6.733 -2.357 13.707 1.00 . A A . 34 GLY HA3 1 1
15 27291 1 1 34 GLY N N -5.260 -0.947 13.154 1.00 . A A . 34 GLY N 1 1
15 27292 1 1 34 GLY O O -5.581 -4.491 12.732 1.00 . A A . 34 GLY O 1 1
15 27293 1 1 35 GLU C C -2.546 -4.857 13.361 1.00 . A A . 35 GLU C 1 1
15 27294 1 1 35 GLU CA C -2.994 -4.237 12.034 1.00 . A A . 35 GLU CA 1 1
15 27295 1 1 35 GLU CB C -1.809 -3.610 11.300 1.00 . A A . 35 GLU CB 1 1
15 27296 1 1 35 GLU CD C -0.961 -3.286 8.974 1.00 . A A . 35 GLU CD 1 1
15 27297 1 1 35 GLU CG C -2.211 -3.308 9.855 1.00 . A A . 35 GLU CG 1 1
15 27298 1 1 35 GLU H H -3.622 -2.181 12.199 1.00 . A A . 35 GLU H 1 1
15 27299 1 1 35 GLU HA H -3.461 -4.983 11.409 1.00 . A A . 35 GLU HA 1 1
15 27300 1 1 35 GLU HB2 H -1.523 -2.694 11.795 1.00 . A A . 35 GLU HB2 1 1
15 27301 1 1 35 GLU HB3 H -0.977 -4.298 11.307 1.00 . A A . 35 GLU HB3 1 1
15 27302 1 1 35 GLU HG2 H -2.888 -4.072 9.503 1.00 . A A . 35 GLU HG2 1 1
15 27303 1 1 35 GLU HG3 H -2.700 -2.346 9.811 1.00 . A A . 35 GLU HG3 1 1
15 27304 1 1 35 GLU N N -3.934 -3.108 12.284 1.00 . A A . 35 GLU N 1 1
15 27305 1 1 35 GLU O O -1.757 -5.780 13.391 1.00 . A A . 35 GLU O 1 1
15 27306 1 1 35 GLU OE1 O 0.104 -3.590 9.484 1.00 . A A . 35 GLU OE1 1 1
15 27307 1 1 35 GLU OE2 O -1.092 -2.967 7.804 1.00 . A A . 35 GLU OE2 1 1
15 27308 1 1 36 ASP C C -3.925 -5.272 16.574 1.00 . A A . 36 ASP C 1 1
15 27309 1 1 36 ASP CA C -2.665 -4.925 15.782 1.00 . A A . 36 ASP CA 1 1
15 27310 1 1 36 ASP CB C -1.877 -3.815 16.478 1.00 . A A . 36 ASP CB 1 1
15 27311 1 1 36 ASP CG C -0.612 -3.504 15.677 1.00 . A A . 36 ASP CG 1 1
15 27312 1 1 36 ASP H H -3.689 -3.619 14.408 1.00 . A A . 36 ASP H 1 1
15 27313 1 1 36 ASP HA H -2.044 -5.800 15.657 1.00 . A A . 36 ASP HA 1 1
15 27314 1 1 36 ASP HB2 H -2.489 -2.927 16.545 1.00 . A A . 36 ASP HB2 1 1
15 27315 1 1 36 ASP HB3 H -1.603 -4.139 17.472 1.00 . A A . 36 ASP HB3 1 1
15 27316 1 1 36 ASP N N -3.049 -4.361 14.456 1.00 . A A . 36 ASP N 1 1
15 27317 1 1 36 ASP O O -4.086 -6.374 17.060 1.00 . A A . 36 ASP O 1 1
15 27318 1 1 36 ASP OD1 O -0.348 -4.216 14.722 1.00 . A A . 36 ASP OD1 1 1
15 27319 1 1 36 ASP OD2 O 0.073 -2.558 16.031 1.00 . A A . 36 ASP OD2 1 1
15 27320 1 1 37 TYR C C -7.293 -4.189 16.599 1.00 . A A . 37 TYR C 1 1
15 27321 1 1 37 TYR CA C -6.087 -4.607 17.446 1.00 . A A . 37 TYR CA 1 1
15 27322 1 1 37 TYR CB C -5.993 -3.754 18.714 1.00 . A A . 37 TYR CB 1 1
15 27323 1 1 37 TYR CD1 C -8.054 -4.670 19.850 1.00 . A A . 37 TYR CD1 1 1
15 27324 1 1 37 TYR CD2 C -7.977 -2.311 19.298 1.00 . A A . 37 TYR CD2 1 1
15 27325 1 1 37 TYR CE1 C -9.336 -4.503 20.388 1.00 . A A . 37 TYR CE1 1 1
15 27326 1 1 37 TYR CE2 C -9.259 -2.144 19.833 1.00 . A A . 37 TYR CE2 1 1
15 27327 1 1 37 TYR CG C -7.373 -3.574 19.306 1.00 . A A . 37 TYR CG 1 1
15 27328 1 1 37 TYR CZ C -9.938 -3.238 20.379 1.00 . A A . 37 TYR CZ 1 1
15 27329 1 1 37 TYR H H -4.679 -3.458 16.290 1.00 . A A . 37 TYR H 1 1
15 27330 1 1 37 TYR HA H -6.152 -5.650 17.708 1.00 . A A . 37 TYR HA 1 1
15 27331 1 1 37 TYR HB2 H -5.354 -4.246 19.433 1.00 . A A . 37 TYR HB2 1 1
15 27332 1 1 37 TYR HB3 H -5.578 -2.787 18.468 1.00 . A A . 37 TYR HB3 1 1
15 27333 1 1 37 TYR HD1 H -7.589 -5.645 19.857 1.00 . A A . 37 TYR HD1 1 1
15 27334 1 1 37 TYR HD2 H -7.451 -1.465 18.878 1.00 . A A . 37 TYR HD2 1 1
15 27335 1 1 37 TYR HE1 H -9.862 -5.347 20.807 1.00 . A A . 37 TYR HE1 1 1
15 27336 1 1 37 TYR HE2 H -9.722 -1.169 19.827 1.00 . A A . 37 TYR HE2 1 1
15 27337 1 1 37 TYR HH H -11.204 -3.435 21.792 1.00 . A A . 37 TYR HH 1 1
15 27338 1 1 37 TYR N N -4.827 -4.337 16.698 1.00 . A A . 37 TYR N 1 1
15 27339 1 1 37 TYR O O -7.319 -3.121 16.022 1.00 . A A . 37 TYR O 1 1
15 27340 1 1 37 TYR OH O -11.203 -3.071 20.905 1.00 . A A . 37 TYR OH 1 1
15 27341 1 1 38 GLY C C -10.394 -5.903 15.594 1.00 . A A . 38 GLY C 1 1
15 27342 1 1 38 GLY CA C -9.494 -4.674 15.717 1.00 . A A . 38 GLY CA 1 1
15 27343 1 1 38 GLY H H -8.251 -5.880 16.998 1.00 . A A . 38 GLY H 1 1
15 27344 1 1 38 GLY HA2 H -9.188 -4.352 14.734 1.00 . A A . 38 GLY HA2 1 1
15 27345 1 1 38 GLY HA3 H -10.037 -3.877 16.206 1.00 . A A . 38 GLY HA3 1 1
15 27346 1 1 38 GLY N N -8.292 -5.023 16.524 1.00 . A A . 38 GLY N 1 1
15 27347 1 1 38 GLY O O -9.982 -7.015 15.863 1.00 . A A . 38 GLY O 1 1
15 27348 1 1 39 THR C C -12.330 -7.556 13.694 1.00 . A A . 39 THR C 1 1
15 27349 1 1 39 THR CA C -12.540 -6.880 15.051 1.00 . A A . 39 THR CA 1 1
15 27350 1 1 39 THR CB C -13.948 -6.290 15.145 1.00 . A A . 39 THR CB 1 1
15 27351 1 1 39 THR CG2 C -14.970 -7.423 15.246 1.00 . A A . 39 THR CG2 1 1
15 27352 1 1 39 THR H H -11.935 -4.814 14.977 1.00 . A A . 39 THR H 1 1
15 27353 1 1 39 THR HA H -12.380 -7.585 15.851 1.00 . A A . 39 THR HA 1 1
15 27354 1 1 39 THR HB H -14.153 -5.705 14.262 1.00 . A A . 39 THR HB 1 1
15 27355 1 1 39 THR HG1 H -14.923 -5.093 16.327 1.00 . A A . 39 THR HG1 1 1
15 27356 1 1 39 THR HG21 H -14.454 -8.365 15.351 1.00 . A A . 39 THR HG21 1 1
15 27357 1 1 39 THR HG22 H -15.602 -7.261 16.108 1.00 . A A . 39 THR HG22 1 1
15 27358 1 1 39 THR HG23 H -15.577 -7.441 14.354 1.00 . A A . 39 THR HG23 1 1
15 27359 1 1 39 THR N N -11.620 -5.716 15.190 1.00 . A A . 39 THR N 1 1
15 27360 1 1 39 THR O O -12.169 -6.904 12.682 1.00 . A A . 39 THR O 1 1
15 27361 1 1 39 THR OG1 O -14.037 -5.462 16.295 1.00 . A A . 39 THR OG1 1 1
15 27362 1 1 40 MET C C -13.457 -10.164 11.884 1.00 . A A . 40 MET C 1 1
15 27363 1 1 40 MET CA C -12.132 -9.575 12.374 1.00 . A A . 40 MET CA 1 1
15 27364 1 1 40 MET CB C -11.134 -10.689 12.688 1.00 . A A . 40 MET CB 1 1
15 27365 1 1 40 MET CE C -7.975 -12.282 12.133 1.00 . A A . 40 MET CE 1 1
15 27366 1 1 40 MET CG C -10.234 -10.926 11.473 1.00 . A A . 40 MET CG 1 1
15 27367 1 1 40 MET H H -12.464 -9.370 14.493 1.00 . A A . 40 MET H 1 1
15 27368 1 1 40 MET HA H -11.718 -8.908 11.635 1.00 . A A . 40 MET HA 1 1
15 27369 1 1 40 MET HB2 H -10.529 -10.403 13.534 1.00 . A A . 40 MET HB2 1 1
15 27370 1 1 40 MET HB3 H -11.671 -11.596 12.920 1.00 . A A . 40 MET HB3 1 1
15 27371 1 1 40 MET HE1 H -7.722 -11.252 11.938 1.00 . A A . 40 MET HE1 1 1
15 27372 1 1 40 MET HE2 H -7.954 -12.460 13.199 1.00 . A A . 40 MET HE2 1 1
15 27373 1 1 40 MET HE3 H -7.258 -12.925 11.640 1.00 . A A . 40 MET HE3 1 1
15 27374 1 1 40 MET HG2 H -10.798 -10.755 10.568 1.00 . A A . 40 MET HG2 1 1
15 27375 1 1 40 MET HG3 H -9.395 -10.246 11.508 1.00 . A A . 40 MET HG3 1 1
15 27376 1 1 40 MET N N -12.332 -8.861 13.666 1.00 . A A . 40 MET N 1 1
15 27377 1 1 40 MET O O -14.269 -10.626 12.661 1.00 . A A . 40 MET O 1 1
15 27378 1 1 40 MET SD S -9.632 -12.632 11.495 1.00 . A A . 40 MET SD 1 1
15 27379 1 1 41 GLU C C -14.661 -11.991 9.259 1.00 . A A . 41 GLU C 1 1
15 27380 1 1 41 GLU CA C -14.951 -10.717 10.057 1.00 . A A . 41 GLU CA 1 1
15 27381 1 1 41 GLU CB C -15.508 -9.626 9.144 1.00 . A A . 41 GLU CB 1 1
15 27382 1 1 41 GLU CD C -17.471 -8.094 8.954 1.00 . A A . 41 GLU CD 1 1
15 27383 1 1 41 GLU CG C -16.496 -8.760 9.926 1.00 . A A . 41 GLU CG 1 1
15 27384 1 1 41 GLU H H -13.012 -9.779 9.988 1.00 . A A . 41 GLU H 1 1
15 27385 1 1 41 GLU HA H -15.645 -10.920 10.857 1.00 . A A . 41 GLU HA 1 1
15 27386 1 1 41 GLU HB2 H -14.696 -9.011 8.782 1.00 . A A . 41 GLU HB2 1 1
15 27387 1 1 41 GLU HB3 H -16.014 -10.082 8.305 1.00 . A A . 41 GLU HB3 1 1
15 27388 1 1 41 GLU HG2 H -17.046 -9.379 10.620 1.00 . A A . 41 GLU HG2 1 1
15 27389 1 1 41 GLU HG3 H -15.955 -8.000 10.471 1.00 . A A . 41 GLU HG3 1 1
15 27390 1 1 41 GLU N N -13.680 -10.155 10.598 1.00 . A A . 41 GLU N 1 1
15 27391 1 1 41 GLU O O -14.224 -11.940 8.127 1.00 . A A . 41 GLU O 1 1
15 27392 1 1 41 GLU OE1 O -17.939 -8.774 8.056 1.00 . A A . 41 GLU OE1 1 1
15 27393 1 1 41 GLU OE2 O -17.733 -6.914 9.124 1.00 . A A . 41 GLU OE2 1 1
15 27394 1 1 42 VAL C C -15.936 -15.170 8.875 1.00 . A A . 42 VAL C 1 1
15 27395 1 1 42 VAL CA C -14.630 -14.410 9.116 1.00 . A A . 42 VAL CA 1 1
15 27396 1 1 42 VAL CB C -13.713 -15.206 10.044 1.00 . A A . 42 VAL CB 1 1
15 27397 1 1 42 VAL CG1 C -13.155 -16.417 9.292 1.00 . A A . 42 VAL CG1 1 1
15 27398 1 1 42 VAL CG2 C -12.559 -14.316 10.507 1.00 . A A . 42 VAL CG2 1 1
15 27399 1 1 42 VAL H H -15.248 -13.155 10.757 1.00 . A A . 42 VAL H 1 1
15 27400 1 1 42 VAL HA H -14.129 -14.214 8.182 1.00 . A A . 42 VAL HA 1 1
15 27401 1 1 42 VAL HB H -14.274 -15.543 10.902 1.00 . A A . 42 VAL HB 1 1
15 27402 1 1 42 VAL HG11 H -13.021 -16.164 8.251 1.00 . A A . 42 VAL HG11 1 1
15 27403 1 1 42 VAL HG12 H -12.206 -16.701 9.720 1.00 . A A . 42 VAL HG12 1 1
15 27404 1 1 42 VAL HG13 H -13.848 -17.242 9.376 1.00 . A A . 42 VAL HG13 1 1
15 27405 1 1 42 VAL HG21 H -12.615 -13.362 10.004 1.00 . A A . 42 VAL HG21 1 1
15 27406 1 1 42 VAL HG22 H -12.627 -14.165 11.574 1.00 . A A . 42 VAL HG22 1 1
15 27407 1 1 42 VAL HG23 H -11.619 -14.793 10.271 1.00 . A A . 42 VAL HG23 1 1
15 27408 1 1 42 VAL N N -14.898 -13.134 9.842 1.00 . A A . 42 VAL N 1 1
15 27409 1 1 42 VAL O O -16.702 -15.413 9.787 1.00 . A A . 42 VAL O 1 1
15 27410 1 1 43 ALA C C -17.370 -17.711 7.945 1.00 . A A . 43 ALA C 1 1
15 27411 1 1 43 ALA CA C -17.450 -16.300 7.357 1.00 . A A . 43 ALA CA 1 1
15 27412 1 1 43 ALA CB C -17.528 -16.357 5.830 1.00 . A A . 43 ALA CB 1 1
15 27413 1 1 43 ALA H H -15.562 -15.348 6.933 1.00 . A A . 43 ALA H 1 1
15 27414 1 1 43 ALA HA H -18.304 -15.774 7.751 1.00 . A A . 43 ALA HA 1 1
15 27415 1 1 43 ALA HB1 H -16.747 -15.743 5.406 1.00 . A A . 43 ALA HB1 1 1
15 27416 1 1 43 ALA HB2 H -18.490 -15.991 5.505 1.00 . A A . 43 ALA HB2 1 1
15 27417 1 1 43 ALA HB3 H -17.401 -17.379 5.501 1.00 . A A . 43 ALA HB3 1 1
15 27418 1 1 43 ALA N N -16.194 -15.551 7.653 1.00 . A A . 43 ALA N 1 1
15 27419 1 1 43 ALA O O -16.383 -18.090 8.544 1.00 . A A . 43 ALA O 1 1
15 27420 1 1 44 GLU C C -17.458 -20.766 7.495 1.00 . A A . 44 GLU C 1 1
15 27421 1 1 44 GLU CA C -18.379 -19.878 8.333 1.00 . A A . 44 GLU CA 1 1
15 27422 1 1 44 GLU CB C -19.824 -20.368 8.243 1.00 . A A . 44 GLU CB 1 1
15 27423 1 1 44 GLU CD C -20.624 -20.815 10.570 1.00 . A A . 44 GLU CD 1 1
15 27424 1 1 44 GLU CG C -20.627 -19.806 9.418 1.00 . A A . 44 GLU CG 1 1
15 27425 1 1 44 GLU H H -19.189 -18.171 7.294 1.00 . A A . 44 GLU H 1 1
15 27426 1 1 44 GLU HA H -18.057 -19.866 9.362 1.00 . A A . 44 GLU HA 1 1
15 27427 1 1 44 GLU HB2 H -20.262 -20.029 7.315 1.00 . A A . 44 GLU HB2 1 1
15 27428 1 1 44 GLU HB3 H -19.842 -21.446 8.278 1.00 . A A . 44 GLU HB3 1 1
15 27429 1 1 44 GLU HG2 H -20.180 -18.880 9.750 1.00 . A A . 44 GLU HG2 1 1
15 27430 1 1 44 GLU HG3 H -21.643 -19.621 9.105 1.00 . A A . 44 GLU HG3 1 1
15 27431 1 1 44 GLU N N -18.401 -18.493 7.780 1.00 . A A . 44 GLU N 1 1
15 27432 1 1 44 GLU O O -17.667 -20.956 6.314 1.00 . A A . 44 GLU O 1 1
15 27433 1 1 44 GLU OE1 O -19.560 -21.320 10.885 1.00 . A A . 44 GLU OE1 1 1
15 27434 1 1 44 GLU OE2 O -21.686 -21.063 11.116 1.00 . A A . 44 GLU OE2 1 1
15 27435 1 1 45 GLY C C -14.461 -21.316 6.627 1.00 . A A . 45 GLY C 1 1
15 27436 1 1 45 GLY CA C -15.502 -22.183 7.337 1.00 . A A . 45 GLY CA 1 1
15 27437 1 1 45 GLY H H -16.285 -21.142 9.053 1.00 . A A . 45 GLY H 1 1
15 27438 1 1 45 GLY HA2 H -16.056 -22.753 6.607 1.00 . A A . 45 GLY HA2 1 1
15 27439 1 1 45 GLY HA3 H -15.005 -22.858 8.019 1.00 . A A . 45 GLY HA3 1 1
15 27440 1 1 45 GLY N N -16.437 -21.310 8.098 1.00 . A A . 45 GLY N 1 1
15 27441 1 1 45 GLY O O -13.738 -21.779 5.767 1.00 . A A . 45 GLY O 1 1
15 27442 1 1 46 GLU C C -12.066 -19.175 7.111 1.00 . A A . 46 GLU C 1 1
15 27443 1 1 46 GLU CA C -13.378 -19.170 6.323 1.00 . A A . 46 GLU CA 1 1
15 27444 1 1 46 GLU CB C -14.012 -17.778 6.344 1.00 . A A . 46 GLU CB 1 1
15 27445 1 1 46 GLU CD C -13.241 -16.782 4.184 1.00 . A A . 46 GLU CD 1 1
15 27446 1 1 46 GLU CG C -13.053 -16.771 5.703 1.00 . A A . 46 GLU CG 1 1
15 27447 1 1 46 GLU H H -14.969 -19.707 7.678 1.00 . A A . 46 GLU H 1 1
15 27448 1 1 46 GLU HA H -13.208 -19.481 5.304 1.00 . A A . 46 GLU HA 1 1
15 27449 1 1 46 GLU HB2 H -14.938 -17.795 5.788 1.00 . A A . 46 GLU HB2 1 1
15 27450 1 1 46 GLU HB3 H -14.210 -17.487 7.364 1.00 . A A . 46 GLU HB3 1 1
15 27451 1 1 46 GLU HG2 H -13.261 -15.783 6.085 1.00 . A A . 46 GLU HG2 1 1
15 27452 1 1 46 GLU HG3 H -12.036 -17.043 5.940 1.00 . A A . 46 GLU HG3 1 1
15 27453 1 1 46 GLU N N -14.377 -20.062 6.980 1.00 . A A . 46 GLU N 1 1
15 27454 1 1 46 GLU O O -11.982 -18.646 8.201 1.00 . A A . 46 GLU O 1 1
15 27455 1 1 46 GLU OE1 O -14.340 -16.492 3.741 1.00 . A A . 46 GLU OE1 1 1
15 27456 1 1 46 GLU OE2 O -12.282 -17.079 3.491 1.00 . A A . 46 GLU OE2 1 1
15 27457 1 1 47 TYR C C -9.410 -18.432 7.868 1.00 . A A . 47 TYR C 1 1
15 27458 1 1 47 TYR CA C -9.734 -19.810 7.286 1.00 . A A . 47 TYR CA 1 1
15 27459 1 1 47 TYR CB C -8.707 -20.195 6.220 1.00 . A A . 47 TYR CB 1 1
15 27460 1 1 47 TYR CD1 C -8.664 -22.669 6.696 1.00 . A A . 47 TYR CD1 1 1
15 27461 1 1 47 TYR CD2 C -9.401 -21.914 4.512 1.00 . A A . 47 TYR CD2 1 1
15 27462 1 1 47 TYR CE1 C -8.869 -23.998 6.305 1.00 . A A . 47 TYR CE1 1 1
15 27463 1 1 47 TYR CE2 C -9.606 -23.243 4.121 1.00 . A A . 47 TYR CE2 1 1
15 27464 1 1 47 TYR CG C -8.931 -21.627 5.799 1.00 . A A . 47 TYR CG 1 1
15 27465 1 1 47 TYR CZ C -9.340 -24.286 5.018 1.00 . A A . 47 TYR CZ 1 1
15 27466 1 1 47 TYR H H -11.127 -20.192 5.687 1.00 . A A . 47 TYR H 1 1
15 27467 1 1 47 TYR HA H -9.753 -20.555 8.066 1.00 . A A . 47 TYR HA 1 1
15 27468 1 1 47 TYR HB2 H -8.818 -19.547 5.364 1.00 . A A . 47 TYR HB2 1 1
15 27469 1 1 47 TYR HB3 H -7.711 -20.090 6.624 1.00 . A A . 47 TYR HB3 1 1
15 27470 1 1 47 TYR HD1 H -8.302 -22.448 7.688 1.00 . A A . 47 TYR HD1 1 1
15 27471 1 1 47 TYR HD2 H -9.607 -21.110 3.820 1.00 . A A . 47 TYR HD2 1 1
15 27472 1 1 47 TYR HE1 H -8.664 -24.802 6.997 1.00 . A A . 47 TYR HE1 1 1
15 27473 1 1 47 TYR HE2 H -9.969 -23.464 3.129 1.00 . A A . 47 TYR HE2 1 1
15 27474 1 1 47 TYR HH H -8.951 -26.151 5.147 1.00 . A A . 47 TYR HH 1 1
15 27475 1 1 47 TYR N N -11.040 -19.771 6.568 1.00 . A A . 47 TYR N 1 1
15 27476 1 1 47 TYR O O -9.522 -17.424 7.198 1.00 . A A . 47 TYR O 1 1
15 27477 1 1 47 TYR OH O -9.542 -25.596 4.633 1.00 . A A . 47 TYR OH 1 1
15 27478 1 1 48 ILE C C -7.697 -16.296 8.827 1.00 . A A . 48 ILE C 1 1
15 27479 1 1 48 ILE CA C -8.675 -17.060 9.723 1.00 . A A . 48 ILE CA 1 1
15 27480 1 1 48 ILE CB C -8.024 -17.401 11.064 1.00 . A A . 48 ILE CB 1 1
15 27481 1 1 48 ILE CD1 C -8.462 -18.181 13.397 1.00 . A A . 48 ILE CD1 1 1
15 27482 1 1 48 ILE CG1 C -9.078 -17.977 12.011 1.00 . A A . 48 ILE CG1 1 1
15 27483 1 1 48 ILE CG2 C -7.427 -16.133 11.676 1.00 . A A . 48 ILE CG2 1 1
15 27484 1 1 48 ILE H H -8.920 -19.200 9.632 1.00 . A A . 48 ILE H 1 1
15 27485 1 1 48 ILE HA H -9.571 -16.482 9.884 1.00 . A A . 48 ILE HA 1 1
15 27486 1 1 48 ILE HB H -7.242 -18.130 10.909 1.00 . A A . 48 ILE HB 1 1
15 27487 1 1 48 ILE HD11 H -7.428 -17.874 13.380 1.00 . A A . 48 ILE HD11 1 1
15 27488 1 1 48 ILE HD12 H -9.003 -17.590 14.121 1.00 . A A . 48 ILE HD12 1 1
15 27489 1 1 48 ILE HD13 H -8.523 -19.226 13.668 1.00 . A A . 48 ILE HD13 1 1
15 27490 1 1 48 ILE HG12 H -9.909 -17.292 12.084 1.00 . A A . 48 ILE HG12 1 1
15 27491 1 1 48 ILE HG13 H -9.427 -18.925 11.628 1.00 . A A . 48 ILE HG13 1 1
15 27492 1 1 48 ILE HG21 H -8.154 -15.336 11.634 1.00 . A A . 48 ILE HG21 1 1
15 27493 1 1 48 ILE HG22 H -7.158 -16.322 12.704 1.00 . A A . 48 ILE HG22 1 1
15 27494 1 1 48 ILE HG23 H -6.546 -15.846 11.119 1.00 . A A . 48 ILE HG23 1 1
15 27495 1 1 48 ILE N N -9.006 -18.377 9.108 1.00 . A A . 48 ILE N 1 1
15 27496 1 1 48 ILE O O -7.981 -15.208 8.369 1.00 . A A . 48 ILE O 1 1
15 27497 1 1 49 LEU C C -6.260 -15.555 6.489 1.00 . A A . 49 LEU C 1 1
15 27498 1 1 49 LEU CA C -5.553 -16.169 7.702 1.00 . A A . 49 LEU CA 1 1
15 27499 1 1 49 LEU CB C -4.578 -17.274 7.276 1.00 . A A . 49 LEU CB 1 1
15 27500 1 1 49 LEU CD1 C -4.750 -17.173 4.778 1.00 . A A . 49 LEU CD1 1 1
15 27501 1 1 49 LEU CD2 C -3.475 -15.402 6.004 1.00 . A A . 49 LEU CD2 1 1
15 27502 1 1 49 LEU CG C -3.847 -16.888 5.981 1.00 . A A . 49 LEU CG 1 1
15 27503 1 1 49 LEU H H -6.339 -17.740 8.951 1.00 . A A . 49 LEU H 1 1
15 27504 1 1 49 LEU HA H -5.030 -15.409 8.259 1.00 . A A . 49 LEU HA 1 1
15 27505 1 1 49 LEU HB2 H -3.852 -17.430 8.061 1.00 . A A . 49 LEU HB2 1 1
15 27506 1 1 49 LEU HB3 H -5.128 -18.190 7.114 1.00 . A A . 49 LEU HB3 1 1
15 27507 1 1 49 LEU HD11 H -5.586 -17.780 5.092 1.00 . A A . 49 LEU HD11 1 1
15 27508 1 1 49 LEU HD12 H -5.114 -16.239 4.373 1.00 . A A . 49 LEU HD12 1 1
15 27509 1 1 49 LEU HD13 H -4.188 -17.698 4.021 1.00 . A A . 49 LEU HD13 1 1
15 27510 1 1 49 LEU HD21 H -3.674 -14.994 6.984 1.00 . A A . 49 LEU HD21 1 1
15 27511 1 1 49 LEU HD22 H -2.427 -15.290 5.774 1.00 . A A . 49 LEU HD22 1 1
15 27512 1 1 49 LEU HD23 H -4.063 -14.873 5.268 1.00 . A A . 49 LEU HD23 1 1
15 27513 1 1 49 LEU HG H -2.946 -17.477 5.894 1.00 . A A . 49 LEU HG 1 1
15 27514 1 1 49 LEU N N -6.547 -16.860 8.573 1.00 . A A . 49 LEU N 1 1
15 27515 1 1 49 LEU O O -5.954 -14.457 6.070 1.00 . A A . 49 LEU O 1 1
15 27516 1 1 50 GLU C C -8.831 -14.540 5.161 1.00 . A A . 50 GLU C 1 1
15 27517 1 1 50 GLU CA C -7.934 -15.708 4.742 1.00 . A A . 50 GLU CA 1 1
15 27518 1 1 50 GLU CB C -8.780 -16.872 4.228 1.00 . A A . 50 GLU CB 1 1
15 27519 1 1 50 GLU CD C -7.592 -18.144 2.434 1.00 . A A . 50 GLU CD 1 1
15 27520 1 1 50 GLU CG C -8.588 -17.017 2.716 1.00 . A A . 50 GLU CG 1 1
15 27521 1 1 50 GLU H H -7.441 -17.137 6.279 1.00 . A A . 50 GLU H 1 1
15 27522 1 1 50 GLU HA H -7.236 -15.396 3.982 1.00 . A A . 50 GLU HA 1 1
15 27523 1 1 50 GLU HB2 H -8.474 -17.784 4.718 1.00 . A A . 50 GLU HB2 1 1
15 27524 1 1 50 GLU HB3 H -9.822 -16.682 4.441 1.00 . A A . 50 GLU HB3 1 1
15 27525 1 1 50 GLU HG2 H -9.536 -17.251 2.253 1.00 . A A . 50 GLU HG2 1 1
15 27526 1 1 50 GLU HG3 H -8.208 -16.090 2.310 1.00 . A A . 50 GLU HG3 1 1
15 27527 1 1 50 GLU N N -7.206 -16.255 5.924 1.00 . A A . 50 GLU N 1 1
15 27528 1 1 50 GLU O O -8.874 -13.514 4.511 1.00 . A A . 50 GLU O 1 1
15 27529 1 1 50 GLU OE1 O -7.427 -18.992 3.294 1.00 . A A . 50 GLU OE1 1 1
15 27530 1 1 50 GLU OE2 O -7.011 -18.138 1.361 1.00 . A A . 50 GLU OE2 1 1
15 27531 1 1 51 ALA C C -9.641 -12.336 7.032 1.00 . A A . 51 ALA C 1 1
15 27532 1 1 51 ALA CA C -10.450 -13.587 6.696 1.00 . A A . 51 ALA CA 1 1
15 27533 1 1 51 ALA CB C -11.141 -14.130 7.947 1.00 . A A . 51 ALA CB 1 1
15 27534 1 1 51 ALA H H -9.505 -15.524 6.748 1.00 . A A . 51 ALA H 1 1
15 27535 1 1 51 ALA HA H -11.181 -13.365 5.942 1.00 . A A . 51 ALA HA 1 1
15 27536 1 1 51 ALA HB1 H -10.417 -14.236 8.742 1.00 . A A . 51 ALA HB1 1 1
15 27537 1 1 51 ALA HB2 H -11.579 -15.093 7.728 1.00 . A A . 51 ALA HB2 1 1
15 27538 1 1 51 ALA HB3 H -11.917 -13.445 8.257 1.00 . A A . 51 ALA HB3 1 1
15 27539 1 1 51 ALA N N -9.552 -14.688 6.240 1.00 . A A . 51 ALA N 1 1
15 27540 1 1 51 ALA O O -9.984 -11.236 6.641 1.00 . A A . 51 ALA O 1 1
15 27541 1 1 52 ALA C C -7.025 -10.771 6.888 1.00 . A A . 52 ALA C 1 1
15 27542 1 1 52 ALA CA C -7.738 -11.318 8.121 1.00 . A A . 52 ALA CA 1 1
15 27543 1 1 52 ALA CB C -6.727 -11.848 9.137 1.00 . A A . 52 ALA CB 1 1
15 27544 1 1 52 ALA H H -8.321 -13.390 8.055 1.00 . A A . 52 ALA H 1 1
15 27545 1 1 52 ALA HA H -8.342 -10.554 8.570 1.00 . A A . 52 ALA HA 1 1
15 27546 1 1 52 ALA HB1 H -7.045 -11.579 10.131 1.00 . A A . 52 ALA HB1 1 1
15 27547 1 1 52 ALA HB2 H -5.757 -11.417 8.939 1.00 . A A . 52 ALA HB2 1 1
15 27548 1 1 52 ALA HB3 H -6.666 -12.924 9.057 1.00 . A A . 52 ALA HB3 1 1
15 27549 1 1 52 ALA N N -8.573 -12.495 7.754 1.00 . A A . 52 ALA N 1 1
15 27550 1 1 52 ALA O O -7.088 -9.595 6.589 1.00 . A A . 52 ALA O 1 1
15 27551 1 1 53 GLU C C -6.614 -10.442 4.016 1.00 . A A . 53 GLU C 1 1
15 27552 1 1 53 GLU CA C -5.634 -11.151 4.951 1.00 . A A . 53 GLU CA 1 1
15 27553 1 1 53 GLU CB C -5.083 -12.417 4.296 1.00 . A A . 53 GLU CB 1 1
15 27554 1 1 53 GLU CD C -3.006 -11.421 3.331 1.00 . A A . 53 GLU CD 1 1
15 27555 1 1 53 GLU CG C -4.362 -12.046 2.998 1.00 . A A . 53 GLU CG 1 1
15 27556 1 1 53 GLU H H -6.319 -12.558 6.432 1.00 . A A . 53 GLU H 1 1
15 27557 1 1 53 GLU HA H -4.829 -10.491 5.218 1.00 . A A . 53 GLU HA 1 1
15 27558 1 1 53 GLU HB2 H -4.390 -12.899 4.969 1.00 . A A . 53 GLU HB2 1 1
15 27559 1 1 53 GLU HB3 H -5.898 -13.092 4.075 1.00 . A A . 53 GLU HB3 1 1
15 27560 1 1 53 GLU HG2 H -4.214 -12.934 2.403 1.00 . A A . 53 GLU HG2 1 1
15 27561 1 1 53 GLU HG3 H -4.959 -11.338 2.445 1.00 . A A . 53 GLU HG3 1 1
15 27562 1 1 53 GLU N N -6.351 -11.617 6.169 1.00 . A A . 53 GLU N 1 1
15 27563 1 1 53 GLU O O -6.301 -9.433 3.415 1.00 . A A . 53 GLU O 1 1
15 27564 1 1 53 GLU OE1 O -2.641 -11.428 4.495 1.00 . A A . 53 GLU OE1 1 1
15 27565 1 1 53 GLU OE2 O -2.354 -10.947 2.414 1.00 . A A . 53 GLU OE2 1 1
15 27566 1 1 54 ALA C C -9.397 -9.087 3.726 1.00 . A A . 54 ALA C 1 1
15 27567 1 1 54 ALA CA C -8.817 -10.316 3.024 1.00 . A A . 54 ALA CA 1 1
15 27568 1 1 54 ALA CB C -9.896 -11.379 2.817 1.00 . A A . 54 ALA CB 1 1
15 27569 1 1 54 ALA H H -8.030 -11.766 4.408 1.00 . A A . 54 ALA H 1 1
15 27570 1 1 54 ALA HA H -8.378 -10.041 2.076 1.00 . A A . 54 ALA HA 1 1
15 27571 1 1 54 ALA HB1 H -9.440 -12.290 2.456 1.00 . A A . 54 ALA HB1 1 1
15 27572 1 1 54 ALA HB2 H -10.395 -11.573 3.754 1.00 . A A . 54 ALA HB2 1 1
15 27573 1 1 54 ALA HB3 H -10.615 -11.026 2.093 1.00 . A A . 54 ALA HB3 1 1
15 27574 1 1 54 ALA N N -7.801 -10.959 3.904 1.00 . A A . 54 ALA N 1 1
15 27575 1 1 54 ALA O O -10.074 -8.276 3.127 1.00 . A A . 54 ALA O 1 1
15 27576 1 1 55 GLN C C -8.605 -6.663 5.788 1.00 . A A . 55 GLN C 1 1
15 27577 1 1 55 GLN CA C -9.656 -7.774 5.749 1.00 . A A . 55 GLN CA 1 1
15 27578 1 1 55 GLN CB C -9.932 -8.300 7.158 1.00 . A A . 55 GLN CB 1 1
15 27579 1 1 55 GLN CD C -11.980 -7.109 7.947 1.00 . A A . 55 GLN CD 1 1
15 27580 1 1 55 GLN CG C -11.443 -8.420 7.370 1.00 . A A . 55 GLN CG 1 1
15 27581 1 1 55 GLN H H -8.579 -9.615 5.457 1.00 . A A . 55 GLN H 1 1
15 27582 1 1 55 GLN HA H -10.570 -7.416 5.303 1.00 . A A . 55 GLN HA 1 1
15 27583 1 1 55 GLN HB2 H -9.474 -9.271 7.276 1.00 . A A . 55 GLN HB2 1 1
15 27584 1 1 55 GLN HB3 H -9.519 -7.618 7.885 1.00 . A A . 55 GLN HB3 1 1
15 27585 1 1 55 GLN HE21 H -12.252 -6.272 6.168 1.00 . A A . 55 GLN HE21 1 1
15 27586 1 1 55 GLN HE22 H -12.680 -5.306 7.497 1.00 . A A . 55 GLN HE22 1 1
15 27587 1 1 55 GLN HG2 H -11.924 -8.622 6.424 1.00 . A A . 55 GLN HG2 1 1
15 27588 1 1 55 GLN HG3 H -11.647 -9.228 8.056 1.00 . A A . 55 GLN HG3 1 1
15 27589 1 1 55 GLN N N -9.131 -8.947 4.997 1.00 . A A . 55 GLN N 1 1
15 27590 1 1 55 GLN NE2 N -12.334 -6.150 7.136 1.00 . A A . 55 GLN NE2 1 1
15 27591 1 1 55 GLN O O -8.927 -5.491 5.777 1.00 . A A . 55 GLN O 1 1
15 27592 1 1 55 GLN OE1 O -12.081 -6.958 9.149 1.00 . A A . 55 GLN OE1 1 1
15 27593 1 1 56 GLY C C -5.187 -6.365 6.852 1.00 . A A . 56 GLY C 1 1
15 27594 1 1 56 GLY CA C -6.284 -5.978 5.853 1.00 . A A . 56 GLY CA 1 1
15 27595 1 1 56 GLY H H -7.107 -7.970 5.825 1.00 . A A . 56 GLY H 1 1
15 27596 1 1 56 GLY HA2 H -6.716 -5.034 6.146 1.00 . A A . 56 GLY HA2 1 1
15 27597 1 1 56 GLY HA3 H -5.851 -5.883 4.868 1.00 . A A . 56 GLY HA3 1 1
15 27598 1 1 56 GLY N N -7.348 -7.020 5.824 1.00 . A A . 56 GLY N 1 1
15 27599 1 1 56 GLY O O -4.209 -5.661 7.008 1.00 . A A . 56 GLY O 1 1
15 27600 1 1 57 TYR C C -3.325 -8.888 7.863 1.00 . A A . 57 TYR C 1 1
15 27601 1 1 57 TYR CA C -4.276 -7.878 8.510 1.00 . A A . 57 TYR CA 1 1
15 27602 1 1 57 TYR CB C -5.011 -8.511 9.705 1.00 . A A . 57 TYR CB 1 1
15 27603 1 1 57 TYR CD1 C -6.531 -6.499 9.884 1.00 . A A . 57 TYR CD1 1 1
15 27604 1 1 57 TYR CD2 C -7.500 -8.715 10.019 1.00 . A A . 57 TYR CD2 1 1
15 27605 1 1 57 TYR CE1 C -7.803 -5.934 10.042 1.00 . A A . 57 TYR CE1 1 1
15 27606 1 1 57 TYR CE2 C -8.770 -8.154 10.175 1.00 . A A . 57 TYR CE2 1 1
15 27607 1 1 57 TYR CG C -6.381 -7.892 9.874 1.00 . A A . 57 TYR CG 1 1
15 27608 1 1 57 TYR CZ C -8.923 -6.761 10.186 1.00 . A A . 57 TYR CZ 1 1
15 27609 1 1 57 TYR H H -6.121 -8.037 7.395 1.00 . A A . 57 TYR H 1 1
15 27610 1 1 57 TYR HA H -3.726 -7.010 8.839 1.00 . A A . 57 TYR HA 1 1
15 27611 1 1 57 TYR HB2 H -5.116 -9.577 9.548 1.00 . A A . 57 TYR HB2 1 1
15 27612 1 1 57 TYR HB3 H -4.435 -8.340 10.599 1.00 . A A . 57 TYR HB3 1 1
15 27613 1 1 57 TYR HD1 H -5.666 -5.861 9.773 1.00 . A A . 57 TYR HD1 1 1
15 27614 1 1 57 TYR HD2 H -7.384 -9.786 10.011 1.00 . A A . 57 TYR HD2 1 1
15 27615 1 1 57 TYR HE1 H -7.919 -4.860 10.050 1.00 . A A . 57 TYR HE1 1 1
15 27616 1 1 57 TYR HE2 H -9.631 -8.795 10.288 1.00 . A A . 57 TYR HE2 1 1
15 27617 1 1 57 TYR HH H -10.147 -5.308 9.998 1.00 . A A . 57 TYR HH 1 1
15 27618 1 1 57 TYR N N -5.330 -7.473 7.530 1.00 . A A . 57 TYR N 1 1
15 27619 1 1 57 TYR O O -3.702 -10.001 7.554 1.00 . A A . 57 TYR O 1 1
15 27620 1 1 57 TYR OH O -10.177 -6.205 10.339 1.00 . A A . 57 TYR OH 1 1
15 27621 1 1 58 ASP C C -0.286 -10.155 8.069 1.00 . A A . 58 ASP C 1 1
15 27622 1 1 58 ASP CA C -1.122 -9.434 7.008 1.00 . A A . 58 ASP CA 1 1
15 27623 1 1 58 ASP CB C -0.232 -8.539 6.144 1.00 . A A . 58 ASP CB 1 1
15 27624 1 1 58 ASP CG C -0.324 -8.987 4.684 1.00 . A A . 58 ASP CG 1 1
15 27625 1 1 58 ASP H H -1.817 -7.597 7.896 1.00 . A A . 58 ASP H 1 1
15 27626 1 1 58 ASP HA H -1.636 -10.148 6.385 1.00 . A A . 58 ASP HA 1 1
15 27627 1 1 58 ASP HB2 H -0.561 -7.514 6.228 1.00 . A A . 58 ASP HB2 1 1
15 27628 1 1 58 ASP HB3 H 0.792 -8.616 6.481 1.00 . A A . 58 ASP HB3 1 1
15 27629 1 1 58 ASP N N -2.097 -8.503 7.646 1.00 . A A . 58 ASP N 1 1
15 27630 1 1 58 ASP O O 0.921 -10.024 8.115 1.00 . A A . 58 ASP O 1 1
15 27631 1 1 58 ASP OD1 O -0.256 -10.181 4.446 1.00 . A A . 58 ASP OD1 1 1
15 27632 1 1 58 ASP OD2 O -0.460 -8.128 3.829 1.00 . A A . 58 ASP OD2 1 1
15 27633 1 1 59 TRP C C 0.987 -12.451 9.307 1.00 . A A . 59 TRP C 1 1
15 27634 1 1 59 TRP CA C -0.148 -11.656 9.962 1.00 . A A . 59 TRP CA 1 1
15 27635 1 1 59 TRP CB C -1.163 -12.597 10.612 1.00 . A A . 59 TRP CB 1 1
15 27636 1 1 59 TRP CD1 C -3.615 -12.223 11.073 1.00 . A A . 59 TRP CD1 1 1
15 27637 1 1 59 TRP CD2 C -2.348 -10.515 11.807 1.00 . A A . 59 TRP CD2 1 1
15 27638 1 1 59 TRP CE2 C -3.689 -10.196 12.122 1.00 . A A . 59 TRP CE2 1 1
15 27639 1 1 59 TRP CE3 C -1.351 -9.588 12.168 1.00 . A A . 59 TRP CE3 1 1
15 27640 1 1 59 TRP CG C -2.328 -11.816 11.137 1.00 . A A . 59 TRP CG 1 1
15 27641 1 1 59 TRP CH2 C -3.036 -8.106 13.120 1.00 . A A . 59 TRP CH2 1 1
15 27642 1 1 59 TRP CZ2 C -4.033 -9.012 12.769 1.00 . A A . 59 TRP CZ2 1 1
15 27643 1 1 59 TRP CZ3 C -1.696 -8.392 12.821 1.00 . A A . 59 TRP CZ3 1 1
15 27644 1 1 59 TRP H H -1.889 -11.023 8.859 1.00 . A A . 59 TRP H 1 1
15 27645 1 1 59 TRP HA H 0.246 -10.972 10.692 1.00 . A A . 59 TRP HA 1 1
15 27646 1 1 59 TRP HB2 H -1.512 -13.308 9.878 1.00 . A A . 59 TRP HB2 1 1
15 27647 1 1 59 TRP HB3 H -0.694 -13.127 11.425 1.00 . A A . 59 TRP HB3 1 1
15 27648 1 1 59 TRP HD1 H -3.960 -13.149 10.637 1.00 . A A . 59 TRP HD1 1 1
15 27649 1 1 59 TRP HE1 H -5.388 -11.312 11.739 1.00 . A A . 59 TRP HE1 1 1
15 27650 1 1 59 TRP HE3 H -0.317 -9.795 11.947 1.00 . A A . 59 TRP HE3 1 1
15 27651 1 1 59 TRP HH2 H -3.297 -7.187 13.622 1.00 . A A . 59 TRP HH2 1 1
15 27652 1 1 59 TRP HZ2 H -5.068 -8.798 12.996 1.00 . A A . 59 TRP HZ2 1 1
15 27653 1 1 59 TRP HZ3 H -0.925 -7.687 13.093 1.00 . A A . 59 TRP HZ3 1 1
15 27654 1 1 59 TRP N N -0.915 -10.923 8.915 1.00 . A A . 59 TRP N 1 1
15 27655 1 1 59 TRP NE1 N -4.419 -11.263 11.656 1.00 . A A . 59 TRP NE1 1 1
15 27656 1 1 59 TRP O O 1.006 -12.628 8.105 1.00 . A A . 59 TRP O 1 1
15 27657 1 1 60 PRO C C 2.621 -15.060 9.120 1.00 . A A . 60 PRO C 1 1
15 27658 1 1 60 PRO CA C 3.062 -13.678 9.610 1.00 . A A . 60 PRO CA 1 1
15 27659 1 1 60 PRO CB C 3.979 -13.796 10.824 1.00 . A A . 60 PRO CB 1 1
15 27660 1 1 60 PRO CD C 1.957 -12.732 11.579 1.00 . A A . 60 PRO CD 1 1
15 27661 1 1 60 PRO CG C 3.072 -13.650 12.003 1.00 . A A . 60 PRO CG 1 1
15 27662 1 1 60 PRO HA H 3.563 -13.138 8.822 1.00 . A A . 60 PRO HA 1 1
15 27663 1 1 60 PRO HB2 H 4.461 -14.763 10.837 1.00 . A A . 60 PRO HB2 1 1
15 27664 1 1 60 PRO HB3 H 4.717 -13.007 10.816 1.00 . A A . 60 PRO HB3 1 1
15 27665 1 1 60 PRO HD2 H 1.026 -13.035 12.031 1.00 . A A . 60 PRO HD2 1 1
15 27666 1 1 60 PRO HD3 H 2.190 -11.708 11.835 1.00 . A A . 60 PRO HD3 1 1
15 27667 1 1 60 PRO HG2 H 2.671 -14.613 12.283 1.00 . A A . 60 PRO HG2 1 1
15 27668 1 1 60 PRO HG3 H 3.611 -13.219 12.833 1.00 . A A . 60 PRO HG3 1 1
15 27669 1 1 60 PRO N N 1.906 -12.900 10.121 1.00 . A A . 60 PRO N 1 1
15 27670 1 1 60 PRO O O 1.673 -15.636 9.616 1.00 . A A . 60 PRO O 1 1
15 27671 1 1 61 PHE C C 4.153 -17.544 6.892 1.00 . A A . 61 PHE C 1 1
15 27672 1 1 61 PHE CA C 2.950 -16.942 7.619 1.00 . A A . 61 PHE CA 1 1
15 27673 1 1 61 PHE CB C 1.804 -16.692 6.639 1.00 . A A . 61 PHE CB 1 1
15 27674 1 1 61 PHE CD1 C -0.039 -17.611 8.091 1.00 . A A . 61 PHE CD1 1 1
15 27675 1 1 61 PHE CD2 C -0.128 -15.283 7.424 1.00 . A A . 61 PHE CD2 1 1
15 27676 1 1 61 PHE CE1 C -1.235 -17.455 8.800 1.00 . A A . 61 PHE CE1 1 1
15 27677 1 1 61 PHE CE2 C -1.324 -15.125 8.133 1.00 . A A . 61 PHE CE2 1 1
15 27678 1 1 61 PHE CG C 0.515 -16.525 7.404 1.00 . A A . 61 PHE CG 1 1
15 27679 1 1 61 PHE CZ C -1.878 -16.212 8.821 1.00 . A A . 61 PHE CZ 1 1
15 27680 1 1 61 PHE H H 4.073 -15.111 7.770 1.00 . A A . 61 PHE H 1 1
15 27681 1 1 61 PHE HA H 2.622 -17.589 8.416 1.00 . A A . 61 PHE HA 1 1
15 27682 1 1 61 PHE HB2 H 2.005 -15.795 6.072 1.00 . A A . 61 PHE HB2 1 1
15 27683 1 1 61 PHE HB3 H 1.718 -17.531 5.965 1.00 . A A . 61 PHE HB3 1 1
15 27684 1 1 61 PHE HD1 H 0.458 -18.571 8.074 1.00 . A A . 61 PHE HD1 1 1
15 27685 1 1 61 PHE HD2 H 0.301 -14.445 6.893 1.00 . A A . 61 PHE HD2 1 1
15 27686 1 1 61 PHE HE1 H -1.662 -18.293 9.331 1.00 . A A . 61 PHE HE1 1 1
15 27687 1 1 61 PHE HE2 H -1.820 -14.166 8.149 1.00 . A A . 61 PHE HE2 1 1
15 27688 1 1 61 PHE HZ H -2.802 -16.091 9.367 1.00 . A A . 61 PHE HZ 1 1
15 27689 1 1 61 PHE N N 3.311 -15.595 8.150 1.00 . A A . 61 PHE N 1 1
15 27690 1 1 61 PHE O O 4.950 -16.838 6.307 1.00 . A A . 61 PHE O 1 1
15 27691 1 1 62 SER C C 5.094 -20.808 5.615 1.00 . A A . 62 SER C 1 1
15 27692 1 1 62 SER CA C 5.468 -19.457 6.233 1.00 . A A . 62 SER CA 1 1
15 27693 1 1 62 SER CB C 6.518 -19.647 7.331 1.00 . A A . 62 SER CB 1 1
15 27694 1 1 62 SER H H 3.657 -19.400 7.403 1.00 . A A . 62 SER H 1 1
15 27695 1 1 62 SER HA H 5.850 -18.792 5.476 1.00 . A A . 62 SER HA 1 1
15 27696 1 1 62 SER HB2 H 6.994 -20.608 7.211 1.00 . A A . 62 SER HB2 1 1
15 27697 1 1 62 SER HB3 H 7.260 -18.866 7.257 1.00 . A A . 62 SER HB3 1 1
15 27698 1 1 62 SER HG H 5.642 -20.477 8.855 1.00 . A A . 62 SER HG 1 1
15 27699 1 1 62 SER N N 4.302 -18.839 6.924 1.00 . A A . 62 SER N 1 1
15 27700 1 1 62 SER O O 5.223 -21.011 4.424 1.00 . A A . 62 SER O 1 1
15 27701 1 1 62 SER OG O 5.890 -19.584 8.603 1.00 . A A . 62 SER OG 1 1
15 27702 1 1 63 CYS C C 2.876 -23.073 5.267 1.00 . A A . 63 CYS C 1 1
15 27703 1 1 63 CYS CA C 4.297 -23.081 5.867 1.00 . A A . 63 CYS CA 1 1
15 27704 1 1 63 CYS CB C 4.445 -24.038 7.067 1.00 . A A . 63 CYS CB 1 1
15 27705 1 1 63 CYS H H 4.569 -21.563 7.375 1.00 . A A . 63 CYS H 1 1
15 27706 1 1 63 CYS HA H 5.007 -23.357 5.103 1.00 . A A . 63 CYS HA 1 1
15 27707 1 1 63 CYS HB2 H 4.749 -25.009 6.708 1.00 . A A . 63 CYS HB2 1 1
15 27708 1 1 63 CYS HB3 H 5.203 -23.653 7.732 1.00 . A A . 63 CYS HB3 1 1
15 27709 1 1 63 CYS N N 4.651 -21.740 6.414 1.00 . A A . 63 CYS N 1 1
15 27710 1 1 63 CYS O O 2.632 -23.653 4.229 1.00 . A A . 63 CYS O 1 1
15 27711 1 1 63 CYS SG S 2.889 -24.204 7.977 1.00 . A A . 63 CYS SG 1 1
15 27712 1 1 64 ARG C C -0.062 -23.724 5.161 1.00 . A A . 64 ARG C 1 1
15 27713 1 1 64 ARG CA C 0.554 -22.328 5.340 1.00 . A A . 64 ARG CA 1 1
15 27714 1 1 64 ARG CB C 0.713 -21.639 3.985 1.00 . A A . 64 ARG CB 1 1
15 27715 1 1 64 ARG CD C 1.297 -19.435 2.959 1.00 . A A . 64 ARG CD 1 1
15 27716 1 1 64 ARG CG C 1.527 -20.355 4.159 1.00 . A A . 64 ARG CG 1 1
15 27717 1 1 64 ARG CZ C 2.345 -20.165 0.900 1.00 . A A . 64 ARG CZ 1 1
15 27718 1 1 64 ARG H H 2.169 -21.920 6.719 1.00 . A A . 64 ARG H 1 1
15 27719 1 1 64 ARG HA H -0.070 -21.726 5.981 1.00 . A A . 64 ARG HA 1 1
15 27720 1 1 64 ARG HB2 H 1.225 -22.300 3.302 1.00 . A A . 64 ARG HB2 1 1
15 27721 1 1 64 ARG HB3 H -0.262 -21.396 3.587 1.00 . A A . 64 ARG HB3 1 1
15 27722 1 1 64 ARG HD2 H 0.395 -19.714 2.437 1.00 . A A . 64 ARG HD2 1 1
15 27723 1 1 64 ARG HD3 H 1.244 -18.405 3.281 1.00 . A A . 64 ARG HD3 1 1
15 27724 1 1 64 ARG HE H 3.379 -19.390 2.407 1.00 . A A . 64 ARG HE 1 1
15 27725 1 1 64 ARG HG2 H 1.217 -19.853 5.063 1.00 . A A . 64 ARG HG2 1 1
15 27726 1 1 64 ARG HG3 H 2.576 -20.603 4.227 1.00 . A A . 64 ARG HG3 1 1
15 27727 1 1 64 ARG HH11 H 2.716 -18.451 -0.067 1.00 . A A . 64 ARG HH11 1 1
15 27728 1 1 64 ARG HH12 H 2.384 -19.821 -1.073 1.00 . A A . 64 ARG HH12 1 1
15 27729 1 1 64 ARG HH21 H 1.942 -22.002 1.587 1.00 . A A . 64 ARG HH21 1 1
15 27730 1 1 64 ARG HH22 H 1.944 -21.832 -0.137 1.00 . A A . 64 ARG HH22 1 1
15 27731 1 1 64 ARG N N 1.948 -22.399 5.894 1.00 . A A . 64 ARG N 1 1
15 27732 1 1 64 ARG NE N 2.488 -19.643 2.087 1.00 . A A . 64 ARG NE 1 1
15 27733 1 1 64 ARG NH1 N 2.493 -19.421 -0.163 1.00 . A A . 64 ARG NH1 1 1
15 27734 1 1 64 ARG NH2 N 2.055 -21.432 0.773 1.00 . A A . 64 ARG NH2 1 1
15 27735 1 1 64 ARG O O -0.876 -23.945 4.286 1.00 . A A . 64 ARG O 1 1
15 27736 1 1 65 ALA C C -0.549 -26.602 7.271 1.00 . A A . 65 ALA C 1 1
15 27737 1 1 65 ALA CA C -0.250 -26.037 5.875 1.00 . A A . 65 ALA CA 1 1
15 27738 1 1 65 ALA CB C 0.843 -26.858 5.189 1.00 . A A . 65 ALA CB 1 1
15 27739 1 1 65 ALA H H 0.955 -24.459 6.674 1.00 . A A . 65 ALA H 1 1
15 27740 1 1 65 ALA HA H -1.142 -26.033 5.268 1.00 . A A . 65 ALA HA 1 1
15 27741 1 1 65 ALA HB1 H 1.360 -27.454 5.926 1.00 . A A . 65 ALA HB1 1 1
15 27742 1 1 65 ALA HB2 H 0.396 -27.506 4.450 1.00 . A A . 65 ALA HB2 1 1
15 27743 1 1 65 ALA HB3 H 1.544 -26.192 4.708 1.00 . A A . 65 ALA HB3 1 1
15 27744 1 1 65 ALA N N 0.314 -24.661 5.983 1.00 . A A . 65 ALA N 1 1
15 27745 1 1 65 ALA O O -0.975 -27.732 7.411 1.00 . A A . 65 ALA O 1 1
15 27746 1 1 66 GLY C C 0.550 -27.194 10.178 1.00 . A A . 66 GLY C 1 1
15 27747 1 1 66 GLY CA C -0.616 -26.331 9.682 1.00 . A A . 66 GLY CA 1 1
15 27748 1 1 66 GLY H H 0.003 -24.919 8.176 1.00 . A A . 66 GLY H 1 1
15 27749 1 1 66 GLY HA2 H -1.520 -26.922 9.670 1.00 . A A . 66 GLY HA2 1 1
15 27750 1 1 66 GLY HA3 H -0.748 -25.492 10.348 1.00 . A A . 66 GLY HA3 1 1
15 27751 1 1 66 GLY N N -0.336 -25.827 8.304 1.00 . A A . 66 GLY N 1 1
15 27752 1 1 66 GLY O O 0.351 -28.202 10.827 1.00 . A A . 66 GLY O 1 1
15 27753 1 1 67 ALA C C 3.994 -26.779 11.021 1.00 . A A . 67 ALA C 1 1
15 27754 1 1 67 ALA CA C 2.929 -27.642 10.323 1.00 . A A . 67 ALA CA 1 1
15 27755 1 1 67 ALA CB C 3.495 -28.253 9.042 1.00 . A A . 67 ALA CB 1 1
15 27756 1 1 67 ALA H H 1.910 -26.015 9.342 1.00 . A A . 67 ALA H 1 1
15 27757 1 1 67 ALA HA H 2.597 -28.429 10.982 1.00 . A A . 67 ALA HA 1 1
15 27758 1 1 67 ALA HB1 H 2.746 -28.214 8.264 1.00 . A A . 67 ALA HB1 1 1
15 27759 1 1 67 ALA HB2 H 3.772 -29.280 9.225 1.00 . A A . 67 ALA HB2 1 1
15 27760 1 1 67 ALA HB3 H 4.366 -27.695 8.731 1.00 . A A . 67 ALA HB3 1 1
15 27761 1 1 67 ALA N N 1.764 -26.822 9.871 1.00 . A A . 67 ALA N 1 1
15 27762 1 1 67 ALA O O 5.083 -27.242 11.301 1.00 . A A . 67 ALA O 1 1
15 27763 1 1 68 CYS C C 4.019 -23.710 12.974 1.00 . A A . 68 CYS C 1 1
15 27764 1 1 68 CYS CA C 4.714 -24.682 12.004 1.00 . A A . 68 CYS CA 1 1
15 27765 1 1 68 CYS CB C 5.474 -23.959 10.874 1.00 . A A . 68 CYS CB 1 1
15 27766 1 1 68 CYS H H 2.818 -25.179 11.092 1.00 . A A . 68 CYS H 1 1
15 27767 1 1 68 CYS HA H 5.401 -25.308 12.554 1.00 . A A . 68 CYS HA 1 1
15 27768 1 1 68 CYS HB2 H 6.495 -23.792 11.185 1.00 . A A . 68 CYS HB2 1 1
15 27769 1 1 68 CYS HB3 H 5.473 -24.585 9.993 1.00 . A A . 68 CYS HB3 1 1
15 27770 1 1 68 CYS N N 3.700 -25.540 11.315 1.00 . A A . 68 CYS N 1 1
15 27771 1 1 68 CYS O O 2.830 -23.801 13.202 1.00 . A A . 68 CYS O 1 1
15 27772 1 1 68 CYS SG S 4.712 -22.364 10.465 1.00 . A A . 68 CYS SG 1 1
15 27773 1 1 69 ALA C C 4.344 -20.395 14.145 1.00 . A A . 69 ALA C 1 1
15 27774 1 1 69 ALA CA C 4.105 -21.858 14.540 1.00 . A A . 69 ALA CA 1 1
15 27775 1 1 69 ALA CB C 4.774 -22.160 15.881 1.00 . A A . 69 ALA CB 1 1
15 27776 1 1 69 ALA H H 5.711 -22.747 13.395 1.00 . A A . 69 ALA H 1 1
15 27777 1 1 69 ALA HA H 3.049 -22.058 14.608 1.00 . A A . 69 ALA HA 1 1
15 27778 1 1 69 ALA HB1 H 5.568 -22.877 15.735 1.00 . A A . 69 ALA HB1 1 1
15 27779 1 1 69 ALA HB2 H 4.043 -22.567 16.564 1.00 . A A . 69 ALA HB2 1 1
15 27780 1 1 69 ALA HB3 H 5.182 -21.249 16.292 1.00 . A A . 69 ALA HB3 1 1
15 27781 1 1 69 ALA N N 4.749 -22.799 13.570 1.00 . A A . 69 ALA N 1 1
15 27782 1 1 69 ALA O O 4.054 -19.487 14.898 1.00 . A A . 69 ALA O 1 1
15 27783 1 1 70 ASN C C 3.807 -17.950 12.576 1.00 . A A . 70 ASN C 1 1
15 27784 1 1 70 ASN CA C 5.113 -18.752 12.541 1.00 . A A . 70 ASN CA 1 1
15 27785 1 1 70 ASN CB C 5.628 -18.868 11.106 1.00 . A A . 70 ASN CB 1 1
15 27786 1 1 70 ASN CG C 6.993 -19.558 11.108 1.00 . A A . 70 ASN CG 1 1
15 27787 1 1 70 ASN H H 5.092 -20.897 12.384 1.00 . A A . 70 ASN H 1 1
15 27788 1 1 70 ASN HA H 5.859 -18.289 13.166 1.00 . A A . 70 ASN HA 1 1
15 27789 1 1 70 ASN HB2 H 4.933 -19.451 10.521 1.00 . A A . 70 ASN HB2 1 1
15 27790 1 1 70 ASN HB3 H 5.723 -17.882 10.676 1.00 . A A . 70 ASN HB3 1 1
15 27791 1 1 70 ASN HD21 H 7.969 -17.940 10.499 1.00 . A A . 70 ASN HD21 1 1
15 27792 1 1 70 ASN HD22 H 8.932 -19.314 10.756 1.00 . A A . 70 ASN HD22 1 1
15 27793 1 1 70 ASN N N 4.864 -20.157 12.975 1.00 . A A . 70 ASN N 1 1
15 27794 1 1 70 ASN ND2 N 8.053 -18.881 10.759 1.00 . A A . 70 ASN ND2 1 1
15 27795 1 1 70 ASN O O 3.807 -16.755 12.791 1.00 . A A . 70 ASN O 1 1
15 27796 1 1 70 ASN OD1 O 7.097 -20.725 11.431 1.00 . A A . 70 ASN OD1 1 1
15 27797 1 1 71 CYS C C 0.680 -18.111 13.733 1.00 . A A . 71 CYS C 1 1
15 27798 1 1 71 CYS CA C 1.389 -17.877 12.394 1.00 . A A . 71 CYS CA 1 1
15 27799 1 1 71 CYS CB C 0.579 -18.479 11.237 1.00 . A A . 71 CYS CB 1 1
15 27800 1 1 71 CYS H H 2.715 -19.565 12.200 1.00 . A A . 71 CYS H 1 1
15 27801 1 1 71 CYS HA H 1.540 -16.823 12.226 1.00 . A A . 71 CYS HA 1 1
15 27802 1 1 71 CYS HB2 H -0.236 -17.816 10.989 1.00 . A A . 71 CYS HB2 1 1
15 27803 1 1 71 CYS HB3 H 1.219 -18.600 10.376 1.00 . A A . 71 CYS HB3 1 1
15 27804 1 1 71 CYS N N 2.694 -18.601 12.370 1.00 . A A . 71 CYS N 1 1
15 27805 1 1 71 CYS O O -0.356 -17.536 14.007 1.00 . A A . 71 CYS O 1 1
15 27806 1 1 71 CYS SG S -0.088 -20.095 11.723 1.00 . A A . 71 CYS SG 1 1
15 27807 1 1 72 ALA C C 0.011 -17.982 16.498 1.00 . A A . 72 ALA C 1 1
15 27808 1 1 72 ALA CA C 0.591 -19.256 15.877 1.00 . A A . 72 ALA CA 1 1
15 27809 1 1 72 ALA CB C 1.724 -19.804 16.745 1.00 . A A . 72 ALA CB 1 1
15 27810 1 1 72 ALA H H 2.057 -19.419 14.306 1.00 . A A . 72 ALA H 1 1
15 27811 1 1 72 ALA HA H -0.177 -20.004 15.766 1.00 . A A . 72 ALA HA 1 1
15 27812 1 1 72 ALA HB1 H 2.372 -18.993 17.044 1.00 . A A . 72 ALA HB1 1 1
15 27813 1 1 72 ALA HB2 H 2.291 -20.530 16.182 1.00 . A A . 72 ALA HB2 1 1
15 27814 1 1 72 ALA HB3 H 1.308 -20.275 17.624 1.00 . A A . 72 ALA HB3 1 1
15 27815 1 1 72 ALA N N 1.227 -18.962 14.558 1.00 . A A . 72 ALA N 1 1
15 27816 1 1 72 ALA O O 0.473 -16.886 16.248 1.00 . A A . 72 ALA O 1 1
15 27817 1 1 73 SER C C -2.019 -17.291 19.399 1.00 . A A . 73 SER C 1 1
15 27818 1 1 73 SER CA C -1.619 -16.939 17.967 1.00 . A A . 73 SER CA 1 1
15 27819 1 1 73 SER CB C -2.855 -16.625 17.124 1.00 . A A . 73 SER CB 1 1
15 27820 1 1 73 SER H H -1.347 -19.022 17.501 1.00 . A A . 73 SER H 1 1
15 27821 1 1 73 SER HA H -0.944 -16.100 17.961 1.00 . A A . 73 SER HA 1 1
15 27822 1 1 73 SER HB2 H -3.248 -17.540 16.706 1.00 . A A . 73 SER HB2 1 1
15 27823 1 1 73 SER HB3 H -3.607 -16.160 17.744 1.00 . A A . 73 SER HB3 1 1
15 27824 1 1 73 SER HG H -1.675 -16.054 15.687 1.00 . A A . 73 SER HG 1 1
15 27825 1 1 73 SER N N -0.997 -18.126 17.314 1.00 . A A . 73 SER N 1 1
15 27826 1 1 73 SER O O -1.550 -18.258 19.961 1.00 . A A . 73 SER O 1 1
15 27827 1 1 73 SER OG O -2.498 -15.740 16.072 1.00 . A A . 73 SER OG 1 1
15 27828 1 1 74 ILE C C -4.804 -16.488 21.537 1.00 . A A . 74 ILE C 1 1
15 27829 1 1 74 ILE CA C -3.313 -16.802 21.385 1.00 . A A . 74 ILE CA 1 1
15 27830 1 1 74 ILE CB C -2.475 -15.877 22.268 1.00 . A A . 74 ILE CB 1 1
15 27831 1 1 74 ILE CD1 C -0.626 -17.536 22.546 1.00 . A A . 74 ILE CD1 1 1
15 27832 1 1 74 ILE CG1 C -0.988 -16.144 22.024 1.00 . A A . 74 ILE CG1 1 1
15 27833 1 1 74 ILE CG2 C -2.801 -16.145 23.738 1.00 . A A . 74 ILE CG2 1 1
15 27834 1 1 74 ILE H H -3.238 -15.740 19.518 1.00 . A A . 74 ILE H 1 1
15 27835 1 1 74 ILE HA H -3.116 -17.831 21.636 1.00 . A A . 74 ILE HA 1 1
15 27836 1 1 74 ILE HB H -2.699 -14.849 22.030 1.00 . A A . 74 ILE HB 1 1
15 27837 1 1 74 ILE HD11 H -1.215 -18.280 22.030 1.00 . A A . 74 ILE HD11 1 1
15 27838 1 1 74 ILE HD12 H 0.424 -17.725 22.372 1.00 . A A . 74 ILE HD12 1 1
15 27839 1 1 74 ILE HD13 H -0.829 -17.587 23.605 1.00 . A A . 74 ILE HD13 1 1
15 27840 1 1 74 ILE HG12 H -0.780 -16.089 20.966 1.00 . A A . 74 ILE HG12 1 1
15 27841 1 1 74 ILE HG13 H -0.400 -15.401 22.543 1.00 . A A . 74 ILE HG13 1 1
15 27842 1 1 74 ILE HG21 H -3.051 -17.188 23.866 1.00 . A A . 74 ILE HG21 1 1
15 27843 1 1 74 ILE HG22 H -1.943 -15.904 24.347 1.00 . A A . 74 ILE HG22 1 1
15 27844 1 1 74 ILE HG23 H -3.639 -15.534 24.038 1.00 . A A . 74 ILE HG23 1 1
15 27845 1 1 74 ILE N N -2.877 -16.513 19.991 1.00 . A A . 74 ILE N 1 1
15 27846 1 1 74 ILE O O -5.181 -15.522 22.170 1.00 . A A . 74 ILE O 1 1
15 27847 1 1 75 VAL C C -7.480 -16.606 22.486 1.00 . A A . 75 VAL C 1 1
15 27848 1 1 75 VAL CA C -7.123 -17.041 21.063 1.00 . A A . 75 VAL CA 1 1
15 27849 1 1 75 VAL CB C -7.781 -18.379 20.727 1.00 . A A . 75 VAL CB 1 1
15 27850 1 1 75 VAL CG1 C -7.426 -19.403 21.805 1.00 . A A . 75 VAL CG1 1 1
15 27851 1 1 75 VAL CG2 C -9.301 -18.200 20.671 1.00 . A A . 75 VAL CG2 1 1
15 27852 1 1 75 VAL H H -5.326 -18.067 20.447 1.00 . A A . 75 VAL H 1 1
15 27853 1 1 75 VAL HA H -7.429 -16.293 20.350 1.00 . A A . 75 VAL HA 1 1
15 27854 1 1 75 VAL HB H -7.424 -18.726 19.769 1.00 . A A . 75 VAL HB 1 1
15 27855 1 1 75 VAL HG11 H -6.380 -19.313 22.056 1.00 . A A . 75 VAL HG11 1 1
15 27856 1 1 75 VAL HG12 H -8.025 -19.222 22.686 1.00 . A A . 75 VAL HG12 1 1
15 27857 1 1 75 VAL HG13 H -7.623 -20.398 21.435 1.00 . A A . 75 VAL HG13 1 1
15 27858 1 1 75 VAL HG21 H -9.541 -17.149 20.728 1.00 . A A . 75 VAL HG21 1 1
15 27859 1 1 75 VAL HG22 H -9.676 -18.606 19.744 1.00 . A A . 75 VAL HG22 1 1
15 27860 1 1 75 VAL HG23 H -9.755 -18.720 21.502 1.00 . A A . 75 VAL HG23 1 1
15 27861 1 1 75 VAL N N -5.654 -17.295 20.956 1.00 . A A . 75 VAL N 1 1
15 27862 1 1 75 VAL O O -7.317 -17.352 23.431 1.00 . A A . 75 VAL O 1 1
15 27863 1 1 76 LYS C C -9.734 -15.360 24.389 1.00 . A A . 76 LYS C 1 1
15 27864 1 1 76 LYS CA C -8.313 -14.927 24.021 1.00 . A A . 76 LYS CA 1 1
15 27865 1 1 76 LYS CB C -8.220 -13.403 23.951 1.00 . A A . 76 LYS CB 1 1
15 27866 1 1 76 LYS CD C -9.985 -12.132 25.183 1.00 . A A . 76 LYS CD 1 1
15 27867 1 1 76 LYS CE C -10.163 -11.133 26.328 1.00 . A A . 76 LYS CE 1 1
15 27868 1 1 76 LYS CG C -8.616 -12.806 25.304 1.00 . A A . 76 LYS CG 1 1
15 27869 1 1 76 LYS H H -8.081 -14.808 21.881 1.00 . A A . 76 LYS H 1 1
15 27870 1 1 76 LYS HA H -7.606 -15.305 24.744 1.00 . A A . 76 LYS HA 1 1
15 27871 1 1 76 LYS HB2 H -7.207 -13.115 23.713 1.00 . A A . 76 LYS HB2 1 1
15 27872 1 1 76 LYS HB3 H -8.888 -13.037 23.186 1.00 . A A . 76 LYS HB3 1 1
15 27873 1 1 76 LYS HD2 H -10.048 -11.613 24.239 1.00 . A A . 76 LYS HD2 1 1
15 27874 1 1 76 LYS HD3 H -10.760 -12.882 25.235 1.00 . A A . 76 LYS HD3 1 1
15 27875 1 1 76 LYS HE2 H -9.925 -11.599 27.273 1.00 . A A . 76 LYS HE2 1 1
15 27876 1 1 76 LYS HE3 H -9.540 -10.265 26.169 1.00 . A A . 76 LYS HE3 1 1
15 27877 1 1 76 LYS HG2 H -8.665 -13.591 26.044 1.00 . A A . 76 LYS HG2 1 1
15 27878 1 1 76 LYS HG3 H -7.880 -12.075 25.603 1.00 . A A . 76 LYS HG3 1 1
15 27879 1 1 76 LYS HZ1 H -12.186 -11.613 26.225 1.00 . A A . 76 LYS HZ1 1 1
15 27880 1 1 76 LYS HZ2 H -11.849 -10.226 27.145 1.00 . A A . 76 LYS HZ2 1 1
15 27881 1 1 76 LYS HZ3 H -11.779 -10.158 25.450 1.00 . A A . 76 LYS HZ3 1 1
15 27882 1 1 76 LYS N N -7.959 -15.402 22.653 1.00 . A A . 76 LYS N 1 1
15 27883 1 1 76 LYS NZ N -11.603 -10.754 26.284 1.00 . A A . 76 LYS NZ 1 1
15 27884 1 1 76 LYS O O -10.181 -15.166 25.502 1.00 . A A . 76 LYS O 1 1
15 27885 1 1 77 GLU C C -12.538 -16.884 22.510 1.00 . A A . 77 GLU C 1 1
15 27886 1 1 77 GLU CA C -11.840 -16.381 23.776 1.00 . A A . 77 GLU CA 1 1
15 27887 1 1 77 GLU CB C -12.538 -15.130 24.309 1.00 . A A . 77 GLU CB 1 1
15 27888 1 1 77 GLU CD C -14.180 -16.479 25.619 1.00 . A A . 77 GLU CD 1 1
15 27889 1 1 77 GLU CG C -13.089 -15.411 25.707 1.00 . A A . 77 GLU CG 1 1
15 27890 1 1 77 GLU H H -10.074 -16.090 22.573 1.00 . A A . 77 GLU H 1 1
15 27891 1 1 77 GLU HA H -11.834 -17.148 24.534 1.00 . A A . 77 GLU HA 1 1
15 27892 1 1 77 GLU HB2 H -11.829 -14.316 24.358 1.00 . A A . 77 GLU HB2 1 1
15 27893 1 1 77 GLU HB3 H -13.349 -14.861 23.649 1.00 . A A . 77 GLU HB3 1 1
15 27894 1 1 77 GLU HG2 H -12.290 -15.763 26.345 1.00 . A A . 77 GLU HG2 1 1
15 27895 1 1 77 GLU HG3 H -13.505 -14.504 26.119 1.00 . A A . 77 GLU HG3 1 1
15 27896 1 1 77 GLU N N -10.450 -15.942 23.467 1.00 . A A . 77 GLU N 1 1
15 27897 1 1 77 GLU O O -12.052 -16.713 21.410 1.00 . A A . 77 GLU O 1 1
15 27898 1 1 77 GLU OE1 O -15.321 -16.114 25.392 1.00 . A A . 77 GLU OE1 1 1
15 27899 1 1 77 GLU OE2 O -13.856 -17.645 25.782 1.00 . A A . 77 GLU OE2 1 1
15 27900 1 1 78 GLY C C -13.973 -19.455 21.186 1.00 . A A . 78 GLY C 1 1
15 27901 1 1 78 GLY CA C -14.411 -18.017 21.470 1.00 . A A . 78 GLY CA 1 1
15 27902 1 1 78 GLY H H -14.053 -17.628 23.557 1.00 . A A . 78 GLY H 1 1
15 27903 1 1 78 GLY HA2 H -14.189 -17.397 20.613 1.00 . A A . 78 GLY HA2 1 1
15 27904 1 1 78 GLY HA3 H -15.474 -17.995 21.663 1.00 . A A . 78 GLY HA3 1 1
15 27905 1 1 78 GLY N N -13.679 -17.503 22.660 1.00 . A A . 78 GLY N 1 1
15 27906 1 1 78 GLY O O -13.622 -20.196 22.083 1.00 . A A . 78 GLY O 1 1
15 27907 1 1 79 GLU C C -13.220 -21.337 18.117 1.00 . A A . 79 GLU C 1 1
15 27908 1 1 79 GLU CA C -13.571 -21.245 19.604 1.00 . A A . 79 GLU CA 1 1
15 27909 1 1 79 GLU CB C -14.785 -22.121 19.925 1.00 . A A . 79 GLU CB 1 1
15 27910 1 1 79 GLU CD C -14.890 -24.458 20.803 1.00 . A A . 79 GLU CD 1 1
15 27911 1 1 79 GLU CG C -14.449 -23.584 19.629 1.00 . A A . 79 GLU CG 1 1
15 27912 1 1 79 GLU H H -14.274 -19.242 19.236 1.00 . A A . 79 GLU H 1 1
15 27913 1 1 79 GLU HA H -12.731 -21.545 20.210 1.00 . A A . 79 GLU HA 1 1
15 27914 1 1 79 GLU HB2 H -15.038 -22.014 20.970 1.00 . A A . 79 GLU HB2 1 1
15 27915 1 1 79 GLU HB3 H -15.622 -21.813 19.319 1.00 . A A . 79 GLU HB3 1 1
15 27916 1 1 79 GLU HG2 H -14.965 -23.897 18.733 1.00 . A A . 79 GLU HG2 1 1
15 27917 1 1 79 GLU HG3 H -13.383 -23.686 19.484 1.00 . A A . 79 GLU HG3 1 1
15 27918 1 1 79 GLU N N -13.990 -19.856 19.945 1.00 . A A . 79 GLU N 1 1
15 27919 1 1 79 GLU O O -13.879 -20.756 17.278 1.00 . A A . 79 GLU O 1 1
15 27920 1 1 79 GLU OE1 O -16.064 -24.786 20.866 1.00 . A A . 79 GLU OE1 1 1
15 27921 1 1 79 GLU OE2 O -14.046 -24.786 21.621 1.00 . A A . 79 GLU OE2 1 1
15 27922 1 1 80 ILE C C -11.659 -23.656 15.965 1.00 . A A . 80 ILE C 1 1
15 27923 1 1 80 ILE CA C -11.791 -22.180 16.352 1.00 . A A . 80 ILE CA 1 1
15 27924 1 1 80 ILE CB C -10.438 -21.475 16.252 1.00 . A A . 80 ILE CB 1 1
15 27925 1 1 80 ILE CD1 C -9.239 -19.305 16.550 1.00 . A A . 80 ILE CD1 1 1
15 27926 1 1 80 ILE CG1 C -10.601 -19.998 16.615 1.00 . A A . 80 ILE CG1 1 1
15 27927 1 1 80 ILE CG2 C -9.908 -21.591 14.821 1.00 . A A . 80 ILE CG2 1 1
15 27928 1 1 80 ILE H H -11.664 -22.514 18.478 1.00 . A A . 80 ILE H 1 1
15 27929 1 1 80 ILE HA H -12.512 -21.687 15.720 1.00 . A A . 80 ILE HA 1 1
15 27930 1 1 80 ILE HB H -9.740 -21.938 16.933 1.00 . A A . 80 ILE HB 1 1
15 27931 1 1 80 ILE HD11 H -8.499 -19.921 17.039 1.00 . A A . 80 ILE HD11 1 1
15 27932 1 1 80 ILE HD12 H -8.959 -19.157 15.517 1.00 . A A . 80 ILE HD12 1 1
15 27933 1 1 80 ILE HD13 H -9.298 -18.348 17.049 1.00 . A A . 80 ILE HD13 1 1
15 27934 1 1 80 ILE HG12 H -11.277 -19.528 15.917 1.00 . A A . 80 ILE HG12 1 1
15 27935 1 1 80 ILE HG13 H -11.000 -19.915 17.615 1.00 . A A . 80 ILE HG13 1 1
15 27936 1 1 80 ILE HG21 H -10.243 -22.522 14.387 1.00 . A A . 80 ILE HG21 1 1
15 27937 1 1 80 ILE HG22 H -10.279 -20.766 14.232 1.00 . A A . 80 ILE HG22 1 1
15 27938 1 1 80 ILE HG23 H -8.829 -21.568 14.834 1.00 . A A . 80 ILE HG23 1 1
15 27939 1 1 80 ILE N N -12.183 -22.056 17.786 1.00 . A A . 80 ILE N 1 1
15 27940 1 1 80 ILE O O -11.345 -24.497 16.784 1.00 . A A . 80 ILE O 1 1
15 27941 1 1 81 ASP C C -10.545 -25.585 13.401 1.00 . A A . 81 ASP C 1 1
15 27942 1 1 81 ASP CA C -11.782 -25.397 14.282 1.00 . A A . 81 ASP CA 1 1
15 27943 1 1 81 ASP CB C -13.057 -25.669 13.481 1.00 . A A . 81 ASP CB 1 1
15 27944 1 1 81 ASP CG C -13.949 -26.642 14.256 1.00 . A A . 81 ASP CG 1 1
15 27945 1 1 81 ASP H H -12.147 -23.283 14.076 1.00 . A A . 81 ASP H 1 1
15 27946 1 1 81 ASP HA H -11.740 -26.053 15.137 1.00 . A A . 81 ASP HA 1 1
15 27947 1 1 81 ASP HB2 H -13.588 -24.742 13.324 1.00 . A A . 81 ASP HB2 1 1
15 27948 1 1 81 ASP HB3 H -12.797 -26.100 12.527 1.00 . A A . 81 ASP HB3 1 1
15 27949 1 1 81 ASP N N -11.895 -23.976 14.721 1.00 . A A . 81 ASP N 1 1
15 27950 1 1 81 ASP O O -10.069 -24.658 12.776 1.00 . A A . 81 ASP O 1 1
15 27951 1 1 81 ASP OD1 O -14.248 -26.354 15.403 1.00 . A A . 81 ASP OD1 1 1
15 27952 1 1 81 ASP OD2 O -14.314 -27.658 13.689 1.00 . A A . 81 ASP OD2 1 1
15 27953 1 1 82 MET C C -8.772 -28.483 12.042 1.00 . A A . 82 MET C 1 1
15 27954 1 1 82 MET CA C -8.810 -27.025 12.508 1.00 . A A . 82 MET CA 1 1
15 27955 1 1 82 MET CB C -7.624 -26.722 13.423 1.00 . A A . 82 MET CB 1 1
15 27956 1 1 82 MET CE C -6.426 -29.264 16.433 1.00 . A A . 82 MET CE 1 1
15 27957 1 1 82 MET CG C -7.671 -27.645 14.642 1.00 . A A . 82 MET CG 1 1
15 27958 1 1 82 MET H H -10.416 -27.513 13.860 1.00 . A A . 82 MET H 1 1
15 27959 1 1 82 MET HA H -8.800 -26.358 11.660 1.00 . A A . 82 MET HA 1 1
15 27960 1 1 82 MET HB2 H -6.703 -26.886 12.884 1.00 . A A . 82 MET HB2 1 1
15 27961 1 1 82 MET HB3 H -7.673 -25.694 13.748 1.00 . A A . 82 MET HB3 1 1
15 27962 1 1 82 MET HE1 H -7.016 -28.627 17.077 1.00 . A A . 82 MET HE1 1 1
15 27963 1 1 82 MET HE2 H -6.987 -30.156 16.200 1.00 . A A . 82 MET HE2 1 1
15 27964 1 1 82 MET HE3 H -5.507 -29.539 16.932 1.00 . A A . 82 MET HE3 1 1
15 27965 1 1 82 MET HG2 H -7.954 -27.074 15.515 1.00 . A A . 82 MET HG2 1 1
15 27966 1 1 82 MET HG3 H -8.395 -28.427 14.474 1.00 . A A . 82 MET HG3 1 1
15 27967 1 1 82 MET N N -10.019 -26.778 13.348 1.00 . A A . 82 MET N 1 1
15 27968 1 1 82 MET O O -9.727 -29.218 12.191 1.00 . A A . 82 MET O 1 1
15 27969 1 1 82 MET SD S -6.037 -28.378 14.905 1.00 . A A . 82 MET SD 1 1
15 27970 1 1 83 ASP C C -6.765 -31.154 11.994 1.00 . A A . 83 ASP C 1 1
15 27971 1 1 83 ASP CA C -7.568 -30.312 10.999 1.00 . A A . 83 ASP CA 1 1
15 27972 1 1 83 ASP CB C -6.833 -30.219 9.661 1.00 . A A . 83 ASP CB 1 1
15 27973 1 1 83 ASP CG C -7.687 -29.432 8.664 1.00 . A A . 83 ASP CG 1 1
15 27974 1 1 83 ASP H H -6.917 -28.291 11.366 1.00 . A A . 83 ASP H 1 1
15 27975 1 1 83 ASP HA H -8.549 -30.734 10.850 1.00 . A A . 83 ASP HA 1 1
15 27976 1 1 83 ASP HB2 H -5.890 -29.714 9.803 1.00 . A A . 83 ASP HB2 1 1
15 27977 1 1 83 ASP HB3 H -6.656 -31.213 9.277 1.00 . A A . 83 ASP HB3 1 1
15 27978 1 1 83 ASP N N -7.673 -28.903 11.477 1.00 . A A . 83 ASP N 1 1
15 27979 1 1 83 ASP O O -6.184 -30.641 12.928 1.00 . A A . 83 ASP O 1 1
15 27980 1 1 83 ASP OD1 O -8.689 -29.967 8.221 1.00 . A A . 83 ASP OD1 1 1
15 27981 1 1 83 ASP OD2 O -7.322 -28.308 8.359 1.00 . A A . 83 ASP OD2 1 1
15 27982 1 1 84 MET C C -4.459 -33.096 12.549 1.00 . A A . 84 MET C 1 1
15 27983 1 1 84 MET CA C -5.962 -33.319 12.731 1.00 . A A . 84 MET CA 1 1
15 27984 1 1 84 MET CB C -6.342 -34.748 12.340 1.00 . A A . 84 MET CB 1 1
15 27985 1 1 84 MET CE C -9.835 -36.801 12.617 1.00 . A A . 84 MET CE 1 1
15 27986 1 1 84 MET CG C -7.783 -35.029 12.771 1.00 . A A . 84 MET CG 1 1
15 27987 1 1 84 MET H H -7.204 -32.838 11.036 1.00 . A A . 84 MET H 1 1
15 27988 1 1 84 MET HA H -6.251 -33.127 13.752 1.00 . A A . 84 MET HA 1 1
15 27989 1 1 84 MET HB2 H -6.257 -34.864 11.271 1.00 . A A . 84 MET HB2 1 1
15 27990 1 1 84 MET HB3 H -5.678 -35.444 12.833 1.00 . A A . 84 MET HB3 1 1
15 27991 1 1 84 MET HE1 H -9.866 -36.252 13.547 1.00 . A A . 84 MET HE1 1 1
15 27992 1 1 84 MET HE2 H -10.803 -36.757 12.143 1.00 . A A . 84 MET HE2 1 1
15 27993 1 1 84 MET HE3 H -9.577 -37.833 12.810 1.00 . A A . 84 MET HE3 1 1
15 27994 1 1 84 MET HG2 H -7.782 -35.542 13.721 1.00 . A A . 84 MET HG2 1 1
15 27995 1 1 84 MET HG3 H -8.319 -34.095 12.865 1.00 . A A . 84 MET HG3 1 1
15 27996 1 1 84 MET N N -6.729 -32.444 11.798 1.00 . A A . 84 MET N 1 1
15 27997 1 1 84 MET O O -3.922 -33.270 11.473 1.00 . A A . 84 MET O 1 1
15 27998 1 1 84 MET SD S -8.591 -36.066 11.527 1.00 . A A . 84 MET SD 1 1
15 27999 1 1 85 GLN C C -1.657 -32.494 14.864 1.00 . A A . 85 GLN C 1 1
15 28000 1 1 85 GLN CA C -2.308 -32.477 13.476 1.00 . A A . 85 GLN CA 1 1
15 28001 1 1 85 GLN CB C -2.180 -31.093 12.839 1.00 . A A . 85 GLN CB 1 1
15 28002 1 1 85 GLN CD C -0.221 -31.639 11.387 1.00 . A A . 85 GLN CD 1 1
15 28003 1 1 85 GLN CG C -1.698 -31.241 11.394 1.00 . A A . 85 GLN CG 1 1
15 28004 1 1 85 GLN H H -4.228 -32.576 14.451 1.00 . A A . 85 GLN H 1 1
15 28005 1 1 85 GLN HA H -1.857 -33.220 12.840 1.00 . A A . 85 GLN HA 1 1
15 28006 1 1 85 GLN HB2 H -3.142 -30.602 12.849 1.00 . A A . 85 GLN HB2 1 1
15 28007 1 1 85 GLN HB3 H -1.468 -30.504 13.397 1.00 . A A . 85 GLN HB3 1 1
15 28008 1 1 85 GLN HE21 H 0.416 -29.824 11.877 1.00 . A A . 85 GLN HE21 1 1
15 28009 1 1 85 GLN HE22 H 1.634 -30.986 11.664 1.00 . A A . 85 GLN HE22 1 1
15 28010 1 1 85 GLN HG2 H -2.278 -32.005 10.897 1.00 . A A . 85 GLN HG2 1 1
15 28011 1 1 85 GLN HG3 H -1.821 -30.302 10.876 1.00 . A A . 85 GLN HG3 1 1
15 28012 1 1 85 GLN N N -3.776 -32.711 13.592 1.00 . A A . 85 GLN N 1 1
15 28013 1 1 85 GLN NE2 N 0.685 -30.742 11.666 1.00 . A A . 85 GLN NE2 1 1
15 28014 1 1 85 GLN O O -2.330 -32.474 15.876 1.00 . A A . 85 GLN O 1 1
15 28015 1 1 85 GLN OE1 O 0.112 -32.777 11.126 1.00 . A A . 85 GLN OE1 1 1
15 28016 1 1 86 GLN C C 1.255 -31.333 16.375 1.00 . A A . 86 GLN C 1 1
15 28017 1 1 86 GLN CA C 0.336 -32.549 16.241 1.00 . A A . 86 GLN CA 1 1
15 28018 1 1 86 GLN CB C 1.150 -33.844 16.247 1.00 . A A . 86 GLN CB 1 1
15 28019 1 1 86 GLN CD C 2.814 -35.169 14.937 1.00 . A A . 86 GLN CD 1 1
15 28020 1 1 86 GLN CG C 2.246 -33.770 15.180 1.00 . A A . 86 GLN CG 1 1
15 28021 1 1 86 GLN H H 0.171 -32.545 14.090 1.00 . A A . 86 GLN H 1 1
15 28022 1 1 86 GLN HA H -0.386 -32.565 17.042 1.00 . A A . 86 GLN HA 1 1
15 28023 1 1 86 GLN HB2 H 1.603 -33.979 17.219 1.00 . A A . 86 GLN HB2 1 1
15 28024 1 1 86 GLN HB3 H 0.498 -34.679 16.037 1.00 . A A . 86 GLN HB3 1 1
15 28025 1 1 86 GLN HE21 H 1.139 -35.865 14.134 1.00 . A A . 86 GLN HE21 1 1
15 28026 1 1 86 GLN HE22 H 2.416 -36.980 14.226 1.00 . A A . 86 GLN HE22 1 1
15 28027 1 1 86 GLN HG2 H 1.828 -33.388 14.260 1.00 . A A . 86 GLN HG2 1 1
15 28028 1 1 86 GLN HG3 H 3.034 -33.114 15.517 1.00 . A A . 86 GLN HG3 1 1
15 28029 1 1 86 GLN N N -0.354 -32.530 14.918 1.00 . A A . 86 GLN N 1 1
15 28030 1 1 86 GLN NE2 N 2.060 -36.081 14.387 1.00 . A A . 86 GLN NE2 1 1
15 28031 1 1 86 GLN O O 2.329 -31.412 16.938 1.00 . A A . 86 GLN O 1 1
15 28032 1 1 86 GLN OE1 O 3.957 -35.437 15.252 1.00 . A A . 86 GLN OE1 1 1
15 28033 1 1 87 ILE C C 1.696 -28.456 17.398 1.00 . A A . 87 ILE C 1 1
15 28034 1 1 87 ILE CA C 1.689 -28.985 15.961 1.00 . A A . 87 ILE CA 1 1
15 28035 1 1 87 ILE CB C 1.033 -27.974 15.022 1.00 . A A . 87 ILE CB 1 1
15 28036 1 1 87 ILE CD1 C 3.192 -26.989 14.237 1.00 . A A . 87 ILE CD1 1 1
15 28037 1 1 87 ILE CG1 C 1.880 -26.700 14.971 1.00 . A A . 87 ILE CG1 1 1
15 28038 1 1 87 ILE CG2 C -0.368 -27.636 15.536 1.00 . A A . 87 ILE CG2 1 1
15 28039 1 1 87 ILE H H -0.030 -30.164 15.414 1.00 . A A . 87 ILE H 1 1
15 28040 1 1 87 ILE HA H 2.694 -29.196 15.631 1.00 . A A . 87 ILE HA 1 1
15 28041 1 1 87 ILE HB H 0.961 -28.396 14.031 1.00 . A A . 87 ILE HB 1 1
15 28042 1 1 87 ILE HD11 H 3.654 -27.869 14.660 1.00 . A A . 87 ILE HD11 1 1
15 28043 1 1 87 ILE HD12 H 2.989 -27.155 13.190 1.00 . A A . 87 ILE HD12 1 1
15 28044 1 1 87 ILE HD13 H 3.857 -26.146 14.346 1.00 . A A . 87 ILE HD13 1 1
15 28045 1 1 87 ILE HG12 H 1.337 -25.927 14.447 1.00 . A A . 87 ILE HG12 1 1
15 28046 1 1 87 ILE HG13 H 2.095 -26.371 15.977 1.00 . A A . 87 ILE HG13 1 1
15 28047 1 1 87 ILE HG21 H -0.633 -28.318 16.331 1.00 . A A . 87 ILE HG21 1 1
15 28048 1 1 87 ILE HG22 H -0.379 -26.623 15.911 1.00 . A A . 87 ILE HG22 1 1
15 28049 1 1 87 ILE HG23 H -1.080 -27.729 14.730 1.00 . A A . 87 ILE HG23 1 1
15 28050 1 1 87 ILE N N 0.840 -30.207 15.864 1.00 . A A . 87 ILE N 1 1
15 28051 1 1 87 ILE O O 2.601 -27.758 17.807 1.00 . A A . 87 ILE O 1 1
15 28052 1 1 88 LEU C C -0.064 -29.329 20.462 1.00 . A A . 88 LEU C 1 1
15 28053 1 1 88 LEU CA C 0.642 -28.299 19.575 1.00 . A A . 88 LEU CA 1 1
15 28054 1 1 88 LEU CB C -0.159 -26.999 19.517 1.00 . A A . 88 LEU CB 1 1
15 28055 1 1 88 LEU CD1 C -2.513 -27.764 19.839 1.00 . A A . 88 LEU CD1 1 1
15 28056 1 1 88 LEU CD2 C -2.001 -25.952 18.194 1.00 . A A . 88 LEU CD2 1 1
15 28057 1 1 88 LEU CG C -1.494 -27.254 18.818 1.00 . A A . 88 LEU CG 1 1
15 28058 1 1 88 LEU H H -0.028 -29.348 17.816 1.00 . A A . 88 LEU H 1 1
15 28059 1 1 88 LEU HA H 1.638 -28.104 19.943 1.00 . A A . 88 LEU HA 1 1
15 28060 1 1 88 LEU HB2 H -0.340 -26.642 20.521 1.00 . A A . 88 LEU HB2 1 1
15 28061 1 1 88 LEU HB3 H 0.400 -26.255 18.967 1.00 . A A . 88 LEU HB3 1 1
15 28062 1 1 88 LEU HD11 H -2.003 -28.043 20.749 1.00 . A A . 88 LEU HD11 1 1
15 28063 1 1 88 LEU HD12 H -3.230 -26.984 20.053 1.00 . A A . 88 LEU HD12 1 1
15 28064 1 1 88 LEU HD13 H -3.027 -28.623 19.435 1.00 . A A . 88 LEU HD13 1 1
15 28065 1 1 88 LEU HD21 H -1.263 -25.574 17.501 1.00 . A A . 88 LEU HD21 1 1
15 28066 1 1 88 LEU HD22 H -2.925 -26.141 17.668 1.00 . A A . 88 LEU HD22 1 1
15 28067 1 1 88 LEU HD23 H -2.171 -25.223 18.972 1.00 . A A . 88 LEU HD23 1 1
15 28068 1 1 88 LEU HG H -1.358 -27.996 18.044 1.00 . A A . 88 LEU HG 1 1
15 28069 1 1 88 LEU N N 0.693 -28.784 18.165 1.00 . A A . 88 LEU N 1 1
15 28070 1 1 88 LEU O O -0.567 -30.328 19.987 1.00 . A A . 88 LEU O 1 1
15 28071 1 1 89 SER C C -2.047 -29.449 23.252 1.00 . A A . 89 SER C 1 1
15 28072 1 1 89 SER CA C -0.778 -30.068 22.657 1.00 . A A . 89 SER CA 1 1
15 28073 1 1 89 SER CB C 0.244 -30.354 23.758 1.00 . A A . 89 SER CB 1 1
15 28074 1 1 89 SER H H 0.309 -28.286 22.110 1.00 . A A . 89 SER H 1 1
15 28075 1 1 89 SER HA H -1.015 -30.978 22.130 1.00 . A A . 89 SER HA 1 1
15 28076 1 1 89 SER HB2 H 1.201 -29.939 23.478 1.00 . A A . 89 SER HB2 1 1
15 28077 1 1 89 SER HB3 H -0.087 -29.904 24.682 1.00 . A A . 89 SER HB3 1 1
15 28078 1 1 89 SER HG H 1.152 -31.920 24.468 1.00 . A A . 89 SER HG 1 1
15 28079 1 1 89 SER N N -0.105 -29.097 21.745 1.00 . A A . 89 SER N 1 1
15 28080 1 1 89 SER O O -2.183 -28.245 23.333 1.00 . A A . 89 SER O 1 1
15 28081 1 1 89 SER OG O 0.371 -31.757 23.935 1.00 . A A . 89 SER OG 1 1
15 28082 1 1 90 ASP C C -3.916 -28.670 25.316 1.00 . A A . 90 ASP C 1 1
15 28083 1 1 90 ASP CA C -4.236 -29.728 24.257 1.00 . A A . 90 ASP CA 1 1
15 28084 1 1 90 ASP CB C -4.922 -30.939 24.892 1.00 . A A . 90 ASP CB 1 1
15 28085 1 1 90 ASP CG C -6.399 -30.623 25.138 1.00 . A A . 90 ASP CG 1 1
15 28086 1 1 90 ASP H H -2.844 -31.235 23.594 1.00 . A A . 90 ASP H 1 1
15 28087 1 1 90 ASP HA H -4.861 -29.310 23.489 1.00 . A A . 90 ASP HA 1 1
15 28088 1 1 90 ASP HB2 H -4.841 -31.786 24.227 1.00 . A A . 90 ASP HB2 1 1
15 28089 1 1 90 ASP HB3 H -4.442 -31.172 25.831 1.00 . A A . 90 ASP HB3 1 1
15 28090 1 1 90 ASP N N -2.975 -30.265 23.668 1.00 . A A . 90 ASP N 1 1
15 28091 1 1 90 ASP O O -4.540 -27.630 25.376 1.00 . A A . 90 ASP O 1 1
15 28092 1 1 90 ASP OD1 O -6.862 -29.616 24.630 1.00 . A A . 90 ASP OD1 1 1
15 28093 1 1 90 ASP OD2 O -7.041 -31.395 25.831 1.00 . A A . 90 ASP OD2 1 1
15 28094 1 1 91 GLU C C -2.221 -26.590 26.542 1.00 . A A . 91 GLU C 1 1
15 28095 1 1 91 GLU CA C -2.584 -27.925 27.196 1.00 . A A . 91 GLU CA 1 1
15 28096 1 1 91 GLU CB C -1.367 -28.516 27.909 1.00 . A A . 91 GLU CB 1 1
15 28097 1 1 91 GLU CD C -0.601 -30.185 29.601 1.00 . A A . 91 GLU CD 1 1
15 28098 1 1 91 GLU CG C -1.825 -29.558 28.931 1.00 . A A . 91 GLU CG 1 1
15 28099 1 1 91 GLU H H -2.453 -29.765 26.079 1.00 . A A . 91 GLU H 1 1
15 28100 1 1 91 GLU HA H -3.396 -27.796 27.894 1.00 . A A . 91 GLU HA 1 1
15 28101 1 1 91 GLU HB2 H -0.719 -28.986 27.183 1.00 . A A . 91 GLU HB2 1 1
15 28102 1 1 91 GLU HB3 H -0.828 -27.729 28.415 1.00 . A A . 91 GLU HB3 1 1
15 28103 1 1 91 GLU HG2 H -2.441 -29.082 29.679 1.00 . A A . 91 GLU HG2 1 1
15 28104 1 1 91 GLU HG3 H -2.395 -30.327 28.431 1.00 . A A . 91 GLU HG3 1 1
15 28105 1 1 91 GLU N N -2.946 -28.923 26.147 1.00 . A A . 91 GLU N 1 1
15 28106 1 1 91 GLU O O -2.335 -25.540 27.142 1.00 . A A . 91 GLU O 1 1
15 28107 1 1 91 GLU OE1 O 0.484 -29.654 29.426 1.00 . A A . 91 GLU OE1 1 1
15 28108 1 1 91 GLU OE2 O -0.768 -31.185 30.281 1.00 . A A . 91 GLU OE2 1 1
15 28109 1 1 92 GLU C C -2.668 -24.572 24.243 1.00 . A A . 92 GLU C 1 1
15 28110 1 1 92 GLU CA C -1.412 -25.365 24.613 1.00 . A A . 92 GLU CA 1 1
15 28111 1 1 92 GLU CB C -0.675 -25.816 23.352 1.00 . A A . 92 GLU CB 1 1
15 28112 1 1 92 GLU CD C 1.605 -25.733 24.370 1.00 . A A . 92 GLU CD 1 1
15 28113 1 1 92 GLU CG C 0.696 -25.139 23.293 1.00 . A A . 92 GLU CG 1 1
15 28114 1 1 92 GLU H H -1.701 -27.485 24.848 1.00 . A A . 92 GLU H 1 1
15 28115 1 1 92 GLU HA H -0.757 -24.769 25.230 1.00 . A A . 92 GLU HA 1 1
15 28116 1 1 92 GLU HB2 H -0.547 -26.888 23.375 1.00 . A A . 92 GLU HB2 1 1
15 28117 1 1 92 GLU HB3 H -1.251 -25.541 22.480 1.00 . A A . 92 GLU HB3 1 1
15 28118 1 1 92 GLU HG2 H 1.136 -25.301 22.320 1.00 . A A . 92 GLU HG2 1 1
15 28119 1 1 92 GLU HG3 H 0.581 -24.079 23.464 1.00 . A A . 92 GLU HG3 1 1
15 28120 1 1 92 GLU N N -1.785 -26.626 25.312 1.00 . A A . 92 GLU N 1 1
15 28121 1 1 92 GLU O O -2.694 -23.361 24.315 1.00 . A A . 92 GLU O 1 1
15 28122 1 1 92 GLU OE1 O 2.127 -26.813 24.147 1.00 . A A . 92 GLU OE1 1 1
15 28123 1 1 92 GLU OE2 O 1.763 -25.099 25.399 1.00 . A A . 92 GLU OE2 1 1
15 28124 1 1 93 VAL C C -5.728 -24.100 24.717 1.00 . A A . 93 VAL C 1 1
15 28125 1 1 93 VAL CA C -4.961 -24.535 23.463 1.00 . A A . 93 VAL CA 1 1
15 28126 1 1 93 VAL CB C -5.770 -25.555 22.651 1.00 . A A . 93 VAL CB 1 1
15 28127 1 1 93 VAL CG1 C -6.501 -26.514 23.594 1.00 . A A . 93 VAL CG1 1 1
15 28128 1 1 93 VAL CG2 C -6.792 -24.817 21.783 1.00 . A A . 93 VAL CG2 1 1
15 28129 1 1 93 VAL H H -3.667 -26.227 23.789 1.00 . A A . 93 VAL H 1 1
15 28130 1 1 93 VAL HA H -4.731 -23.679 22.850 1.00 . A A . 93 VAL HA 1 1
15 28131 1 1 93 VAL HB H -5.101 -26.119 22.017 1.00 . A A . 93 VAL HB 1 1
15 28132 1 1 93 VAL HG11 H -6.076 -26.438 24.584 1.00 . A A . 93 VAL HG11 1 1
15 28133 1 1 93 VAL HG12 H -7.548 -26.253 23.632 1.00 . A A . 93 VAL HG12 1 1
15 28134 1 1 93 VAL HG13 H -6.394 -27.527 23.233 1.00 . A A . 93 VAL HG13 1 1
15 28135 1 1 93 VAL HG21 H -6.282 -24.089 21.169 1.00 . A A . 93 VAL HG21 1 1
15 28136 1 1 93 VAL HG22 H -7.304 -25.526 21.149 1.00 . A A . 93 VAL HG22 1 1
15 28137 1 1 93 VAL HG23 H -7.508 -24.317 22.416 1.00 . A A . 93 VAL HG23 1 1
15 28138 1 1 93 VAL N N -3.709 -25.250 23.842 1.00 . A A . 93 VAL N 1 1
15 28139 1 1 93 VAL O O -6.573 -23.228 24.667 1.00 . A A . 93 VAL O 1 1
15 28140 1 1 94 GLU C C -5.255 -23.482 27.992 1.00 . A A . 94 GLU C 1 1
15 28141 1 1 94 GLU CA C -6.160 -24.326 27.090 1.00 . A A . 94 GLU CA 1 1
15 28142 1 1 94 GLU CB C -6.501 -25.655 27.765 1.00 . A A . 94 GLU CB 1 1
15 28143 1 1 94 GLU CD C -8.737 -25.470 28.865 1.00 . A A . 94 GLU CD 1 1
15 28144 1 1 94 GLU CG C -7.225 -25.386 29.086 1.00 . A A . 94 GLU CG 1 1
15 28145 1 1 94 GLU H H -4.761 -25.407 25.858 1.00 . A A . 94 GLU H 1 1
15 28146 1 1 94 GLU HA H -7.068 -23.789 26.857 1.00 . A A . 94 GLU HA 1 1
15 28147 1 1 94 GLU HB2 H -7.139 -26.235 27.116 1.00 . A A . 94 GLU HB2 1 1
15 28148 1 1 94 GLU HB3 H -5.591 -26.203 27.960 1.00 . A A . 94 GLU HB3 1 1
15 28149 1 1 94 GLU HG2 H -6.927 -26.123 29.816 1.00 . A A . 94 GLU HG2 1 1
15 28150 1 1 94 GLU HG3 H -6.968 -24.400 29.443 1.00 . A A . 94 GLU HG3 1 1
15 28151 1 1 94 GLU N N -5.443 -24.703 25.838 1.00 . A A . 94 GLU N 1 1
15 28152 1 1 94 GLU O O -5.720 -22.665 28.762 1.00 . A A . 94 GLU O 1 1
15 28153 1 1 94 GLU OE1 O -9.255 -24.648 28.127 1.00 . A A . 94 GLU OE1 1 1
15 28154 1 1 94 GLU OE2 O -9.352 -26.354 29.437 1.00 . A A . 94 GLU OE2 1 1
15 28155 1 1 95 GLU C C -2.415 -21.729 27.976 1.00 . A A . 95 GLU C 1 1
15 28156 1 1 95 GLU CA C -3.042 -22.880 28.771 1.00 . A A . 95 GLU CA 1 1
15 28157 1 1 95 GLU CB C -1.967 -23.871 29.216 1.00 . A A . 95 GLU CB 1 1
15 28158 1 1 95 GLU CD C -1.201 -24.064 31.588 1.00 . A A . 95 GLU CD 1 1
15 28159 1 1 95 GLU CG C -1.107 -23.231 30.308 1.00 . A A . 95 GLU CG 1 1
15 28160 1 1 95 GLU H H -3.608 -24.339 27.285 1.00 . A A . 95 GLU H 1 1
15 28161 1 1 95 GLU HA H -3.566 -22.498 29.632 1.00 . A A . 95 GLU HA 1 1
15 28162 1 1 95 GLU HB2 H -2.438 -24.761 29.606 1.00 . A A . 95 GLU HB2 1 1
15 28163 1 1 95 GLU HB3 H -1.344 -24.132 28.374 1.00 . A A . 95 GLU HB3 1 1
15 28164 1 1 95 GLU HG2 H -0.079 -23.191 29.980 1.00 . A A . 95 GLU HG2 1 1
15 28165 1 1 95 GLU HG3 H -1.461 -22.229 30.504 1.00 . A A . 95 GLU HG3 1 1
15 28166 1 1 95 GLU N N -3.966 -23.673 27.909 1.00 . A A . 95 GLU N 1 1
15 28167 1 1 95 GLU O O -2.160 -20.667 28.506 1.00 . A A . 95 GLU O 1 1
15 28168 1 1 95 GLU OE1 O -2.294 -24.177 32.119 1.00 . A A . 95 GLU OE1 1 1
15 28169 1 1 95 GLU OE2 O -0.179 -24.575 32.015 1.00 . A A . 95 GLU OE2 1 1
15 28170 1 1 96 LYS C C -2.545 -20.316 24.859 1.00 . A A . 96 LYS C 1 1
15 28171 1 1 96 LYS CA C -1.545 -20.842 25.898 1.00 . A A . 96 LYS CA 1 1
15 28172 1 1 96 LYS CB C -0.344 -21.493 25.212 1.00 . A A . 96 LYS CB 1 1
15 28173 1 1 96 LYS CD C 1.800 -20.619 26.155 1.00 . A A . 96 LYS CD 1 1
15 28174 1 1 96 LYS CE C 1.798 -19.818 27.460 1.00 . A A . 96 LYS CE 1 1
15 28175 1 1 96 LYS CG C 0.761 -21.738 26.243 1.00 . A A . 96 LYS CG 1 1
15 28176 1 1 96 LYS H H -2.369 -22.796 26.300 1.00 . A A . 96 LYS H 1 1
15 28177 1 1 96 LYS HA H -1.212 -20.039 26.537 1.00 . A A . 96 LYS HA 1 1
15 28178 1 1 96 LYS HB2 H -0.644 -22.434 24.776 1.00 . A A . 96 LYS HB2 1 1
15 28179 1 1 96 LYS HB3 H 0.026 -20.839 24.436 1.00 . A A . 96 LYS HB3 1 1
15 28180 1 1 96 LYS HD2 H 2.778 -21.046 25.996 1.00 . A A . 96 LYS HD2 1 1
15 28181 1 1 96 LYS HD3 H 1.556 -19.965 25.330 1.00 . A A . 96 LYS HD3 1 1
15 28182 1 1 96 LYS HE2 H 0.819 -19.841 27.913 1.00 . A A . 96 LYS HE2 1 1
15 28183 1 1 96 LYS HE3 H 2.539 -20.211 28.142 1.00 . A A . 96 LYS HE3 1 1
15 28184 1 1 96 LYS HG2 H 0.332 -21.754 27.234 1.00 . A A . 96 LYS HG2 1 1
15 28185 1 1 96 LYS HG3 H 1.236 -22.686 26.042 1.00 . A A . 96 LYS HG3 1 1
15 28186 1 1 96 LYS HZ1 H 1.944 -18.289 26.050 1.00 . A A . 96 LYS HZ1 1 1
15 28187 1 1 96 LYS HZ2 H 1.590 -17.752 27.622 1.00 . A A . 96 LYS HZ2 1 1
15 28188 1 1 96 LYS HZ3 H 3.163 -18.261 27.232 1.00 . A A . 96 LYS HZ3 1 1
15 28189 1 1 96 LYS N N -2.160 -21.931 26.712 1.00 . A A . 96 LYS N 1 1
15 28190 1 1 96 LYS NZ N 2.151 -18.425 27.060 1.00 . A A . 96 LYS NZ 1 1
15 28191 1 1 96 LYS O O -2.334 -19.288 24.248 1.00 . A A . 96 LYS O 1 1
15 28192 1 1 97 ASP C C -4.009 -20.398 22.281 1.00 . A A . 97 ASP C 1 1
15 28193 1 1 97 ASP CA C -4.649 -20.545 23.663 1.00 . A A . 97 ASP CA 1 1
15 28194 1 1 97 ASP CB C -5.134 -19.169 24.151 1.00 . A A . 97 ASP CB 1 1
15 28195 1 1 97 ASP CG C -4.973 -19.043 25.671 1.00 . A A . 97 ASP CG 1 1
15 28196 1 1 97 ASP H H -3.786 -21.835 25.165 1.00 . A A . 97 ASP H 1 1
15 28197 1 1 97 ASP HA H -5.477 -21.233 23.623 1.00 . A A . 97 ASP HA 1 1
15 28198 1 1 97 ASP HB2 H -4.556 -18.393 23.661 1.00 . A A . 97 ASP HB2 1 1
15 28199 1 1 97 ASP HB3 H -6.176 -19.051 23.896 1.00 . A A . 97 ASP HB3 1 1
15 28200 1 1 97 ASP N N -3.632 -21.009 24.659 1.00 . A A . 97 ASP N 1 1
15 28201 1 1 97 ASP O O -4.354 -19.514 21.524 1.00 . A A . 97 ASP O 1 1
15 28202 1 1 97 ASP OD1 O -5.882 -19.444 26.378 1.00 . A A . 97 ASP OD1 1 1
15 28203 1 1 97 ASP OD2 O -3.943 -18.547 26.098 1.00 . A A . 97 ASP OD2 1 1
15 28204 1 1 98 VAL C C -3.132 -21.991 19.573 1.00 . A A . 98 VAL C 1 1
15 28205 1 1 98 VAL CA C -2.422 -21.118 20.611 1.00 . A A . 98 VAL CA 1 1
15 28206 1 1 98 VAL CB C -0.974 -21.585 20.815 1.00 . A A . 98 VAL CB 1 1
15 28207 1 1 98 VAL CG1 C -0.440 -21.048 22.144 1.00 . A A . 98 VAL CG1 1 1
15 28208 1 1 98 VAL CG2 C -0.918 -23.115 20.827 1.00 . A A . 98 VAL CG2 1 1
15 28209 1 1 98 VAL H H -2.799 -21.947 22.568 1.00 . A A . 98 VAL H 1 1
15 28210 1 1 98 VAL HA H -2.430 -20.089 20.295 1.00 . A A . 98 VAL HA 1 1
15 28211 1 1 98 VAL HB H -0.363 -21.212 20.007 1.00 . A A . 98 VAL HB 1 1
15 28212 1 1 98 VAL HG11 H -0.982 -20.154 22.416 1.00 . A A . 98 VAL HG11 1 1
15 28213 1 1 98 VAL HG12 H -0.571 -21.796 22.911 1.00 . A A . 98 VAL HG12 1 1
15 28214 1 1 98 VAL HG13 H 0.610 -20.815 22.043 1.00 . A A . 98 VAL HG13 1 1
15 28215 1 1 98 VAL HG21 H -1.601 -23.494 21.572 1.00 . A A . 98 VAL HG21 1 1
15 28216 1 1 98 VAL HG22 H -1.200 -23.492 19.855 1.00 . A A . 98 VAL HG22 1 1
15 28217 1 1 98 VAL HG23 H 0.086 -23.436 21.060 1.00 . A A . 98 VAL HG23 1 1
15 28218 1 1 98 VAL N N -3.075 -21.243 21.946 1.00 . A A . 98 VAL N 1 1
15 28219 1 1 98 VAL O O -3.831 -22.929 19.901 1.00 . A A . 98 VAL O 1 1
15 28220 1 1 99 ARG C C -3.059 -22.025 15.881 1.00 . A A . 99 ARG C 1 1
15 28221 1 1 99 ARG CA C -3.593 -22.480 17.241 1.00 . A A . 99 ARG CA 1 1
15 28222 1 1 99 ARG CB C -5.089 -22.182 17.364 1.00 . A A . 99 ARG CB 1 1
15 28223 1 1 99 ARG CD C -7.352 -23.245 17.388 1.00 . A A . 99 ARG CD 1 1
15 28224 1 1 99 ARG CG C -5.854 -23.488 17.588 1.00 . A A . 99 ARG CG 1 1
15 28225 1 1 99 ARG CZ C -8.724 -23.289 19.386 1.00 . A A . 99 ARG CZ 1 1
15 28226 1 1 99 ARG H H -2.374 -20.923 18.086 1.00 . A A . 99 ARG H 1 1
15 28227 1 1 99 ARG HA H -3.411 -23.533 17.387 1.00 . A A . 99 ARG HA 1 1
15 28228 1 1 99 ARG HB2 H -5.256 -21.519 18.201 1.00 . A A . 99 ARG HB2 1 1
15 28229 1 1 99 ARG HB3 H -5.439 -21.711 16.457 1.00 . A A . 99 ARG HB3 1 1
15 28230 1 1 99 ARG HD2 H -7.515 -22.545 16.583 1.00 . A A . 99 ARG HD2 1 1
15 28231 1 1 99 ARG HD3 H -7.860 -24.176 17.188 1.00 . A A . 99 ARG HD3 1 1
15 28232 1 1 99 ARG HE H -7.449 -21.817 18.999 1.00 . A A . 99 ARG HE 1 1
15 28233 1 1 99 ARG HG2 H -5.513 -24.231 16.882 1.00 . A A . 99 ARG HG2 1 1
15 28234 1 1 99 ARG HG3 H -5.678 -23.841 18.593 1.00 . A A . 99 ARG HG3 1 1
15 28235 1 1 99 ARG HH11 H -7.803 -25.064 19.285 1.00 . A A . 99 ARG HH11 1 1
15 28236 1 1 99 ARG HH12 H -9.288 -25.040 20.177 1.00 . A A . 99 ARG HH12 1 1
15 28237 1 1 99 ARG HH21 H -9.855 -21.659 19.658 1.00 . A A . 99 ARG HH21 1 1
15 28238 1 1 99 ARG HH22 H -10.449 -23.114 20.386 1.00 . A A . 99 ARG HH22 1 1
15 28239 1 1 99 ARG N N -2.946 -21.683 18.320 1.00 . A A . 99 ARG N 1 1
15 28240 1 1 99 ARG NE N -7.820 -22.667 18.680 1.00 . A A . 99 ARG NE 1 1
15 28241 1 1 99 ARG NH1 N -8.595 -24.564 19.636 1.00 . A A . 99 ARG NH1 1 1
15 28242 1 1 99 ARG NH2 N -9.757 -22.637 19.846 1.00 . A A . 99 ARG NH2 1 1
15 28243 1 1 99 ARG O O -2.390 -21.015 15.778 1.00 . A A . 99 ARG O 1 1
15 28244 1 1 100 LEU C C -3.897 -21.539 12.750 1.00 . A A . 100 LEU C 1 1
15 28245 1 1 100 LEU CA C -2.831 -22.348 13.494 1.00 . A A . 100 LEU CA 1 1
15 28246 1 1 100 LEU CB C -2.531 -23.660 12.768 1.00 . A A . 100 LEU CB 1 1
15 28247 1 1 100 LEU CD1 C -0.936 -25.585 12.707 1.00 . A A . 100 LEU CD1 1 1
15 28248 1 1 100 LEU CD2 C -0.409 -23.585 14.105 1.00 . A A . 100 LEU CD2 1 1
15 28249 1 1 100 LEU CG C -1.534 -24.487 13.588 1.00 . A A . 100 LEU CG 1 1
15 28250 1 1 100 LEU H H -3.875 -23.569 14.934 1.00 . A A . 100 LEU H 1 1
15 28251 1 1 100 LEU HA H -1.926 -21.769 13.595 1.00 . A A . 100 LEU HA 1 1
15 28252 1 1 100 LEU HB2 H -3.446 -24.218 12.643 1.00 . A A . 100 LEU HB2 1 1
15 28253 1 1 100 LEU HB3 H -2.107 -23.443 11.798 1.00 . A A . 100 LEU HB3 1 1
15 28254 1 1 100 LEU HD11 H -1.709 -26.005 12.080 1.00 . A A . 100 LEU HD11 1 1
15 28255 1 1 100 LEU HD12 H -0.159 -25.165 12.088 1.00 . A A . 100 LEU HD12 1 1
15 28256 1 1 100 LEU HD13 H -0.518 -26.362 13.332 1.00 . A A . 100 LEU HD13 1 1
15 28257 1 1 100 LEU HD21 H -0.079 -22.931 13.310 1.00 . A A . 100 LEU HD21 1 1
15 28258 1 1 100 LEU HD22 H -0.772 -22.991 14.931 1.00 . A A . 100 LEU HD22 1 1
15 28259 1 1 100 LEU HD23 H 0.418 -24.194 14.436 1.00 . A A . 100 LEU HD23 1 1
15 28260 1 1 100 LEU HG H -2.046 -24.938 14.427 1.00 . A A . 100 LEU HG 1 1
15 28261 1 1 100 LEU N N -3.337 -22.755 14.837 1.00 . A A . 100 LEU N 1 1
15 28262 1 1 100 LEU O O -4.957 -22.037 12.426 1.00 . A A . 100 LEU O 1 1
15 28263 1 1 101 THR C C -4.611 -19.755 10.270 1.00 . A A . 101 THR C 1 1
15 28264 1 1 101 THR CA C -4.616 -19.442 11.768 1.00 . A A . 101 THR CA 1 1
15 28265 1 1 101 THR CB C -4.153 -18.005 12.011 1.00 . A A . 101 THR CB 1 1
15 28266 1 1 101 THR CG2 C -4.325 -17.654 13.490 1.00 . A A . 101 THR CG2 1 1
15 28267 1 1 101 THR H H -2.762 -19.911 12.759 1.00 . A A . 101 THR H 1 1
15 28268 1 1 101 THR HA H -5.602 -19.585 12.180 1.00 . A A . 101 THR HA 1 1
15 28269 1 1 101 THR HB H -4.746 -17.328 11.415 1.00 . A A . 101 THR HB 1 1
15 28270 1 1 101 THR HG1 H -2.623 -16.966 11.409 1.00 . A A . 101 THR HG1 1 1
15 28271 1 1 101 THR HG21 H -5.041 -18.326 13.939 1.00 . A A . 101 THR HG21 1 1
15 28272 1 1 101 THR HG22 H -3.374 -17.752 13.995 1.00 . A A . 101 THR HG22 1 1
15 28273 1 1 101 THR HG23 H -4.677 -16.637 13.580 1.00 . A A . 101 THR HG23 1 1
15 28274 1 1 101 THR N N -3.622 -20.291 12.483 1.00 . A A . 101 THR N 1 1
15 28275 1 1 101 THR O O -5.584 -19.529 9.578 1.00 . A A . 101 THR O 1 1
15 28276 1 1 101 THR OG1 O -2.785 -17.881 11.650 1.00 . A A . 101 THR OG1 1 1
15 28277 1 1 102 CYS C C -4.389 -21.771 7.983 1.00 . A A . 102 CYS C 1 1
15 28278 1 1 102 CYS CA C -3.469 -20.581 8.305 1.00 . A A . 102 CYS CA 1 1
15 28279 1 1 102 CYS CB C -1.999 -20.907 8.018 1.00 . A A . 102 CYS CB 1 1
15 28280 1 1 102 CYS H H -2.746 -20.436 10.331 1.00 . A A . 102 CYS H 1 1
15 28281 1 1 102 CYS HA H -3.768 -19.718 7.730 1.00 . A A . 102 CYS HA 1 1
15 28282 1 1 102 CYS HB2 H -1.898 -21.243 6.997 1.00 . A A . 102 CYS HB2 1 1
15 28283 1 1 102 CYS HB3 H -1.399 -20.021 8.166 1.00 . A A . 102 CYS HB3 1 1
15 28284 1 1 102 CYS N N -3.524 -20.266 9.760 1.00 . A A . 102 CYS N 1 1
15 28285 1 1 102 CYS O O -4.985 -21.830 6.926 1.00 . A A . 102 CYS O 1 1
15 28286 1 1 102 CYS SG S -1.436 -22.207 9.137 1.00 . A A . 102 CYS SG 1 1
15 28287 1 1 103 ILE C C -6.525 -23.947 9.701 1.00 . A A . 103 ILE C 1 1
15 28288 1 1 103 ILE CA C -5.442 -23.871 8.620 1.00 . A A . 103 ILE CA 1 1
15 28289 1 1 103 ILE CB C -4.583 -25.146 8.676 1.00 . A A . 103 ILE CB 1 1
15 28290 1 1 103 ILE CD1 C -3.118 -24.049 6.965 1.00 . A A . 103 ILE CD1 1 1
15 28291 1 1 103 ILE CG1 C -3.139 -24.850 8.271 1.00 . A A . 103 ILE CG1 1 1
15 28292 1 1 103 ILE CG2 C -5.167 -26.190 7.721 1.00 . A A . 103 ILE CG2 1 1
15 28293 1 1 103 ILE H H -4.060 -22.642 9.745 1.00 . A A . 103 ILE H 1 1
15 28294 1 1 103 ILE HA H -5.894 -23.774 7.645 1.00 . A A . 103 ILE HA 1 1
15 28295 1 1 103 ILE HB H -4.597 -25.543 9.682 1.00 . A A . 103 ILE HB 1 1
15 28296 1 1 103 ILE HD11 H -4.121 -23.739 6.715 1.00 . A A . 103 ILE HD11 1 1
15 28297 1 1 103 ILE HD12 H -2.492 -23.178 7.086 1.00 . A A . 103 ILE HD12 1 1
15 28298 1 1 103 ILE HD13 H -2.724 -24.667 6.172 1.00 . A A . 103 ILE HD13 1 1
15 28299 1 1 103 ILE HG12 H -2.663 -24.289 9.053 1.00 . A A . 103 ILE HG12 1 1
15 28300 1 1 103 ILE HG13 H -2.611 -25.781 8.127 1.00 . A A . 103 ILE HG13 1 1
15 28301 1 1 103 ILE HG21 H -6.246 -26.149 7.759 1.00 . A A . 103 ILE HG21 1 1
15 28302 1 1 103 ILE HG22 H -4.835 -25.984 6.715 1.00 . A A . 103 ILE HG22 1 1
15 28303 1 1 103 ILE HG23 H -4.833 -27.174 8.016 1.00 . A A . 103 ILE HG23 1 1
15 28304 1 1 103 ILE N N -4.532 -22.709 8.889 1.00 . A A . 103 ILE N 1 1
15 28305 1 1 103 ILE O O -7.041 -25.006 9.998 1.00 . A A . 103 ILE O 1 1
15 28306 1 1 104 GLY C C -9.024 -21.879 11.057 1.00 . A A . 104 GLY C 1 1
15 28307 1 1 104 GLY CA C -7.907 -22.875 11.371 1.00 . A A . 104 GLY CA 1 1
15 28308 1 1 104 GLY H H -6.438 -21.994 10.062 1.00 . A A . 104 GLY H 1 1
15 28309 1 1 104 GLY HA2 H -7.455 -22.617 12.317 1.00 . A A . 104 GLY HA2 1 1
15 28310 1 1 104 GLY HA3 H -8.323 -23.870 11.434 1.00 . A A . 104 GLY HA3 1 1
15 28311 1 1 104 GLY N N -6.868 -22.841 10.303 1.00 . A A . 104 GLY N 1 1
15 28312 1 1 104 GLY O O -8.783 -20.782 10.593 1.00 . A A . 104 GLY O 1 1
15 28313 1 1 105 SER C C -12.221 -21.164 12.328 1.00 . A A . 105 SER C 1 1
15 28314 1 1 105 SER CA C -11.390 -21.334 11.052 1.00 . A A . 105 SER CA 1 1
15 28315 1 1 105 SER CB C -12.211 -22.025 9.962 1.00 . A A . 105 SER CB 1 1
15 28316 1 1 105 SER H H -10.413 -23.141 11.701 1.00 . A A . 105 SER H 1 1
15 28317 1 1 105 SER HA H -11.035 -20.379 10.700 1.00 . A A . 105 SER HA 1 1
15 28318 1 1 105 SER HB2 H -12.538 -22.992 10.315 1.00 . A A . 105 SER HB2 1 1
15 28319 1 1 105 SER HB3 H -13.073 -21.419 9.723 1.00 . A A . 105 SER HB3 1 1
15 28320 1 1 105 SER HG H -11.904 -22.727 8.174 1.00 . A A . 105 SER HG 1 1
15 28321 1 1 105 SER N N -10.247 -22.253 11.319 1.00 . A A . 105 SER N 1 1
15 28322 1 1 105 SER O O -12.373 -22.093 13.096 1.00 . A A . 105 SER O 1 1
15 28323 1 1 105 SER OG O -11.412 -22.190 8.800 1.00 . A A . 105 SER OG 1 1
15 28324 1 1 106 PRO C C -14.918 -20.346 13.616 1.00 . A A . 106 PRO C 1 1
15 28325 1 1 106 PRO CA C -13.543 -19.680 13.717 1.00 . A A . 106 PRO CA 1 1
15 28326 1 1 106 PRO CB C -13.672 -18.161 13.697 1.00 . A A . 106 PRO CB 1 1
15 28327 1 1 106 PRO CD C -12.587 -18.809 11.636 1.00 . A A . 106 PRO CD 1 1
15 28328 1 1 106 PRO CG C -13.490 -17.776 12.262 1.00 . A A . 106 PRO CG 1 1
15 28329 1 1 106 PRO HA H -13.031 -19.994 14.612 1.00 . A A . 106 PRO HA 1 1
15 28330 1 1 106 PRO HB2 H -14.650 -17.863 14.044 1.00 . A A . 106 PRO HB2 1 1
15 28331 1 1 106 PRO HB3 H -12.903 -17.711 14.306 1.00 . A A . 106 PRO HB3 1 1
15 28332 1 1 106 PRO HD2 H -12.921 -19.046 10.636 1.00 . A A . 106 PRO HD2 1 1
15 28333 1 1 106 PRO HD3 H -11.566 -18.462 11.625 1.00 . A A . 106 PRO HD3 1 1
15 28334 1 1 106 PRO HG2 H -14.446 -17.768 11.759 1.00 . A A . 106 PRO HG2 1 1
15 28335 1 1 106 PRO HG3 H -13.034 -16.799 12.197 1.00 . A A . 106 PRO HG3 1 1
15 28336 1 1 106 PRO N N -12.727 -19.977 12.514 1.00 . A A . 106 PRO N 1 1
15 28337 1 1 106 PRO O O -15.592 -20.258 12.609 1.00 . A A . 106 PRO O 1 1
15 28338 1 1 107 ALA C C -17.639 -20.961 15.575 1.00 . A A . 107 ALA C 1 1
15 28339 1 1 107 ALA CA C -16.673 -21.678 14.629 1.00 . A A . 107 ALA CA 1 1
15 28340 1 1 107 ALA CB C -16.410 -23.106 15.109 1.00 . A A . 107 ALA CB 1 1
15 28341 1 1 107 ALA H H -14.782 -21.066 15.461 1.00 . A A . 107 ALA H 1 1
15 28342 1 1 107 ALA HA H -17.066 -21.692 13.626 1.00 . A A . 107 ALA HA 1 1
15 28343 1 1 107 ALA HB1 H -17.275 -23.719 14.907 1.00 . A A . 107 ALA HB1 1 1
15 28344 1 1 107 ALA HB2 H -16.215 -23.099 16.173 1.00 . A A . 107 ALA HB2 1 1
15 28345 1 1 107 ALA HB3 H -15.553 -23.509 14.590 1.00 . A A . 107 ALA HB3 1 1
15 28346 1 1 107 ALA N N -15.340 -21.010 14.658 1.00 . A A . 107 ALA N 1 1
15 28347 1 1 107 ALA O O -18.839 -20.989 15.391 1.00 . A A . 107 ALA O 1 1
15 28348 1 1 108 ALA C C -18.444 -18.251 16.942 1.00 . A A . 108 ALA C 1 1
15 28349 1 1 108 ALA CA C -18.013 -19.593 17.541 1.00 . A A . 108 ALA CA 1 1
15 28350 1 1 108 ALA CB C -17.159 -19.375 18.790 1.00 . A A . 108 ALA CB 1 1
15 28351 1 1 108 ALA H H -16.152 -20.303 16.714 1.00 . A A . 108 ALA H 1 1
15 28352 1 1 108 ALA HA H -18.875 -20.194 17.782 1.00 . A A . 108 ALA HA 1 1
15 28353 1 1 108 ALA HB1 H -16.270 -19.987 18.730 1.00 . A A . 108 ALA HB1 1 1
15 28354 1 1 108 ALA HB2 H -16.875 -18.335 18.856 1.00 . A A . 108 ALA HB2 1 1
15 28355 1 1 108 ALA HB3 H -17.726 -19.650 19.667 1.00 . A A . 108 ALA HB3 1 1
15 28356 1 1 108 ALA N N -17.124 -20.315 16.585 1.00 . A A . 108 ALA N 1 1
15 28357 1 1 108 ALA O O -17.722 -17.644 16.178 1.00 . A A . 108 ALA O 1 1
15 28358 1 1 109 ASP C C -19.093 -15.368 17.061 1.00 . A A . 109 ASP C 1 1
15 28359 1 1 109 ASP CA C -20.088 -16.484 16.723 1.00 . A A . 109 ASP CA 1 1
15 28360 1 1 109 ASP CB C -21.437 -16.228 17.395 1.00 . A A . 109 ASP CB 1 1
15 28361 1 1 109 ASP CG C -21.230 -15.999 18.893 1.00 . A A . 109 ASP CG 1 1
15 28362 1 1 109 ASP H H -20.185 -18.290 17.897 1.00 . A A . 109 ASP H 1 1
15 28363 1 1 109 ASP HA H -20.218 -16.559 15.655 1.00 . A A . 109 ASP HA 1 1
15 28364 1 1 109 ASP HB2 H -21.896 -15.353 16.957 1.00 . A A . 109 ASP HB2 1 1
15 28365 1 1 109 ASP HB3 H -22.081 -17.082 17.246 1.00 . A A . 109 ASP HB3 1 1
15 28366 1 1 109 ASP N N -19.616 -17.785 17.280 1.00 . A A . 109 ASP N 1 1
15 28367 1 1 109 ASP O O -18.760 -14.548 16.229 1.00 . A A . 109 ASP O 1 1
15 28368 1 1 109 ASP OD1 O -20.979 -14.867 19.271 1.00 . A A . 109 ASP OD1 1 1
15 28369 1 1 109 ASP OD2 O -21.329 -16.960 19.638 1.00 . A A . 109 ASP OD2 1 1
15 28370 1 1 110 GLU C C -16.347 -14.908 19.174 1.00 . A A . 110 GLU C 1 1
15 28371 1 1 110 GLU CA C -17.639 -14.271 18.660 1.00 . A A . 110 GLU CA 1 1
15 28372 1 1 110 GLU CB C -18.328 -13.483 19.774 1.00 . A A . 110 GLU CB 1 1
15 28373 1 1 110 GLU CD C -20.249 -11.926 20.126 1.00 . A A . 110 GLU CD 1 1
15 28374 1 1 110 GLU CG C -19.136 -12.338 19.161 1.00 . A A . 110 GLU CG 1 1
15 28375 1 1 110 GLU H H -18.893 -16.004 18.931 1.00 . A A . 110 GLU H 1 1
15 28376 1 1 110 GLU HA H -17.435 -13.624 17.822 1.00 . A A . 110 GLU HA 1 1
15 28377 1 1 110 GLU HB2 H -18.987 -14.138 20.323 1.00 . A A . 110 GLU HB2 1 1
15 28378 1 1 110 GLU HB3 H -17.581 -13.079 20.442 1.00 . A A . 110 GLU HB3 1 1
15 28379 1 1 110 GLU HG2 H -18.485 -11.495 18.981 1.00 . A A . 110 GLU HG2 1 1
15 28380 1 1 110 GLU HG3 H -19.572 -12.663 18.228 1.00 . A A . 110 GLU HG3 1 1
15 28381 1 1 110 GLU N N -18.614 -15.332 18.274 1.00 . A A . 110 GLU N 1 1
15 28382 1 1 110 GLU O O -16.370 -15.789 20.011 1.00 . A A . 110 GLU O 1 1
15 28383 1 1 110 GLU OE1 O -20.117 -12.207 21.306 1.00 . A A . 110 GLU OE1 1 1
15 28384 1 1 110 GLU OE2 O -21.215 -11.336 19.669 1.00 . A A . 110 GLU OE2 1 1
15 28385 1 1 111 VAL C C -12.847 -13.995 19.248 1.00 . A A . 111 VAL C 1 1
15 28386 1 1 111 VAL CA C -13.934 -15.069 19.140 1.00 . A A . 111 VAL CA 1 1
15 28387 1 1 111 VAL CB C -13.563 -16.089 18.064 1.00 . A A . 111 VAL CB 1 1
15 28388 1 1 111 VAL CG1 C -12.398 -16.950 18.556 1.00 . A A . 111 VAL CG1 1 1
15 28389 1 1 111 VAL CG2 C -14.772 -16.981 17.771 1.00 . A A . 111 VAL CG2 1 1
15 28390 1 1 111 VAL H H -15.221 -13.768 18.000 1.00 . A A . 111 VAL H 1 1
15 28391 1 1 111 VAL HA H -14.066 -15.567 20.086 1.00 . A A . 111 VAL HA 1 1
15 28392 1 1 111 VAL HB H -13.272 -15.571 17.162 1.00 . A A . 111 VAL HB 1 1
15 28393 1 1 111 VAL HG11 H -11.710 -16.336 19.118 1.00 . A A . 111 VAL HG11 1 1
15 28394 1 1 111 VAL HG12 H -12.776 -17.740 19.188 1.00 . A A . 111 VAL HG12 1 1
15 28395 1 1 111 VAL HG13 H -11.886 -17.380 17.708 1.00 . A A . 111 VAL HG13 1 1
15 28396 1 1 111 VAL HG21 H -15.271 -17.226 18.697 1.00 . A A . 111 VAL HG21 1 1
15 28397 1 1 111 VAL HG22 H -15.456 -16.457 17.120 1.00 . A A . 111 VAL HG22 1 1
15 28398 1 1 111 VAL HG23 H -14.441 -17.889 17.289 1.00 . A A . 111 VAL HG23 1 1
15 28399 1 1 111 VAL N N -15.220 -14.476 18.678 1.00 . A A . 111 VAL N 1 1
15 28400 1 1 111 VAL O O -12.842 -13.023 18.519 1.00 . A A . 111 VAL O 1 1
15 28401 1 1 112 LYS C C -9.472 -13.902 20.240 1.00 . A A . 112 LYS C 1 1
15 28402 1 1 112 LYS CA C -10.822 -13.182 20.309 1.00 . A A . 112 LYS CA 1 1
15 28403 1 1 112 LYS CB C -11.037 -12.566 21.691 1.00 . A A . 112 LYS CB 1 1
15 28404 1 1 112 LYS CD C -13.442 -12.447 22.361 1.00 . A A . 112 LYS CD 1 1
15 28405 1 1 112 LYS CE C -14.758 -12.138 21.642 1.00 . A A . 112 LYS CE 1 1
15 28406 1 1 112 LYS CG C -12.297 -11.699 21.673 1.00 . A A . 112 LYS CG 1 1
15 28407 1 1 112 LYS H H -11.945 -14.972 20.718 1.00 . A A . 112 LYS H 1 1
15 28408 1 1 112 LYS HA H -10.886 -12.420 19.547 1.00 . A A . 112 LYS HA 1 1
15 28409 1 1 112 LYS HB2 H -11.151 -13.352 22.423 1.00 . A A . 112 LYS HB2 1 1
15 28410 1 1 112 LYS HB3 H -10.184 -11.955 21.949 1.00 . A A . 112 LYS HB3 1 1
15 28411 1 1 112 LYS HD2 H -13.253 -13.510 22.322 1.00 . A A . 112 LYS HD2 1 1
15 28412 1 1 112 LYS HD3 H -13.512 -12.131 23.390 1.00 . A A . 112 LYS HD3 1 1
15 28413 1 1 112 LYS HE2 H -14.608 -11.370 20.897 1.00 . A A . 112 LYS HE2 1 1
15 28414 1 1 112 LYS HE3 H -15.156 -13.033 21.186 1.00 . A A . 112 LYS HE3 1 1
15 28415 1 1 112 LYS HG2 H -12.106 -10.775 22.197 1.00 . A A . 112 LYS HG2 1 1
15 28416 1 1 112 LYS HG3 H -12.571 -11.485 20.650 1.00 . A A . 112 LYS HG3 1 1
15 28417 1 1 112 LYS HZ1 H -15.705 -12.346 23.484 1.00 . A A . 112 LYS HZ1 1 1
15 28418 1 1 112 LYS HZ2 H -15.323 -10.742 23.079 1.00 . A A . 112 LYS HZ2 1 1
15 28419 1 1 112 LYS HZ3 H -16.626 -11.521 22.320 1.00 . A A . 112 LYS HZ3 1 1
15 28420 1 1 112 LYS N N -11.922 -14.175 20.149 1.00 . A A . 112 LYS N 1 1
15 28421 1 1 112 LYS NZ N -15.672 -11.650 22.712 1.00 . A A . 112 LYS NZ 1 1
15 28422 1 1 112 LYS O O -9.340 -15.027 20.677 1.00 . A A . 112 LYS O 1 1
15 28423 1 1 113 ILE C C -6.030 -12.913 19.385 1.00 . A A . 113 ILE C 1 1
15 28424 1 1 113 ILE CA C -7.143 -13.941 19.590 1.00 . A A . 113 ILE CA 1 1
15 28425 1 1 113 ILE CB C -7.257 -14.858 18.372 1.00 . A A . 113 ILE CB 1 1
15 28426 1 1 113 ILE CD1 C -6.381 -17.097 17.702 1.00 . A A . 113 ILE CD1 1 1
15 28427 1 1 113 ILE CG1 C -6.002 -15.726 18.263 1.00 . A A . 113 ILE CG1 1 1
15 28428 1 1 113 ILE CG2 C -7.404 -14.012 17.105 1.00 . A A . 113 ILE CG2 1 1
15 28429 1 1 113 ILE H H -8.595 -12.369 19.335 1.00 . A A . 113 ILE H 1 1
15 28430 1 1 113 ILE HA H -6.950 -14.525 20.471 1.00 . A A . 113 ILE HA 1 1
15 28431 1 1 113 ILE HB H -8.124 -15.494 18.481 1.00 . A A . 113 ILE HB 1 1
15 28432 1 1 113 ILE HD11 H -7.452 -17.149 17.572 1.00 . A A . 113 ILE HD11 1 1
15 28433 1 1 113 ILE HD12 H -5.896 -17.242 16.749 1.00 . A A . 113 ILE HD12 1 1
15 28434 1 1 113 ILE HD13 H -6.064 -17.868 18.389 1.00 . A A . 113 ILE HD13 1 1
15 28435 1 1 113 ILE HG12 H -5.292 -15.251 17.604 1.00 . A A . 113 ILE HG12 1 1
15 28436 1 1 113 ILE HG13 H -5.562 -15.847 19.242 1.00 . A A . 113 ILE HG13 1 1
15 28437 1 1 113 ILE HG21 H -7.834 -13.055 17.358 1.00 . A A . 113 ILE HG21 1 1
15 28438 1 1 113 ILE HG22 H -6.432 -13.862 16.658 1.00 . A A . 113 ILE HG22 1 1
15 28439 1 1 113 ILE HG23 H -8.047 -14.523 16.403 1.00 . A A . 113 ILE HG23 1 1
15 28440 1 1 113 ILE N N -8.472 -13.272 19.687 1.00 . A A . 113 ILE N 1 1
15 28441 1 1 113 ILE O O -6.274 -11.770 19.051 1.00 . A A . 113 ILE O 1 1
15 28442 1 1 114 VAL C C -2.706 -12.928 18.337 1.00 . A A . 114 VAL C 1 1
15 28443 1 1 114 VAL CA C -3.662 -12.379 19.397 1.00 . A A . 114 VAL CA 1 1
15 28444 1 1 114 VAL CB C -2.967 -12.318 20.759 1.00 . A A . 114 VAL CB 1 1
15 28445 1 1 114 VAL CG1 C -1.872 -11.248 20.722 1.00 . A A . 114 VAL CG1 1 1
15 28446 1 1 114 VAL CG2 C -3.988 -11.964 21.842 1.00 . A A . 114 VAL CG2 1 1
15 28447 1 1 114 VAL H H -4.636 -14.246 19.848 1.00 . A A . 114 VAL H 1 1
15 28448 1 1 114 VAL HA H -4.019 -11.402 19.119 1.00 . A A . 114 VAL HA 1 1
15 28449 1 1 114 VAL HB H -2.525 -13.277 20.981 1.00 . A A . 114 VAL HB 1 1
15 28450 1 1 114 VAL HG11 H -1.283 -11.368 19.825 1.00 . A A . 114 VAL HG11 1 1
15 28451 1 1 114 VAL HG12 H -2.326 -10.268 20.726 1.00 . A A . 114 VAL HG12 1 1
15 28452 1 1 114 VAL HG13 H -1.235 -11.354 21.588 1.00 . A A . 114 VAL HG13 1 1
15 28453 1 1 114 VAL HG21 H -4.891 -12.537 21.686 1.00 . A A . 114 VAL HG21 1 1
15 28454 1 1 114 VAL HG22 H -3.578 -12.197 22.814 1.00 . A A . 114 VAL HG22 1 1
15 28455 1 1 114 VAL HG23 H -4.218 -10.911 21.792 1.00 . A A . 114 VAL HG23 1 1
15 28456 1 1 114 VAL N N -4.805 -13.318 19.582 1.00 . A A . 114 VAL N 1 1
15 28457 1 1 114 VAL O O -2.230 -14.042 18.435 1.00 . A A . 114 VAL O 1 1
15 28458 1 1 115 TYR C C -0.034 -12.398 16.681 1.00 . A A . 115 TYR C 1 1
15 28459 1 1 115 TYR CA C -1.494 -12.644 16.263 1.00 . A A . 115 TYR CA 1 1
15 28460 1 1 115 TYR CB C -1.871 -11.834 15.008 1.00 . A A . 115 TYR CB 1 1
15 28461 1 1 115 TYR CD1 C 0.227 -10.639 14.291 1.00 . A A . 115 TYR CD1 1 1
15 28462 1 1 115 TYR CD2 C -1.478 -9.383 15.471 1.00 . A A . 115 TYR CD2 1 1
15 28463 1 1 115 TYR CE1 C 1.024 -9.490 14.218 1.00 . A A . 115 TYR CE1 1 1
15 28464 1 1 115 TYR CE2 C -0.679 -8.235 15.403 1.00 . A A . 115 TYR CE2 1 1
15 28465 1 1 115 TYR CG C -1.024 -10.584 14.915 1.00 . A A . 115 TYR CG 1 1
15 28466 1 1 115 TYR CZ C 0.572 -8.289 14.776 1.00 . A A . 115 TYR CZ 1 1
15 28467 1 1 115 TYR H H -2.813 -11.263 17.262 1.00 . A A . 115 TYR H 1 1
15 28468 1 1 115 TYR HA H -1.657 -13.696 16.081 1.00 . A A . 115 TYR HA 1 1
15 28469 1 1 115 TYR HB2 H -1.709 -12.441 14.129 1.00 . A A . 115 TYR HB2 1 1
15 28470 1 1 115 TYR HB3 H -2.913 -11.556 15.062 1.00 . A A . 115 TYR HB3 1 1
15 28471 1 1 115 TYR HD1 H 0.572 -11.565 13.859 1.00 . A A . 115 TYR HD1 1 1
15 28472 1 1 115 TYR HD2 H -2.449 -9.339 15.944 1.00 . A A . 115 TYR HD2 1 1
15 28473 1 1 115 TYR HE1 H 1.987 -9.533 13.732 1.00 . A A . 115 TYR HE1 1 1
15 28474 1 1 115 TYR HE2 H -1.027 -7.310 15.834 1.00 . A A . 115 TYR HE2 1 1
15 28475 1 1 115 TYR HH H 1.134 -6.595 15.452 1.00 . A A . 115 TYR HH 1 1
15 28476 1 1 115 TYR N N -2.420 -12.158 17.325 1.00 . A A . 115 TYR N 1 1
15 28477 1 1 115 TYR O O 0.236 -11.747 17.671 1.00 . A A . 115 TYR O 1 1
15 28478 1 1 115 TYR OH O 1.360 -7.158 14.708 1.00 . A A . 115 TYR OH 1 1
15 28479 1 1 116 ASN C C 2.717 -13.459 17.550 1.00 . A A . 116 ASN C 1 1
15 28480 1 1 116 ASN CA C 2.344 -12.695 16.276 1.00 . A A . 116 ASN CA 1 1
15 28481 1 1 116 ASN CB C 2.487 -11.189 16.503 1.00 . A A . 116 ASN CB 1 1
15 28482 1 1 116 ASN CG C 3.645 -10.650 15.661 1.00 . A A . 116 ASN CG 1 1
15 28483 1 1 116 ASN H H 0.665 -13.424 15.132 1.00 . A A . 116 ASN H 1 1
15 28484 1 1 116 ASN HA H 2.975 -13.002 15.457 1.00 . A A . 116 ASN HA 1 1
15 28485 1 1 116 ASN HB2 H 1.572 -10.693 16.215 1.00 . A A . 116 ASN HB2 1 1
15 28486 1 1 116 ASN HB3 H 2.683 -11.000 17.548 1.00 . A A . 116 ASN HB3 1 1
15 28487 1 1 116 ASN HD21 H 4.801 -12.235 15.973 1.00 . A A . 116 ASN HD21 1 1
15 28488 1 1 116 ASN HD22 H 5.478 -11.024 14.995 1.00 . A A . 116 ASN HD22 1 1
15 28489 1 1 116 ASN N N 0.906 -12.906 15.929 1.00 . A A . 116 ASN N 1 1
15 28490 1 1 116 ASN ND2 N 4.732 -11.362 15.532 1.00 . A A . 116 ASN ND2 1 1
15 28491 1 1 116 ASN O O 3.440 -12.961 18.389 1.00 . A A . 116 ASN O 1 1
15 28492 1 1 116 ASN OD1 O 3.563 -9.568 15.116 1.00 . A A . 116 ASN OD1 1 1
15 28493 1 1 117 ALA C C 4.075 -15.806 18.906 1.00 . A A . 117 ALA C 1 1
15 28494 1 1 117 ALA CA C 2.587 -15.446 18.924 1.00 . A A . 117 ALA CA 1 1
15 28495 1 1 117 ALA CB C 1.725 -16.707 18.852 1.00 . A A . 117 ALA CB 1 1
15 28496 1 1 117 ALA H H 1.662 -15.056 17.014 1.00 . A A . 117 ALA H 1 1
15 28497 1 1 117 ALA HA H 2.347 -14.884 19.812 1.00 . A A . 117 ALA HA 1 1
15 28498 1 1 117 ALA HB1 H 1.917 -17.324 19.717 1.00 . A A . 117 ALA HB1 1 1
15 28499 1 1 117 ALA HB2 H 0.681 -16.429 18.833 1.00 . A A . 117 ALA HB2 1 1
15 28500 1 1 117 ALA HB3 H 1.967 -17.257 17.955 1.00 . A A . 117 ALA HB3 1 1
15 28501 1 1 117 ALA N N 2.240 -14.664 17.702 1.00 . A A . 117 ALA N 1 1
15 28502 1 1 117 ALA O O 4.647 -16.179 19.911 1.00 . A A . 117 ALA O 1 1
15 28503 1 1 118 . C C 6.947 -15.186 18.691 1.00 . A A . 118 ALY C 1 1
15 28504 1 1 118 . CA C 6.155 -16.020 17.680 1.00 . A A . 118 ALY CA 1 1
15 28505 1 1 118 . CB C 6.554 -15.651 16.251 1.00 . A A . 118 ALY CB 1 1
15 28506 1 1 118 . CD C 7.054 -13.456 15.165 1.00 . A A . 118 ALY CD 1 1
15 28507 1 1 118 . CE C 8.128 -12.997 16.155 1.00 . A A . 118 ALY CE 1 1
15 28508 1 1 118 . CG C 5.991 -14.270 15.906 1.00 . A A . 118 ALY CG 1 1
15 28509 1 1 118 . CH C 10.181 -11.784 15.913 1.00 . A A . 118 ALY CH 1 1
15 28510 1 1 118 . CH3 C 10.980 -10.697 15.192 1.00 . A A . 118 ALY CH3 1 1
15 28511 1 1 118 . H H 4.223 -15.385 16.972 1.00 . A A . 118 ALY H 1 1
15 28512 1 1 118 . HB2 H 6.156 -16.383 15.566 1.00 . A A . 118 ALY HB2 1 1
15 28513 1 1 118 . HB3 H 7.630 -15.631 16.172 1.00 . A A . 118 ALY HB3 1 1
15 28514 1 1 118 . HCA H 6.315 -17.072 17.849 1.00 . A A . 118 ALY HCA 1 1
15 28515 1 1 118 . HD2 H 6.594 -12.593 14.709 1.00 . A A . 118 ALY HD2 1 1
15 28516 1 1 118 . HD3 H 7.507 -14.069 14.400 1.00 . A A . 118 ALY HD3 1 1
15 28517 1 1 118 . HE2 H 8.612 -13.851 16.604 1.00 . A A . 118 ALY HE2 1 1
15 28518 1 1 118 . HE3 H 7.693 -12.367 16.915 1.00 . A A . 118 ALY HE3 1 1
15 28519 1 1 118 . HG2 H 5.715 -13.756 16.815 1.00 . A A . 118 ALY HG2 1 1
15 28520 1 1 118 . HG3 H 5.121 -14.382 15.276 1.00 . A A . 118 ALY HG3 1 1
15 28521 1 1 118 . HH31 H 11.370 -11.091 14.265 1.00 . A A . 118 ALY HH31 1 1
15 28522 1 1 118 . HH32 H 11.799 -10.377 15.818 1.00 . A A . 118 ALY HH32 1 1
15 28523 1 1 118 . HH33 H 10.336 -9.857 14.983 1.00 . A A . 118 ALY HH33 1 1
15 28524 1 1 118 . N N 4.704 -15.690 17.769 1.00 . A A . 118 ALY N 1 1
15 28525 1 1 118 . NZ N 9.099 -12.223 15.332 1.00 . A A . 118 ALY NZ 1 1
15 28526 1 1 118 . O O 8.040 -15.543 19.083 1.00 . A A . 118 ALY O 1 1
15 28527 1 1 118 . OH O 10.541 -12.223 16.988 1.00 . A A . 118 ALY OH 1 1
15 28528 1 1 119 HIS C C 7.280 -13.964 21.431 1.00 . A A . 119 HIS C 1 1
15 28529 1 1 119 HIS CA C 7.125 -13.221 20.101 1.00 . A A . 119 HIS CA 1 1
15 28530 1 1 119 HIS CB C 6.242 -11.986 20.275 1.00 . A A . 119 HIS CB 1 1
15 28531 1 1 119 HIS CD2 C 5.523 -10.530 18.207 1.00 . A A . 119 HIS CD2 1 1
15 28532 1 1 119 HIS CE1 C 7.485 -9.818 17.628 1.00 . A A . 119 HIS CE1 1 1
15 28533 1 1 119 HIS CG C 6.420 -11.072 19.095 1.00 . A A . 119 HIS CG 1 1
15 28534 1 1 119 HIS H H 5.521 -13.808 18.787 1.00 . A A . 119 HIS H 1 1
15 28535 1 1 119 HIS HA H 8.090 -12.932 19.716 1.00 . A A . 119 HIS HA 1 1
15 28536 1 1 119 HIS HB2 H 5.207 -12.289 20.342 1.00 . A A . 119 HIS HB2 1 1
15 28537 1 1 119 HIS HB3 H 6.523 -11.466 21.179 1.00 . A A . 119 HIS HB3 1 1
15 28538 1 1 119 HIS HD1 H 8.522 -10.807 19.136 1.00 . A A . 119 HIS HD1 1 1
15 28539 1 1 119 HIS HD2 H 4.454 -10.693 18.225 1.00 . A A . 119 HIS HD2 1 1
15 28540 1 1 119 HIS HE1 H 8.284 -9.311 17.107 1.00 . A A . 119 HIS HE1 1 1
15 28541 1 1 119 HIS N N 6.404 -14.077 19.115 1.00 . A A . 119 HIS N 1 1
15 28542 1 1 119 HIS ND1 N 7.667 -10.603 18.705 1.00 . A A . 119 HIS ND1 1 1
15 28543 1 1 119 HIS NE2 N 6.197 -9.739 17.281 1.00 . A A . 119 HIS NE2 1 1
15 28544 1 1 119 HIS O O 8.233 -13.763 22.157 1.00 . A A . 119 HIS O 1 1
15 28545 1 1 120 LEU C C 7.798 -16.289 23.134 1.00 . A A . 120 LEU C 1 1
15 28546 1 1 120 LEU CA C 6.447 -15.573 23.040 1.00 . A A . 120 LEU CA 1 1
15 28547 1 1 120 LEU CB C 5.304 -16.588 22.988 1.00 . A A . 120 LEU CB 1 1
15 28548 1 1 120 LEU CD1 C 2.942 -16.918 23.733 1.00 . A A . 120 LEU CD1 1 1
15 28549 1 1 120 LEU CD2 C 4.779 -16.786 25.423 1.00 . A A . 120 LEU CD2 1 1
15 28550 1 1 120 LEU CG C 4.280 -16.258 24.076 1.00 . A A . 120 LEU CG 1 1
15 28551 1 1 120 LEU H H 5.589 -14.969 21.156 1.00 . A A . 120 LEU H 1 1
15 28552 1 1 120 LEU HA H 6.312 -14.909 23.878 1.00 . A A . 120 LEU HA 1 1
15 28553 1 1 120 LEU HB2 H 4.827 -16.543 22.020 1.00 . A A . 120 LEU HB2 1 1
15 28554 1 1 120 LEU HB3 H 5.696 -17.580 23.150 1.00 . A A . 120 LEU HB3 1 1
15 28555 1 1 120 LEU HD11 H 3.122 -17.849 23.216 1.00 . A A . 120 LEU HD11 1 1
15 28556 1 1 120 LEU HD12 H 2.394 -17.113 24.643 1.00 . A A . 120 LEU HD12 1 1
15 28557 1 1 120 LEU HD13 H 2.368 -16.260 23.100 1.00 . A A . 120 LEU HD13 1 1
15 28558 1 1 120 LEU HD21 H 5.336 -17.697 25.269 1.00 . A A . 120 LEU HD21 1 1
15 28559 1 1 120 LEU HD22 H 5.417 -16.047 25.885 1.00 . A A . 120 LEU HD22 1 1
15 28560 1 1 120 LEU HD23 H 3.935 -16.984 26.067 1.00 . A A . 120 LEU HD23 1 1
15 28561 1 1 120 LEU HG H 4.148 -15.188 24.135 1.00 . A A . 120 LEU HG 1 1
15 28562 1 1 120 LEU N N 6.351 -14.820 21.756 1.00 . A A . 120 LEU N 1 1
15 28563 1 1 120 LEU O O 7.970 -17.379 22.626 1.00 . A A . 120 LEU O 1 1
15 28564 1 1 121 ASP C C 9.974 -17.646 24.684 1.00 . A A . 121 ASP C 1 1
15 28565 1 1 121 ASP CA C 10.096 -16.335 23.903 1.00 . A A . 121 ASP CA 1 1
15 28566 1 1 121 ASP CB C 10.958 -15.332 24.671 1.00 . A A . 121 ASP CB 1 1
15 28567 1 1 121 ASP CG C 10.345 -15.083 26.051 1.00 . A A . 121 ASP CG 1 1
15 28568 1 1 121 ASP H H 8.602 -14.806 24.183 1.00 . A A . 121 ASP H 1 1
15 28569 1 1 121 ASP HA H 10.519 -16.515 22.928 1.00 . A A . 121 ASP HA 1 1
15 28570 1 1 121 ASP HB2 H 11.955 -15.730 24.787 1.00 . A A . 121 ASP HB2 1 1
15 28571 1 1 121 ASP HB3 H 11.002 -14.402 24.124 1.00 . A A . 121 ASP HB3 1 1
15 28572 1 1 121 ASP N N 8.759 -15.685 23.780 1.00 . A A . 121 ASP N 1 1
15 28573 1 1 121 ASP O O 10.776 -18.546 24.534 1.00 . A A . 121 ASP O 1 1
15 28574 1 1 121 ASP OD1 O 9.182 -14.720 26.103 1.00 . A A . 121 ASP OD1 1 1
15 28575 1 1 121 ASP OD2 O 11.049 -15.259 27.030 1.00 . A A . 121 ASP OD2 1 1
15 28576 1 1 122 TYR C C 8.449 -20.180 25.385 1.00 . A A . 122 TYR C 1 1
15 28577 1 1 122 TYR CA C 8.803 -19.012 26.310 1.00 . A A . 122 TYR CA 1 1
15 28578 1 1 122 TYR CB C 7.646 -18.717 27.266 1.00 . A A . 122 TYR CB 1 1
15 28579 1 1 122 TYR CD1 C 8.861 -18.293 29.431 1.00 . A A . 122 TYR CD1 1 1
15 28580 1 1 122 TYR CD2 C 7.557 -20.324 29.205 1.00 . A A . 122 TYR CD2 1 1
15 28581 1 1 122 TYR CE1 C 9.218 -18.666 30.732 1.00 . A A . 122 TYR CE1 1 1
15 28582 1 1 122 TYR CE2 C 7.912 -20.698 30.506 1.00 . A A . 122 TYR CE2 1 1
15 28583 1 1 122 TYR CG C 8.031 -19.121 28.668 1.00 . A A . 122 TYR CG 1 1
15 28584 1 1 122 TYR CZ C 8.744 -19.869 31.270 1.00 . A A . 122 TYR CZ 1 1
15 28585 1 1 122 TYR H H 8.341 -17.021 25.626 1.00 . A A . 122 TYR H 1 1
15 28586 1 1 122 TYR HA H 9.697 -19.232 26.872 1.00 . A A . 122 TYR HA 1 1
15 28587 1 1 122 TYR HB2 H 7.422 -17.661 27.243 1.00 . A A . 122 TYR HB2 1 1
15 28588 1 1 122 TYR HB3 H 6.774 -19.275 26.956 1.00 . A A . 122 TYR HB3 1 1
15 28589 1 1 122 TYR HD1 H 9.227 -17.365 29.016 1.00 . A A . 122 TYR HD1 1 1
15 28590 1 1 122 TYR HD2 H 6.917 -20.964 28.615 1.00 . A A . 122 TYR HD2 1 1
15 28591 1 1 122 TYR HE1 H 9.858 -18.027 31.322 1.00 . A A . 122 TYR HE1 1 1
15 28592 1 1 122 TYR HE2 H 7.547 -21.626 30.921 1.00 . A A . 122 TYR HE2 1 1
15 28593 1 1 122 TYR HH H 9.942 -19.831 32.756 1.00 . A A . 122 TYR HH 1 1
15 28594 1 1 122 TYR N N 8.976 -17.760 25.519 1.00 . A A . 122 TYR N 1 1
15 28595 1 1 122 TYR O O 8.639 -21.331 25.722 1.00 . A A . 122 TYR O 1 1
15 28596 1 1 122 TYR OH O 9.095 -20.236 32.553 1.00 . A A . 122 TYR OH 1 1
15 28597 1 1 123 LEU C C 8.656 -21.162 22.216 1.00 . A A . 123 LEU C 1 1
15 28598 1 1 123 LEU CA C 7.565 -20.987 23.276 1.00 . A A . 123 LEU CA 1 1
15 28599 1 1 123 LEU CB C 6.259 -20.527 22.627 1.00 . A A . 123 LEU CB 1 1
15 28600 1 1 123 LEU CD1 C 3.942 -20.190 23.496 1.00 . A A . 123 LEU CD1 1 1
15 28601 1 1 123 LEU CD2 C 4.590 -22.380 22.484 1.00 . A A . 123 LEU CD2 1 1
15 28602 1 1 123 LEU CG C 5.078 -21.200 23.328 1.00 . A A . 123 LEU CG 1 1
15 28603 1 1 123 LEU H H 7.786 -18.956 23.968 1.00 . A A . 123 LEU H 1 1
15 28604 1 1 123 LEU HA H 7.405 -21.909 23.810 1.00 . A A . 123 LEU HA 1 1
15 28605 1 1 123 LEU HB2 H 6.168 -19.455 22.719 1.00 . A A . 123 LEU HB2 1 1
15 28606 1 1 123 LEU HB3 H 6.261 -20.799 21.581 1.00 . A A . 123 LEU HB3 1 1
15 28607 1 1 123 LEU HD11 H 3.754 -19.699 22.553 1.00 . A A . 123 LEU HD11 1 1
15 28608 1 1 123 LEU HD12 H 3.049 -20.702 23.821 1.00 . A A . 123 LEU HD12 1 1
15 28609 1 1 123 LEU HD13 H 4.224 -19.454 24.235 1.00 . A A . 123 LEU HD13 1 1
15 28610 1 1 123 LEU HD21 H 5.169 -22.435 21.573 1.00 . A A . 123 LEU HD21 1 1
15 28611 1 1 123 LEU HD22 H 4.710 -23.296 23.042 1.00 . A A . 123 LEU HD22 1 1
15 28612 1 1 123 LEU HD23 H 3.547 -22.241 22.240 1.00 . A A . 123 LEU HD23 1 1
15 28613 1 1 123 LEU HG H 5.391 -21.556 24.298 1.00 . A A . 123 LEU HG 1 1
15 28614 1 1 123 LEU N N 7.933 -19.892 24.220 1.00 . A A . 123 LEU N 1 1
15 28615 1 1 123 LEU O O 8.822 -22.226 21.652 1.00 . A A . 123 LEU O 1 1
15 28616 1 1 124 GLN C C 11.472 -21.330 21.306 1.00 . A A . 124 GLN C 1 1
15 28617 1 1 124 GLN CA C 10.479 -20.230 20.920 1.00 . A A . 124 GLN CA 1 1
15 28618 1 1 124 GLN CB C 11.163 -18.862 20.930 1.00 . A A . 124 GLN CB 1 1
15 28619 1 1 124 GLN CD C 12.356 -17.164 19.535 1.00 . A A . 124 GLN CD 1 1
15 28620 1 1 124 GLN CG C 11.691 -18.543 19.530 1.00 . A A . 124 GLN CG 1 1
15 28621 1 1 124 GLN H H 9.247 -19.277 22.409 1.00 . A A . 124 GLN H 1 1
15 28622 1 1 124 GLN HA H 10.059 -20.424 19.946 1.00 . A A . 124 GLN HA 1 1
15 28623 1 1 124 GLN HB2 H 10.451 -18.106 21.227 1.00 . A A . 124 GLN HB2 1 1
15 28624 1 1 124 GLN HB3 H 11.986 -18.876 21.631 1.00 . A A . 124 GLN HB3 1 1
15 28625 1 1 124 GLN HE21 H 10.962 -16.340 20.683 1.00 . A A . 124 GLN HE21 1 1
15 28626 1 1 124 GLN HE22 H 12.215 -15.301 20.206 1.00 . A A . 124 GLN HE22 1 1
15 28627 1 1 124 GLN HG2 H 12.415 -19.290 19.239 1.00 . A A . 124 GLN HG2 1 1
15 28628 1 1 124 GLN HG3 H 10.871 -18.545 18.827 1.00 . A A . 124 GLN HG3 1 1
15 28629 1 1 124 GLN N N 9.400 -20.126 21.943 1.00 . A A . 124 GLN N 1 1
15 28630 1 1 124 GLN NE2 N 11.798 -16.187 20.196 1.00 . A A . 124 GLN NE2 1 1
15 28631 1 1 124 GLN O O 12.228 -21.812 20.487 1.00 . A A . 124 GLN O 1 1
15 28632 1 1 124 GLN OE1 O 13.393 -16.976 18.931 1.00 . A A . 124 GLN OE1 1 1
15 28633 1 1 125 ASN C C 12.011 -24.148 22.384 1.00 . A A . 125 ASN C 1 1
15 28634 1 1 125 ASN CA C 12.420 -22.800 22.983 1.00 . A A . 125 ASN CA 1 1
15 28635 1 1 125 ASN CB C 12.303 -22.833 24.507 1.00 . A A . 125 ASN CB 1 1
15 28636 1 1 125 ASN CG C 13.300 -21.844 25.116 1.00 . A A . 125 ASN CG 1 1
15 28637 1 1 125 ASN H H 10.857 -21.330 23.194 1.00 . A A . 125 ASN H 1 1
15 28638 1 1 125 ASN HA H 13.429 -22.551 22.696 1.00 . A A . 125 ASN HA 1 1
15 28639 1 1 125 ASN HB2 H 11.301 -22.558 24.797 1.00 . A A . 125 ASN HB2 1 1
15 28640 1 1 125 ASN HB3 H 12.521 -23.829 24.864 1.00 . A A . 125 ASN HB3 1 1
15 28641 1 1 125 ASN HD21 H 12.402 -20.248 24.349 1.00 . A A . 125 ASN HD21 1 1
15 28642 1 1 125 ASN HD22 H 13.781 -19.925 25.285 1.00 . A A . 125 ASN HD22 1 1
15 28643 1 1 125 ASN N N 11.475 -21.731 22.548 1.00 . A A . 125 ASN N 1 1
15 28644 1 1 125 ASN ND2 N 13.149 -20.567 24.899 1.00 . A A . 125 ASN ND2 1 1
15 28645 1 1 125 ASN O O 12.739 -25.118 22.460 1.00 . A A . 125 ASN O 1 1
15 28646 1 1 125 ASN OD1 O 14.226 -22.238 25.797 1.00 . A A . 125 ASN OD1 1 1
15 28647 1 1 126 ARG C C 10.749 -25.551 19.702 1.00 . A A . 126 ARG C 1 1
15 28648 1 1 126 ARG CA C 10.398 -25.505 21.191 1.00 . A A . 126 ARG CA 1 1
15 28649 1 1 126 ARG CB C 8.881 -25.521 21.386 1.00 . A A . 126 ARG CB 1 1
15 28650 1 1 126 ARG CD C 8.505 -24.598 23.675 1.00 . A A . 126 ARG CD 1 1
15 28651 1 1 126 ARG CG C 8.557 -25.878 22.838 1.00 . A A . 126 ARG CG 1 1
15 28652 1 1 126 ARG CZ C 8.268 -24.218 26.054 1.00 . A A . 126 ARG CZ 1 1
15 28653 1 1 126 ARG H H 10.276 -23.425 21.742 1.00 . A A . 126 ARG H 1 1
15 28654 1 1 126 ARG HA H 10.844 -26.340 21.709 1.00 . A A . 126 ARG HA 1 1
15 28655 1 1 126 ARG HB2 H 8.478 -24.547 21.155 1.00 . A A . 126 ARG HB2 1 1
15 28656 1 1 126 ARG HB3 H 8.442 -26.258 20.728 1.00 . A A . 126 ARG HB3 1 1
15 28657 1 1 126 ARG HD2 H 9.384 -23.996 23.496 1.00 . A A . 126 ARG HD2 1 1
15 28658 1 1 126 ARG HD3 H 7.612 -24.037 23.448 1.00 . A A . 126 ARG HD3 1 1
15 28659 1 1 126 ARG HE H 8.616 -26.018 25.292 1.00 . A A . 126 ARG HE 1 1
15 28660 1 1 126 ARG HG2 H 7.601 -26.376 22.882 1.00 . A A . 126 ARG HG2 1 1
15 28661 1 1 126 ARG HG3 H 9.324 -26.532 23.227 1.00 . A A . 126 ARG HG3 1 1
15 28662 1 1 126 ARG HH11 H 6.296 -24.552 26.128 1.00 . A A . 126 ARG HH11 1 1
15 28663 1 1 126 ARG HH12 H 6.901 -23.385 27.256 1.00 . A A . 126 ARG HH12 1 1
15 28664 1 1 126 ARG HH21 H 10.192 -23.685 26.207 1.00 . A A . 126 ARG HH21 1 1
15 28665 1 1 126 ARG HH22 H 9.107 -22.894 27.301 1.00 . A A . 126 ARG HH22 1 1
15 28666 1 1 126 ARG N N 10.851 -24.218 21.791 1.00 . A A . 126 ARG N 1 1
15 28667 1 1 126 ARG NE N 8.478 -25.069 25.088 1.00 . A A . 126 ARG NE 1 1
15 28668 1 1 126 ARG NH1 N 7.062 -24.037 26.516 1.00 . A A . 126 ARG NH1 1 1
15 28669 1 1 126 ARG NH2 N 9.267 -23.547 26.560 1.00 . A A . 126 ARG NH2 1 1
15 28670 1 1 126 ARG O O 10.521 -26.537 19.030 1.00 . A A . 126 ARG O 1 1
15 28671 1 1 127 VAL C C 12.670 -25.592 17.427 1.00 . A A . 127 VAL C 1 1
15 28672 1 1 127 VAL CA C 11.665 -24.477 17.732 1.00 . A A . 127 VAL CA 1 1
15 28673 1 1 127 VAL CB C 12.298 -23.106 17.493 1.00 . A A . 127 VAL CB 1 1
15 28674 1 1 127 VAL CG1 C 11.276 -22.011 17.806 1.00 . A A . 127 VAL CG1 1 1
15 28675 1 1 127 VAL CG2 C 13.519 -22.942 18.400 1.00 . A A . 127 VAL CG2 1 1
15 28676 1 1 127 VAL H H 11.479 -23.703 19.736 1.00 . A A . 127 VAL H 1 1
15 28677 1 1 127 VAL HA H 10.783 -24.587 17.122 1.00 . A A . 127 VAL HA 1 1
15 28678 1 1 127 VAL HB H 12.604 -23.027 16.459 1.00 . A A . 127 VAL HB 1 1
15 28679 1 1 127 VAL HG11 H 10.881 -22.161 18.800 1.00 . A A . 127 VAL HG11 1 1
15 28680 1 1 127 VAL HG12 H 11.756 -21.045 17.752 1.00 . A A . 127 VAL HG12 1 1
15 28681 1 1 127 VAL HG13 H 10.471 -22.054 17.089 1.00 . A A . 127 VAL HG13 1 1
15 28682 1 1 127 VAL HG21 H 13.481 -23.678 19.190 1.00 . A A . 127 VAL HG21 1 1
15 28683 1 1 127 VAL HG22 H 14.419 -23.083 17.821 1.00 . A A . 127 VAL HG22 1 1
15 28684 1 1 127 VAL HG23 H 13.518 -21.951 18.829 1.00 . A A . 127 VAL HG23 1 1
15 28685 1 1 127 VAL N N 11.302 -24.490 19.179 1.00 . A A . 127 VAL N 1 1
15 28686 1 1 127 VAL O O 13.663 -25.750 18.109 1.00 . A A . 127 VAL O 1 1
15 28687 1 1 128 ILE C C 14.014 -27.204 14.702 1.00 . A A . 128 ILE C 1 1
15 28688 1 1 128 ILE CA C 13.361 -27.470 16.061 1.00 . A A . 128 ILE CA 1 1
15 28689 1 1 128 ILE CB C 12.494 -28.729 16.005 1.00 . A A . 128 ILE CB 1 1
15 28690 1 1 128 ILE CD1 C 10.983 -29.860 14.366 1.00 . A A . 128 ILE CD1 1 1
15 28691 1 1 128 ILE CG1 C 11.355 -28.520 15.005 1.00 . A A . 128 ILE CG1 1 1
15 28692 1 1 128 ILE CG2 C 11.912 -29.007 17.391 1.00 . A A . 128 ILE CG2 1 1
15 28693 1 1 128 ILE H H 11.613 -26.224 15.868 1.00 . A A . 128 ILE H 1 1
15 28694 1 1 128 ILE HA H 14.113 -27.576 16.827 1.00 . A A . 128 ILE HA 1 1
15 28695 1 1 128 ILE HB H 13.098 -29.567 15.692 1.00 . A A . 128 ILE HB 1 1
15 28696 1 1 128 ILE HD11 H 11.775 -30.573 14.541 1.00 . A A . 128 ILE HD11 1 1
15 28697 1 1 128 ILE HD12 H 10.066 -30.225 14.804 1.00 . A A . 128 ILE HD12 1 1
15 28698 1 1 128 ILE HD13 H 10.847 -29.726 13.303 1.00 . A A . 128 ILE HD13 1 1
15 28699 1 1 128 ILE HG12 H 10.496 -28.115 15.519 1.00 . A A . 128 ILE HG12 1 1
15 28700 1 1 128 ILE HG13 H 11.672 -27.831 14.237 1.00 . A A . 128 ILE HG13 1 1
15 28701 1 1 128 ILE HG21 H 12.715 -29.082 18.111 1.00 . A A . 128 ILE HG21 1 1
15 28702 1 1 128 ILE HG22 H 11.250 -28.203 17.672 1.00 . A A . 128 ILE HG22 1 1
15 28703 1 1 128 ILE HG23 H 11.361 -29.936 17.370 1.00 . A A . 128 ILE HG23 1 1
15 28704 1 1 128 ILE N N 12.419 -26.367 16.407 1.00 . A A . 128 ILE N 1 1
15 28705 1 1 128 ILE O O 14.496 -26.101 14.504 1.00 . A A . 128 ILE O 1 1
15 28706 1 1 128 ILE OXT O 14.021 -28.108 13.883 1.00 . A A . 128 ILE OXT 1 1
15 28707 2 2 1 FES FE1 FE 2.738 -22.697 9.571 1.00 . B A . 130 FES FE1 1 1
15 28708 2 2 1 FES FE2 FE 0.394 -21.596 10.190 1.00 . B A . 130 FES FE2 1 1
15 28709 2 2 1 FES S1 S 1.908 -20.776 8.740 1.00 . B A . 130 FES S1 1 1
15 28710 2 2 1 FES S2 S 1.310 -23.406 11.159 1.00 . B A . 130 FES S2 1 1
16 28711 1 1 1 PRO C C -17.479 -13.830 13.272 1.00 . A A . 1 PRO C 1 1
16 28712 1 1 1 PRO CA C -18.376 -15.043 13.008 1.00 . A A . 1 PRO CA 1 1
16 28713 1 1 1 PRO CB C -17.936 -15.780 11.747 1.00 . A A . 1 PRO CB 1 1
16 28714 1 1 1 PRO CD C -20.085 -14.797 11.280 1.00 . A A . 1 PRO CD 1 1
16 28715 1 1 1 PRO CG C -18.776 -15.205 10.655 1.00 . A A . 1 PRO CG 1 1
16 28716 1 1 1 PRO H2 H -19.860 -13.595 12.905 1.00 . A A . 1 PRO H2 1 1
16 28717 1 1 1 PRO H3 H -20.431 -15.151 13.293 1.00 . A A . 1 PRO H3 1 1
16 28718 1 1 1 PRO HA H -18.369 -15.716 13.850 1.00 . A A . 1 PRO HA 1 1
16 28719 1 1 1 PRO HB2 H -16.889 -15.598 11.551 1.00 . A A . 1 PRO HB2 1 1
16 28720 1 1 1 PRO HB3 H -18.122 -16.838 11.847 1.00 . A A . 1 PRO HB3 1 1
16 28721 1 1 1 PRO HD2 H -20.440 -13.875 10.843 1.00 . A A . 1 PRO HD2 1 1
16 28722 1 1 1 PRO HD3 H -20.820 -15.580 11.162 1.00 . A A . 1 PRO HD3 1 1
16 28723 1 1 1 PRO HG2 H -18.286 -14.343 10.227 1.00 . A A . 1 PRO HG2 1 1
16 28724 1 1 1 PRO HG3 H -18.948 -15.949 9.893 1.00 . A A . 1 PRO HG3 1 1
16 28725 1 1 1 PRO N N -19.765 -14.604 12.698 1.00 . A A . 1 PRO N 1 1
16 28726 1 1 1 PRO O O -16.724 -13.407 12.420 1.00 . A A . 1 PRO O 1 1
16 28727 1 1 2 THR C C -15.462 -12.512 15.537 1.00 . A A . 2 THR C 1 1
16 28728 1 1 2 THR CA C -16.715 -12.082 14.768 1.00 . A A . 2 THR CA 1 1
16 28729 1 1 2 THR CB C -17.601 -11.193 15.643 1.00 . A A . 2 THR CB 1 1
16 28730 1 1 2 THR CG2 C -17.064 -9.762 15.632 1.00 . A A . 2 THR CG2 1 1
16 28731 1 1 2 THR H H -18.177 -13.626 15.120 1.00 . A A . 2 THR H 1 1
16 28732 1 1 2 THR HA H -16.444 -11.557 13.867 1.00 . A A . 2 THR HA 1 1
16 28733 1 1 2 THR HB H -17.597 -11.566 16.657 1.00 . A A . 2 THR HB 1 1
16 28734 1 1 2 THR HG1 H -18.881 -11.196 14.178 1.00 . A A . 2 THR HG1 1 1
16 28735 1 1 2 THR HG21 H -16.073 -9.753 15.204 1.00 . A A . 2 THR HG21 1 1
16 28736 1 1 2 THR HG22 H -17.718 -9.137 15.040 1.00 . A A . 2 THR HG22 1 1
16 28737 1 1 2 THR HG23 H -17.024 -9.384 16.643 1.00 . A A . 2 THR HG23 1 1
16 28738 1 1 2 THR N N -17.560 -13.269 14.448 1.00 . A A . 2 THR N 1 1
16 28739 1 1 2 THR O O -15.542 -13.159 16.562 1.00 . A A . 2 THR O 1 1
16 28740 1 1 2 THR OG1 O -18.929 -11.207 15.138 1.00 . A A . 2 THR OG1 1 1
16 28741 1 1 3 VAL C C -12.153 -11.308 15.934 1.00 . A A . 3 VAL C 1 1
16 28742 1 1 3 VAL CA C -13.046 -12.538 15.751 1.00 . A A . 3 VAL CA 1 1
16 28743 1 1 3 VAL CB C -12.374 -13.557 14.829 1.00 . A A . 3 VAL CB 1 1
16 28744 1 1 3 VAL CG1 C -11.010 -13.944 15.407 1.00 . A A . 3 VAL CG1 1 1
16 28745 1 1 3 VAL CG2 C -13.252 -14.804 14.719 1.00 . A A . 3 VAL CG2 1 1
16 28746 1 1 3 VAL H H -14.264 -11.630 14.221 1.00 . A A . 3 VAL H 1 1
16 28747 1 1 3 VAL HA H -13.267 -12.991 16.704 1.00 . A A . 3 VAL HA 1 1
16 28748 1 1 3 VAL HB H -12.239 -13.123 13.850 1.00 . A A . 3 VAL HB 1 1
16 28749 1 1 3 VAL HG11 H -10.498 -13.056 15.746 1.00 . A A . 3 VAL HG11 1 1
16 28750 1 1 3 VAL HG12 H -11.150 -14.618 16.239 1.00 . A A . 3 VAL HG12 1 1
16 28751 1 1 3 VAL HG13 H -10.421 -14.431 14.644 1.00 . A A . 3 VAL HG13 1 1
16 28752 1 1 3 VAL HG21 H -14.293 -14.517 14.760 1.00 . A A . 3 VAL HG21 1 1
16 28753 1 1 3 VAL HG22 H -13.054 -15.302 13.781 1.00 . A A . 3 VAL HG22 1 1
16 28754 1 1 3 VAL HG23 H -13.032 -15.475 15.535 1.00 . A A . 3 VAL HG23 1 1
16 28755 1 1 3 VAL N N -14.305 -12.154 15.049 1.00 . A A . 3 VAL N 1 1
16 28756 1 1 3 VAL O O -11.568 -10.810 14.995 1.00 . A A . 3 VAL O 1 1
16 28757 1 1 4 GLU C C -9.719 -10.014 17.471 1.00 . A A . 4 GLU C 1 1
16 28758 1 1 4 GLU CA C -11.193 -9.611 17.374 1.00 . A A . 4 GLU CA 1 1
16 28759 1 1 4 GLU CB C -11.681 -9.042 18.708 1.00 . A A . 4 GLU CB 1 1
16 28760 1 1 4 GLU CD C -12.505 -6.913 19.718 1.00 . A A . 4 GLU CD 1 1
16 28761 1 1 4 GLU CG C -11.545 -7.519 18.692 1.00 . A A . 4 GLU CG 1 1
16 28762 1 1 4 GLU H H -12.529 -11.226 17.881 1.00 . A A . 4 GLU H 1 1
16 28763 1 1 4 GLU HA H -11.337 -8.885 16.591 1.00 . A A . 4 GLU HA 1 1
16 28764 1 1 4 GLU HB2 H -12.717 -9.310 18.856 1.00 . A A . 4 GLU HB2 1 1
16 28765 1 1 4 GLU HB3 H -11.085 -9.448 19.512 1.00 . A A . 4 GLU HB3 1 1
16 28766 1 1 4 GLU HG2 H -10.531 -7.244 18.941 1.00 . A A . 4 GLU HG2 1 1
16 28767 1 1 4 GLU HG3 H -11.788 -7.145 17.708 1.00 . A A . 4 GLU HG3 1 1
16 28768 1 1 4 GLU N N -12.046 -10.813 17.136 1.00 . A A . 4 GLU N 1 1
16 28769 1 1 4 GLU O O -9.309 -10.686 18.395 1.00 . A A . 4 GLU O 1 1
16 28770 1 1 4 GLU OE1 O -13.273 -7.663 20.299 1.00 . A A . 4 GLU OE1 1 1
16 28771 1 1 4 GLU OE2 O -12.456 -5.708 19.906 1.00 . A A . 4 GLU OE2 1 1
16 28772 1 1 5 TYR C C -6.697 -8.971 17.440 1.00 . A A . 5 TYR C 1 1
16 28773 1 1 5 TYR CA C -7.470 -9.969 16.571 1.00 . A A . 5 TYR CA 1 1
16 28774 1 1 5 TYR CB C -6.995 -9.899 15.119 1.00 . A A . 5 TYR CB 1 1
16 28775 1 1 5 TYR CD1 C -6.200 -7.517 14.916 1.00 . A A . 5 TYR CD1 1 1
16 28776 1 1 5 TYR CD2 C -8.251 -8.161 13.794 1.00 . A A . 5 TYR CD2 1 1
16 28777 1 1 5 TYR CE1 C -6.343 -6.212 14.431 1.00 . A A . 5 TYR CE1 1 1
16 28778 1 1 5 TYR CE2 C -8.393 -6.856 13.306 1.00 . A A . 5 TYR CE2 1 1
16 28779 1 1 5 TYR CG C -7.153 -8.491 14.599 1.00 . A A . 5 TYR CG 1 1
16 28780 1 1 5 TYR CZ C -7.440 -5.882 13.625 1.00 . A A . 5 TYR CZ 1 1
16 28781 1 1 5 TYR H H -9.264 -9.063 15.784 1.00 . A A . 5 TYR H 1 1
16 28782 1 1 5 TYR HA H -7.346 -10.970 16.950 1.00 . A A . 5 TYR HA 1 1
16 28783 1 1 5 TYR HB2 H -5.954 -10.185 15.068 1.00 . A A . 5 TYR HB2 1 1
16 28784 1 1 5 TYR HB3 H -7.582 -10.575 14.515 1.00 . A A . 5 TYR HB3 1 1
16 28785 1 1 5 TYR HD1 H -5.355 -7.772 15.539 1.00 . A A . 5 TYR HD1 1 1
16 28786 1 1 5 TYR HD2 H -8.986 -8.912 13.548 1.00 . A A . 5 TYR HD2 1 1
16 28787 1 1 5 TYR HE1 H -5.609 -5.461 14.676 1.00 . A A . 5 TYR HE1 1 1
16 28788 1 1 5 TYR HE2 H -9.239 -6.601 12.686 1.00 . A A . 5 TYR HE2 1 1
16 28789 1 1 5 TYR HH H -7.154 -4.000 13.763 1.00 . A A . 5 TYR HH 1 1
16 28790 1 1 5 TYR N N -8.916 -9.606 16.525 1.00 . A A . 5 TYR N 1 1
16 28791 1 1 5 TYR O O -6.972 -7.787 17.438 1.00 . A A . 5 TYR O 1 1
16 28792 1 1 5 TYR OH O -7.579 -4.596 13.143 1.00 . A A . 5 TYR OH 1 1
16 28793 1 1 6 LEU C C -3.442 -8.735 18.843 1.00 . A A . 6 LEU C 1 1
16 28794 1 1 6 LEU CA C -4.945 -8.524 19.060 1.00 . A A . 6 LEU CA 1 1
16 28795 1 1 6 LEU CB C -5.335 -8.909 20.488 1.00 . A A . 6 LEU CB 1 1
16 28796 1 1 6 LEU CD1 C -6.211 -8.053 22.663 1.00 . A A . 6 LEU CD1 1 1
16 28797 1 1 6 LEU CD2 C -4.959 -6.525 21.136 1.00 . A A . 6 LEU CD2 1 1
16 28798 1 1 6 LEU CG C -5.939 -7.697 21.201 1.00 . A A . 6 LEU CG 1 1
16 28799 1 1 6 LEU H H -5.529 -10.402 18.175 1.00 . A A . 6 LEU H 1 1
16 28800 1 1 6 LEU HA H -5.214 -7.497 18.869 1.00 . A A . 6 LEU HA 1 1
16 28801 1 1 6 LEU HB2 H -6.060 -9.708 20.460 1.00 . A A . 6 LEU HB2 1 1
16 28802 1 1 6 LEU HB3 H -4.457 -9.240 21.023 1.00 . A A . 6 LEU HB3 1 1
16 28803 1 1 6 LEU HD11 H -6.061 -9.112 22.810 1.00 . A A . 6 LEU HD11 1 1
16 28804 1 1 6 LEU HD12 H -5.535 -7.501 23.300 1.00 . A A . 6 LEU HD12 1 1
16 28805 1 1 6 LEU HD13 H -7.230 -7.797 22.912 1.00 . A A . 6 LEU HD13 1 1
16 28806 1 1 6 LEU HD21 H -4.240 -6.699 20.349 1.00 . A A . 6 LEU HD21 1 1
16 28807 1 1 6 LEU HD22 H -5.503 -5.614 20.931 1.00 . A A . 6 LEU HD22 1 1
16 28808 1 1 6 LEU HD23 H -4.445 -6.433 22.080 1.00 . A A . 6 LEU HD23 1 1
16 28809 1 1 6 LEU HG H -6.865 -7.421 20.719 1.00 . A A . 6 LEU HG 1 1
16 28810 1 1 6 LEU N N -5.733 -9.443 18.186 1.00 . A A . 6 LEU N 1 1
16 28811 1 1 6 LEU O O -2.962 -9.849 18.788 1.00 . A A . 6 LEU O 1 1
16 28812 1 1 7 ASN C C -0.560 -8.359 19.781 1.00 . A A . 7 ASN C 1 1
16 28813 1 1 7 ASN CA C -1.226 -7.819 18.516 1.00 . A A . 7 ASN CA 1 1
16 28814 1 1 7 ASN CB C -0.737 -6.406 18.222 1.00 . A A . 7 ASN CB 1 1
16 28815 1 1 7 ASN CG C 0.785 -6.407 18.104 1.00 . A A . 7 ASN CG 1 1
16 28816 1 1 7 ASN H H -3.097 -6.784 18.770 1.00 . A A . 7 ASN H 1 1
16 28817 1 1 7 ASN HA H -1.023 -8.461 17.676 1.00 . A A . 7 ASN HA 1 1
16 28818 1 1 7 ASN HB2 H -1.165 -6.067 17.297 1.00 . A A . 7 ASN HB2 1 1
16 28819 1 1 7 ASN HB3 H -1.037 -5.745 19.021 1.00 . A A . 7 ASN HB3 1 1
16 28820 1 1 7 ASN HD21 H 0.948 -4.458 18.440 1.00 . A A . 7 ASN HD21 1 1
16 28821 1 1 7 ASN HD22 H 2.410 -5.276 18.174 1.00 . A A . 7 ASN HD22 1 1
16 28822 1 1 7 ASN N N -2.695 -7.675 18.723 1.00 . A A . 7 ASN N 1 1
16 28823 1 1 7 ASN ND2 N 1.436 -5.288 18.252 1.00 . A A . 7 ASN ND2 1 1
16 28824 1 1 7 ASN O O -0.610 -7.748 20.830 1.00 . A A . 7 ASN O 1 1
16 28825 1 1 7 ASN OD1 O 1.389 -7.436 17.876 1.00 . A A . 7 ASN OD1 1 1
16 28826 1 1 8 TYR C C 1.703 -9.026 21.480 1.00 . A A . 8 TYR C 1 1
16 28827 1 1 8 TYR CA C 0.748 -10.063 20.891 1.00 . A A . 8 TYR CA 1 1
16 28828 1 1 8 TYR CB C 1.522 -11.278 20.379 1.00 . A A . 8 TYR CB 1 1
16 28829 1 1 8 TYR CD1 C 2.045 -12.332 22.607 1.00 . A A . 8 TYR CD1 1 1
16 28830 1 1 8 TYR CD2 C 3.878 -11.535 21.234 1.00 . A A . 8 TYR CD2 1 1
16 28831 1 1 8 TYR CE1 C 2.957 -12.746 23.585 1.00 . A A . 8 TYR CE1 1 1
16 28832 1 1 8 TYR CE2 C 4.790 -11.950 22.212 1.00 . A A . 8 TYR CE2 1 1
16 28833 1 1 8 TYR CG C 2.506 -11.726 21.432 1.00 . A A . 8 TYR CG 1 1
16 28834 1 1 8 TYR CZ C 4.330 -12.555 23.387 1.00 . A A . 8 TYR CZ 1 1
16 28835 1 1 8 TYR H H 0.108 -9.972 18.837 1.00 . A A . 8 TYR H 1 1
16 28836 1 1 8 TYR HA H 0.021 -10.370 21.627 1.00 . A A . 8 TYR HA 1 1
16 28837 1 1 8 TYR HB2 H 0.833 -12.081 20.164 1.00 . A A . 8 TYR HB2 1 1
16 28838 1 1 8 TYR HB3 H 2.055 -11.011 19.478 1.00 . A A . 8 TYR HB3 1 1
16 28839 1 1 8 TYR HD1 H 0.986 -12.479 22.760 1.00 . A A . 8 TYR HD1 1 1
16 28840 1 1 8 TYR HD2 H 4.233 -11.069 20.327 1.00 . A A . 8 TYR HD2 1 1
16 28841 1 1 8 TYR HE1 H 2.602 -13.214 24.491 1.00 . A A . 8 TYR HE1 1 1
16 28842 1 1 8 TYR HE2 H 5.850 -11.802 22.060 1.00 . A A . 8 TYR HE2 1 1
16 28843 1 1 8 TYR HH H 4.775 -12.968 25.197 1.00 . A A . 8 TYR HH 1 1
16 28844 1 1 8 TYR N N 0.072 -9.496 19.691 1.00 . A A . 8 TYR N 1 1
16 28845 1 1 8 TYR O O 1.954 -8.996 22.668 1.00 . A A . 8 TYR O 1 1
16 28846 1 1 8 TYR OH O 5.229 -12.964 24.351 1.00 . A A . 8 TYR OH 1 1
16 28847 1 1 9 GLU C C 2.414 -6.149 22.068 1.00 . A A . 9 GLU C 1 1
16 28848 1 1 9 GLU CA C 3.167 -7.121 21.158 1.00 . A A . 9 GLU CA 1 1
16 28849 1 1 9 GLU CB C 3.675 -6.402 19.907 1.00 . A A . 9 GLU CB 1 1
16 28850 1 1 9 GLU CD C 5.717 -5.104 19.283 1.00 . A A . 9 GLU CD 1 1
16 28851 1 1 9 GLU CG C 5.205 -6.406 19.901 1.00 . A A . 9 GLU CG 1 1
16 28852 1 1 9 GLU H H 2.009 -8.206 19.698 1.00 . A A . 9 GLU H 1 1
16 28853 1 1 9 GLU HA H 3.991 -7.574 21.686 1.00 . A A . 9 GLU HA 1 1
16 28854 1 1 9 GLU HB2 H 3.310 -6.912 19.028 1.00 . A A . 9 GLU HB2 1 1
16 28855 1 1 9 GLU HB3 H 3.318 -5.383 19.908 1.00 . A A . 9 GLU HB3 1 1
16 28856 1 1 9 GLU HG2 H 5.569 -6.491 20.915 1.00 . A A . 9 GLU HG2 1 1
16 28857 1 1 9 GLU HG3 H 5.561 -7.244 19.321 1.00 . A A . 9 GLU HG3 1 1
16 28858 1 1 9 GLU N N 2.232 -8.166 20.652 1.00 . A A . 9 GLU N 1 1
16 28859 1 1 9 GLU O O 2.966 -5.595 22.998 1.00 . A A . 9 GLU O 1 1
16 28860 1 1 9 GLU OE1 O 4.920 -4.404 18.680 1.00 . A A . 9 GLU OE1 1 1
16 28861 1 1 9 GLU OE2 O 6.898 -4.828 19.422 1.00 . A A . 9 GLU OE2 1 1
16 28862 1 1 10 THR C C 0.207 -5.583 24.067 1.00 . A A . 10 THR C 1 1
16 28863 1 1 10 THR CA C 0.354 -5.012 22.654 1.00 . A A . 10 THR CA 1 1
16 28864 1 1 10 THR CB C -1.007 -4.920 21.959 1.00 . A A . 10 THR CB 1 1
16 28865 1 1 10 THR CG2 C -2.053 -4.378 22.935 1.00 . A A . 10 THR CG2 1 1
16 28866 1 1 10 THR H H 0.728 -6.402 21.052 1.00 . A A . 10 THR H 1 1
16 28867 1 1 10 THR HA H 0.819 -4.039 22.686 1.00 . A A . 10 THR HA 1 1
16 28868 1 1 10 THR HB H -1.307 -5.900 21.624 1.00 . A A . 10 THR HB 1 1
16 28869 1 1 10 THR HG1 H -1.568 -4.311 20.199 1.00 . A A . 10 THR HG1 1 1
16 28870 1 1 10 THR HG21 H -2.064 -4.991 23.825 1.00 . A A . 10 THR HG21 1 1
16 28871 1 1 10 THR HG22 H -1.807 -3.362 23.201 1.00 . A A . 10 THR HG22 1 1
16 28872 1 1 10 THR HG23 H -3.027 -4.403 22.469 1.00 . A A . 10 THR HG23 1 1
16 28873 1 1 10 THR N N 1.152 -5.943 21.806 1.00 . A A . 10 THR N 1 1
16 28874 1 1 10 THR O O 0.281 -4.869 25.047 1.00 . A A . 10 THR O 1 1
16 28875 1 1 10 THR OG1 O -0.905 -4.047 20.841 1.00 . A A . 10 THR OG1 1 1
16 28876 1 1 11 LEU C C 1.163 -7.353 26.317 1.00 . A A . 11 LEU C 1 1
16 28877 1 1 11 LEU CA C -0.146 -7.480 25.533 1.00 . A A . 11 LEU CA 1 1
16 28878 1 1 11 LEU CB C -0.473 -8.951 25.273 1.00 . A A . 11 LEU CB 1 1
16 28879 1 1 11 LEU CD1 C -1.170 -9.030 27.672 1.00 . A A . 11 LEU CD1 1 1
16 28880 1 1 11 LEU CD2 C -0.913 -11.152 26.377 1.00 . A A . 11 LEU CD2 1 1
16 28881 1 1 11 LEU CG C -0.363 -9.738 26.582 1.00 . A A . 11 LEU CG 1 1
16 28882 1 1 11 LEU H H -0.053 -7.429 23.380 1.00 . A A . 11 LEU H 1 1
16 28883 1 1 11 LEU HA H -0.955 -7.012 26.072 1.00 . A A . 11 LEU HA 1 1
16 28884 1 1 11 LEU HB2 H -1.480 -9.033 24.887 1.00 . A A . 11 LEU HB2 1 1
16 28885 1 1 11 LEU HB3 H 0.222 -9.353 24.551 1.00 . A A . 11 LEU HB3 1 1
16 28886 1 1 11 LEU HD11 H -1.760 -8.242 27.229 1.00 . A A . 11 LEU HD11 1 1
16 28887 1 1 11 LEU HD12 H -1.824 -9.742 28.154 1.00 . A A . 11 LEU HD12 1 1
16 28888 1 1 11 LEU HD13 H -0.495 -8.608 28.403 1.00 . A A . 11 LEU HD13 1 1
16 28889 1 1 11 LEU HD21 H -1.205 -11.278 25.345 1.00 . A A . 11 LEU HD21 1 1
16 28890 1 1 11 LEU HD22 H -0.149 -11.874 26.627 1.00 . A A . 11 LEU HD22 1 1
16 28891 1 1 11 LEU HD23 H -1.771 -11.299 27.014 1.00 . A A . 11 LEU HD23 1 1
16 28892 1 1 11 LEU HG H 0.673 -9.794 26.880 1.00 . A A . 11 LEU HG 1 1
16 28893 1 1 11 LEU N N 0.002 -6.868 24.182 1.00 . A A . 11 LEU N 1 1
16 28894 1 1 11 LEU O O 1.167 -7.071 27.499 1.00 . A A . 11 LEU O 1 1
16 28895 1 1 12 ASP C C 3.963 -5.978 26.562 1.00 . A A . 12 ASP C 1 1
16 28896 1 1 12 ASP CA C 3.586 -7.450 26.373 1.00 . A A . 12 ASP CA 1 1
16 28897 1 1 12 ASP CB C 4.590 -8.148 25.455 1.00 . A A . 12 ASP CB 1 1
16 28898 1 1 12 ASP CG C 4.770 -9.600 25.906 1.00 . A A . 12 ASP CG 1 1
16 28899 1 1 12 ASP H H 2.251 -7.786 24.714 1.00 . A A . 12 ASP H 1 1
16 28900 1 1 12 ASP HA H 3.543 -7.955 27.325 1.00 . A A . 12 ASP HA 1 1
16 28901 1 1 12 ASP HB2 H 4.223 -8.130 24.439 1.00 . A A . 12 ASP HB2 1 1
16 28902 1 1 12 ASP HB3 H 5.540 -7.636 25.504 1.00 . A A . 12 ASP HB3 1 1
16 28903 1 1 12 ASP N N 2.276 -7.559 25.667 1.00 . A A . 12 ASP N 1 1
16 28904 1 1 12 ASP O O 4.321 -5.555 27.643 1.00 . A A . 12 ASP O 1 1
16 28905 1 1 12 ASP OD1 O 4.601 -9.858 27.086 1.00 . A A . 12 ASP OD1 1 1
16 28906 1 1 12 ASP OD2 O 5.075 -10.427 25.063 1.00 . A A . 12 ASP OD2 1 1
16 28907 1 1 13 ASP C C 3.461 -3.121 26.805 1.00 . A A . 13 ASP C 1 1
16 28908 1 1 13 ASP CA C 4.240 -3.753 25.648 1.00 . A A . 13 ASP CA 1 1
16 28909 1 1 13 ASP CB C 3.830 -3.122 24.318 1.00 . A A . 13 ASP CB 1 1
16 28910 1 1 13 ASP CG C 4.853 -3.488 23.241 1.00 . A A . 13 ASP CG 1 1
16 28911 1 1 13 ASP H H 3.594 -5.555 24.657 1.00 . A A . 13 ASP H 1 1
16 28912 1 1 13 ASP HA H 5.302 -3.638 25.799 1.00 . A A . 13 ASP HA 1 1
16 28913 1 1 13 ASP HB2 H 2.856 -3.490 24.029 1.00 . A A . 13 ASP HB2 1 1
16 28914 1 1 13 ASP HB3 H 3.791 -2.048 24.426 1.00 . A A . 13 ASP HB3 1 1
16 28915 1 1 13 ASP N N 3.886 -5.195 25.521 1.00 . A A . 13 ASP N 1 1
16 28916 1 1 13 ASP O O 4.035 -2.644 27.764 1.00 . A A . 13 ASP O 1 1
16 28917 1 1 13 ASP OD1 O 6.016 -3.635 23.581 1.00 . A A . 13 ASP OD1 1 1
16 28918 1 1 13 ASP OD2 O 4.457 -3.617 22.094 1.00 . A A . 13 ASP OD2 1 1
16 28919 1 1 14 GLN C C 1.582 -3.279 29.124 1.00 . A A . 14 GLN C 1 1
16 28920 1 1 14 GLN CA C 1.344 -2.518 27.817 1.00 . A A . 14 GLN CA 1 1
16 28921 1 1 14 GLN CB C -0.107 -2.672 27.362 1.00 . A A . 14 GLN CB 1 1
16 28922 1 1 14 GLN CD C -1.051 -0.548 26.448 1.00 . A A . 14 GLN CD 1 1
16 28923 1 1 14 GLN CG C -0.886 -1.401 27.706 1.00 . A A . 14 GLN CG 1 1
16 28924 1 1 14 GLN H H 1.716 -3.506 25.939 1.00 . A A . 14 GLN H 1 1
16 28925 1 1 14 GLN HA H 1.583 -1.473 27.939 1.00 . A A . 14 GLN HA 1 1
16 28926 1 1 14 GLN HB2 H -0.134 -2.834 26.294 1.00 . A A . 14 GLN HB2 1 1
16 28927 1 1 14 GLN HB3 H -0.554 -3.517 27.865 1.00 . A A . 14 GLN HB3 1 1
16 28928 1 1 14 GLN HE21 H -2.729 0.307 27.077 1.00 . A A . 14 GLN HE21 1 1
16 28929 1 1 14 GLN HE22 H -2.189 0.808 25.548 1.00 . A A . 14 GLN HE22 1 1
16 28930 1 1 14 GLN HG2 H -1.860 -1.670 28.090 1.00 . A A . 14 GLN HG2 1 1
16 28931 1 1 14 GLN HG3 H -0.347 -0.840 28.454 1.00 . A A . 14 GLN HG3 1 1
16 28932 1 1 14 GLN N N 2.159 -3.116 26.722 1.00 . A A . 14 GLN N 1 1
16 28933 1 1 14 GLN NE2 N -2.075 0.256 26.350 1.00 . A A . 14 GLN NE2 1 1
16 28934 1 1 14 GLN O O 1.525 -2.720 30.201 1.00 . A A . 14 GLN O 1 1
16 28935 1 1 14 GLN OE1 O -0.241 -0.612 25.544 1.00 . A A . 14 GLN OE1 1 1
16 28936 1 1 15 GLY C C 0.770 -5.594 30.994 1.00 . A A . 15 GLY C 1 1
16 28937 1 1 15 GLY CA C 2.097 -5.352 30.270 1.00 . A A . 15 GLY CA 1 1
16 28938 1 1 15 GLY H H 1.896 -4.985 28.157 1.00 . A A . 15 GLY H 1 1
16 28939 1 1 15 GLY HA2 H 2.768 -4.812 30.921 1.00 . A A . 15 GLY HA2 1 1
16 28940 1 1 15 GLY HA3 H 2.539 -6.300 30.003 1.00 . A A . 15 GLY HA3 1 1
16 28941 1 1 15 GLY N N 1.853 -4.553 29.036 1.00 . A A . 15 GLY N 1 1
16 28942 1 1 15 GLY O O 0.631 -5.309 32.166 1.00 . A A . 15 GLY O 1 1
16 28943 1 1 16 TRP C C -1.767 -7.882 31.068 1.00 . A A . 16 TRP C 1 1
16 28944 1 1 16 TRP CA C -1.521 -6.378 30.957 1.00 . A A . 16 TRP CA 1 1
16 28945 1 1 16 TRP CB C -2.558 -5.729 30.039 1.00 . A A . 16 TRP CB 1 1
16 28946 1 1 16 TRP CD1 C -3.699 -3.488 30.274 1.00 . A A . 16 TRP CD1 1 1
16 28947 1 1 16 TRP CD2 C -3.706 -4.665 32.190 1.00 . A A . 16 TRP CD2 1 1
16 28948 1 1 16 TRP CE2 C -4.369 -3.444 32.461 1.00 . A A . 16 TRP CE2 1 1
16 28949 1 1 16 TRP CE3 C -3.573 -5.594 33.237 1.00 . A A . 16 TRP CE3 1 1
16 28950 1 1 16 TRP CG C -3.290 -4.667 30.793 1.00 . A A . 16 TRP CG 1 1
16 28951 1 1 16 TRP CH2 C -4.742 -4.090 34.755 1.00 . A A . 16 TRP CH2 1 1
16 28952 1 1 16 TRP CZ2 C -4.881 -3.156 33.726 1.00 . A A . 16 TRP CZ2 1 1
16 28953 1 1 16 TRP CZ3 C -4.089 -5.308 34.511 1.00 . A A . 16 TRP CZ3 1 1
16 28954 1 1 16 TRP H H -0.074 -6.341 29.360 1.00 . A A . 16 TRP H 1 1
16 28955 1 1 16 TRP HA H -1.556 -5.919 31.932 1.00 . A A . 16 TRP HA 1 1
16 28956 1 1 16 TRP HB2 H -2.060 -5.288 29.188 1.00 . A A . 16 TRP HB2 1 1
16 28957 1 1 16 TRP HB3 H -3.257 -6.478 29.699 1.00 . A A . 16 TRP HB3 1 1
16 28958 1 1 16 TRP HD1 H -3.550 -3.166 29.254 1.00 . A A . 16 TRP HD1 1 1
16 28959 1 1 16 TRP HE1 H -4.729 -1.869 31.144 1.00 . A A . 16 TRP HE1 1 1
16 28960 1 1 16 TRP HE3 H -3.073 -6.534 33.060 1.00 . A A . 16 TRP HE3 1 1
16 28961 1 1 16 TRP HH2 H -5.136 -3.876 35.738 1.00 . A A . 16 TRP HH2 1 1
16 28962 1 1 16 TRP HZ2 H -5.383 -2.217 33.908 1.00 . A A . 16 TRP HZ2 1 1
16 28963 1 1 16 TRP HZ3 H -3.982 -6.028 35.309 1.00 . A A . 16 TRP HZ3 1 1
16 28964 1 1 16 TRP N N -0.206 -6.117 30.305 1.00 . A A . 16 TRP N 1 1
16 28965 1 1 16 TRP NE1 N -4.339 -2.761 31.261 1.00 . A A . 16 TRP NE1 1 1
16 28966 1 1 16 TRP O O -0.880 -8.686 30.855 1.00 . A A . 16 TRP O 1 1
16 28967 1 1 17 ASP C C -3.795 -10.278 30.208 1.00 . A A . 17 ASP C 1 1
16 28968 1 1 17 ASP CA C -3.269 -9.724 31.534 1.00 . A A . 17 ASP CA 1 1
16 28969 1 1 17 ASP CB C -4.345 -9.809 32.618 1.00 . A A . 17 ASP CB 1 1
16 28970 1 1 17 ASP CG C -3.678 -9.887 33.992 1.00 . A A . 17 ASP CG 1 1
16 28971 1 1 17 ASP H H -3.665 -7.604 31.575 1.00 . A A . 17 ASP H 1 1
16 28972 1 1 17 ASP HA H -2.391 -10.267 31.846 1.00 . A A . 17 ASP HA 1 1
16 28973 1 1 17 ASP HB2 H -4.973 -8.931 32.571 1.00 . A A . 17 ASP HB2 1 1
16 28974 1 1 17 ASP HB3 H -4.948 -10.691 32.458 1.00 . A A . 17 ASP HB3 1 1
16 28975 1 1 17 ASP N N -2.965 -8.270 31.406 1.00 . A A . 17 ASP N 1 1
16 28976 1 1 17 ASP O O -3.868 -9.577 29.217 1.00 . A A . 17 ASP O 1 1
16 28977 1 1 17 ASP OD1 O -2.854 -9.035 34.278 1.00 . A A . 17 ASP OD1 1 1
16 28978 1 1 17 ASP OD2 O -4.003 -10.799 34.735 1.00 . A A . 17 ASP OD2 1 1
16 28979 1 1 18 MET C C -6.121 -11.689 28.667 1.00 . A A . 18 MET C 1 1
16 28980 1 1 18 MET CA C -4.677 -12.131 28.916 1.00 . A A . 18 MET CA 1 1
16 28981 1 1 18 MET CB C -4.613 -13.641 29.139 1.00 . A A . 18 MET CB 1 1
16 28982 1 1 18 MET CE C -1.167 -15.826 29.647 1.00 . A A . 18 MET CE 1 1
16 28983 1 1 18 MET CG C -3.171 -14.123 28.975 1.00 . A A . 18 MET CG 1 1
16 28984 1 1 18 MET H H -4.091 -12.078 30.990 1.00 . A A . 18 MET H 1 1
16 28985 1 1 18 MET HA H -4.050 -11.855 28.083 1.00 . A A . 18 MET HA 1 1
16 28986 1 1 18 MET HB2 H -4.958 -13.873 30.137 1.00 . A A . 18 MET HB2 1 1
16 28987 1 1 18 MET HB3 H -5.243 -14.139 28.416 1.00 . A A . 18 MET HB3 1 1
16 28988 1 1 18 MET HE1 H -1.027 -15.433 28.654 1.00 . A A . 18 MET HE1 1 1
16 28989 1 1 18 MET HE2 H -0.390 -15.446 30.296 1.00 . A A . 18 MET HE2 1 1
16 28990 1 1 18 MET HE3 H -1.121 -16.907 29.615 1.00 . A A . 18 MET HE3 1 1
16 28991 1 1 18 MET HG2 H -3.056 -14.596 28.011 1.00 . A A . 18 MET HG2 1 1
16 28992 1 1 18 MET HG3 H -2.499 -13.279 29.046 1.00 . A A . 18 MET HG3 1 1
16 28993 1 1 18 MET N N -4.160 -11.530 30.180 1.00 . A A . 18 MET N 1 1
16 28994 1 1 18 MET O O -6.462 -11.218 27.600 1.00 . A A . 18 MET O 1 1
16 28995 1 1 18 MET SD S -2.781 -15.313 30.281 1.00 . A A . 18 MET SD 1 1
16 28996 1 1 19 ASP C C -8.933 -10.782 30.735 1.00 . A A . 19 ASP C 1 1
16 28997 1 1 19 ASP CA C -8.397 -11.436 29.459 1.00 . A A . 19 ASP CA 1 1
16 28998 1 1 19 ASP CB C -9.143 -12.738 29.169 1.00 . A A . 19 ASP CB 1 1
16 28999 1 1 19 ASP CG C -8.701 -13.811 30.167 1.00 . A A . 19 ASP CG 1 1
16 29000 1 1 19 ASP H H -6.681 -12.228 30.494 1.00 . A A . 19 ASP H 1 1
16 29001 1 1 19 ASP HA H -8.492 -10.763 28.621 1.00 . A A . 19 ASP HA 1 1
16 29002 1 1 19 ASP HB2 H -10.205 -12.573 29.265 1.00 . A A . 19 ASP HB2 1 1
16 29003 1 1 19 ASP HB3 H -8.919 -13.066 28.165 1.00 . A A . 19 ASP HB3 1 1
16 29004 1 1 19 ASP N N -6.974 -11.843 29.643 1.00 . A A . 19 ASP N 1 1
16 29005 1 1 19 ASP O O -10.111 -10.513 30.857 1.00 . A A . 19 ASP O 1 1
16 29006 1 1 19 ASP OD1 O -8.927 -13.620 31.351 1.00 . A A . 19 ASP OD1 1 1
16 29007 1 1 19 ASP OD2 O -8.145 -14.805 29.730 1.00 . A A . 19 ASP OD2 1 1
16 29008 1 1 20 ASP C C -8.954 -8.439 32.693 1.00 . A A . 20 ASP C 1 1
16 29009 1 1 20 ASP CA C -8.542 -9.889 32.952 1.00 . A A . 20 ASP CA 1 1
16 29010 1 1 20 ASP CB C -7.336 -9.947 33.889 1.00 . A A . 20 ASP CB 1 1
16 29011 1 1 20 ASP CG C -7.807 -9.821 35.340 1.00 . A A . 20 ASP CG 1 1
16 29012 1 1 20 ASP H H -7.132 -10.751 31.568 1.00 . A A . 20 ASP H 1 1
16 29013 1 1 20 ASP HA H -9.365 -10.446 33.374 1.00 . A A . 20 ASP HA 1 1
16 29014 1 1 20 ASP HB2 H -6.823 -10.889 33.759 1.00 . A A . 20 ASP HB2 1 1
16 29015 1 1 20 ASP HB3 H -6.662 -9.135 33.659 1.00 . A A . 20 ASP HB3 1 1
16 29016 1 1 20 ASP N N -8.078 -10.525 31.686 1.00 . A A . 20 ASP N 1 1
16 29017 1 1 20 ASP O O -10.080 -8.050 32.934 1.00 . A A . 20 ASP O 1 1
16 29018 1 1 20 ASP OD1 O -8.646 -8.974 35.597 1.00 . A A . 20 ASP OD1 1 1
16 29019 1 1 20 ASP OD2 O -7.322 -10.574 36.168 1.00 . A A . 20 ASP OD2 1 1
16 29020 1 1 21 ASP C C -9.141 -6.075 30.601 1.00 . A A . 21 ASP C 1 1
16 29021 1 1 21 ASP CA C -8.388 -6.207 31.930 1.00 . A A . 21 ASP CA 1 1
16 29022 1 1 21 ASP CB C -7.040 -5.488 31.855 1.00 . A A . 21 ASP CB 1 1
16 29023 1 1 21 ASP CG C -7.216 -4.030 32.281 1.00 . A A . 21 ASP CG 1 1
16 29024 1 1 21 ASP H H -7.148 -7.968 32.017 1.00 . A A . 21 ASP H 1 1
16 29025 1 1 21 ASP HA H -8.976 -5.802 32.735 1.00 . A A . 21 ASP HA 1 1
16 29026 1 1 21 ASP HB2 H -6.337 -5.974 32.514 1.00 . A A . 21 ASP HB2 1 1
16 29027 1 1 21 ASP HB3 H -6.669 -5.525 30.842 1.00 . A A . 21 ASP HB3 1 1
16 29028 1 1 21 ASP N N -8.050 -7.635 32.204 1.00 . A A . 21 ASP N 1 1
16 29029 1 1 21 ASP O O -9.318 -4.988 30.088 1.00 . A A . 21 ASP O 1 1
16 29030 1 1 21 ASP OD1 O -7.490 -3.804 33.450 1.00 . A A . 21 ASP OD1 1 1
16 29031 1 1 21 ASP OD2 O -7.073 -3.164 31.434 1.00 . A A . 21 ASP OD2 1 1
16 29032 1 1 22 ASP C C -9.525 -6.228 27.752 1.00 . A A . 22 ASP C 1 1
16 29033 1 1 22 ASP CA C -10.319 -7.082 28.743 1.00 . A A . 22 ASP CA 1 1
16 29034 1 1 22 ASP CB C -11.653 -6.418 29.084 1.00 . A A . 22 ASP CB 1 1
16 29035 1 1 22 ASP CG C -12.498 -7.377 29.924 1.00 . A A . 22 ASP CG 1 1
16 29036 1 1 22 ASP H H -9.432 -8.035 30.459 1.00 . A A . 22 ASP H 1 1
16 29037 1 1 22 ASP HA H -10.487 -8.069 28.341 1.00 . A A . 22 ASP HA 1 1
16 29038 1 1 22 ASP HB2 H -11.473 -5.512 29.643 1.00 . A A . 22 ASP HB2 1 1
16 29039 1 1 22 ASP HB3 H -12.179 -6.179 28.171 1.00 . A A . 22 ASP HB3 1 1
16 29040 1 1 22 ASP N N -9.584 -7.165 30.037 1.00 . A A . 22 ASP N 1 1
16 29041 1 1 22 ASP O O -10.034 -5.286 27.179 1.00 . A A . 22 ASP O 1 1
16 29042 1 1 22 ASP OD1 O -12.839 -8.433 29.417 1.00 . A A . 22 ASP OD1 1 1
16 29043 1 1 22 ASP OD2 O -12.789 -7.039 31.059 1.00 . A A . 22 ASP OD2 1 1
16 29044 1 1 23 LEU C C -8.218 -5.342 25.375 1.00 . A A . 23 LEU C 1 1
16 29045 1 1 23 LEU CA C -7.424 -5.768 26.615 1.00 . A A . 23 LEU CA 1 1
16 29046 1 1 23 LEU CB C -6.299 -6.724 26.218 1.00 . A A . 23 LEU CB 1 1
16 29047 1 1 23 LEU CD1 C -5.610 -7.240 28.562 1.00 . A A . 23 LEU CD1 1 1
16 29048 1 1 23 LEU CD2 C -3.942 -7.383 26.708 1.00 . A A . 23 LEU CD2 1 1
16 29049 1 1 23 LEU CG C -5.161 -6.626 27.235 1.00 . A A . 23 LEU CG 1 1
16 29050 1 1 23 LEU H H -7.894 -7.313 28.044 1.00 . A A . 23 LEU H 1 1
16 29051 1 1 23 LEU HA H -7.010 -4.905 27.111 1.00 . A A . 23 LEU HA 1 1
16 29052 1 1 23 LEU HB2 H -6.677 -7.736 26.197 1.00 . A A . 23 LEU HB2 1 1
16 29053 1 1 23 LEU HB3 H -5.929 -6.458 25.238 1.00 . A A . 23 LEU HB3 1 1
16 29054 1 1 23 LEU HD11 H -6.178 -8.138 28.369 1.00 . A A . 23 LEU HD11 1 1
16 29055 1 1 23 LEU HD12 H -4.743 -7.483 29.157 1.00 . A A . 23 LEU HD12 1 1
16 29056 1 1 23 LEU HD13 H -6.226 -6.532 29.096 1.00 . A A . 23 LEU HD13 1 1
16 29057 1 1 23 LEU HD21 H -4.111 -7.668 25.680 1.00 . A A . 23 LEU HD21 1 1
16 29058 1 1 23 LEU HD22 H -3.069 -6.747 26.765 1.00 . A A . 23 LEU HD22 1 1
16 29059 1 1 23 LEU HD23 H -3.781 -8.268 27.307 1.00 . A A . 23 LEU HD23 1 1
16 29060 1 1 23 LEU HG H -4.903 -5.587 27.387 1.00 . A A . 23 LEU HG 1 1
16 29061 1 1 23 LEU N N -8.277 -6.552 27.559 1.00 . A A . 23 LEU N 1 1
16 29062 1 1 23 LEU O O -8.140 -4.211 24.939 1.00 . A A . 23 LEU O 1 1
16 29063 1 1 24 PHE C C -10.637 -4.649 23.879 1.00 . A A . 24 PHE C 1 1
16 29064 1 1 24 PHE CA C -9.764 -5.870 23.588 1.00 . A A . 24 PHE CA 1 1
16 29065 1 1 24 PHE CB C -10.628 -7.096 23.286 1.00 . A A . 24 PHE CB 1 1
16 29066 1 1 24 PHE CD1 C -9.395 -8.297 21.443 1.00 . A A . 24 PHE CD1 1 1
16 29067 1 1 24 PHE CD2 C -9.280 -9.185 23.696 1.00 . A A . 24 PHE CD2 1 1
16 29068 1 1 24 PHE CE1 C -8.577 -9.339 20.990 1.00 . A A . 24 PHE CE1 1 1
16 29069 1 1 24 PHE CE2 C -8.462 -10.228 23.243 1.00 . A A . 24 PHE CE2 1 1
16 29070 1 1 24 PHE CG C -9.746 -8.221 22.796 1.00 . A A . 24 PHE CG 1 1
16 29071 1 1 24 PHE CZ C -8.110 -10.305 21.890 1.00 . A A . 24 PHE CZ 1 1
16 29072 1 1 24 PHE H H -9.027 -7.143 25.164 1.00 . A A . 24 PHE H 1 1
16 29073 1 1 24 PHE HA H -9.105 -5.672 22.758 1.00 . A A . 24 PHE HA 1 1
16 29074 1 1 24 PHE HB2 H -11.140 -7.405 24.185 1.00 . A A . 24 PHE HB2 1 1
16 29075 1 1 24 PHE HB3 H -11.353 -6.846 22.526 1.00 . A A . 24 PHE HB3 1 1
16 29076 1 1 24 PHE HD1 H -9.755 -7.552 20.748 1.00 . A A . 24 PHE HD1 1 1
16 29077 1 1 24 PHE HD2 H -9.551 -9.127 24.739 1.00 . A A . 24 PHE HD2 1 1
16 29078 1 1 24 PHE HE1 H -8.304 -9.399 19.946 1.00 . A A . 24 PHE HE1 1 1
16 29079 1 1 24 PHE HE2 H -8.102 -10.972 23.938 1.00 . A A . 24 PHE HE2 1 1
16 29080 1 1 24 PHE HZ H -7.479 -11.108 21.540 1.00 . A A . 24 PHE HZ 1 1
16 29081 1 1 24 PHE N N -8.977 -6.235 24.801 1.00 . A A . 24 PHE N 1 1
16 29082 1 1 24 PHE O O -10.970 -3.885 22.995 1.00 . A A . 24 PHE O 1 1
16 29083 1 1 25 GLU C C -10.971 -2.059 25.725 1.00 . A A . 25 GLU C 1 1
16 29084 1 1 25 GLU CA C -11.854 -3.284 25.467 1.00 . A A . 25 GLU CA 1 1
16 29085 1 1 25 GLU CB C -12.592 -3.692 26.743 1.00 . A A . 25 GLU CB 1 1
16 29086 1 1 25 GLU CD C -14.745 -3.479 27.993 1.00 . A A . 25 GLU CD 1 1
16 29087 1 1 25 GLU CG C -13.911 -2.922 26.837 1.00 . A A . 25 GLU CG 1 1
16 29088 1 1 25 GLU H H -10.722 -5.088 25.812 1.00 . A A . 25 GLU H 1 1
16 29089 1 1 25 GLU HA H -12.562 -3.080 24.680 1.00 . A A . 25 GLU HA 1 1
16 29090 1 1 25 GLU HB2 H -12.794 -4.752 26.718 1.00 . A A . 25 GLU HB2 1 1
16 29091 1 1 25 GLU HB3 H -11.979 -3.462 27.601 1.00 . A A . 25 GLU HB3 1 1
16 29092 1 1 25 GLU HG2 H -13.706 -1.876 27.011 1.00 . A A . 25 GLU HG2 1 1
16 29093 1 1 25 GLU HG3 H -14.459 -3.032 25.913 1.00 . A A . 25 GLU HG3 1 1
16 29094 1 1 25 GLU N N -11.006 -4.459 25.114 1.00 . A A . 25 GLU N 1 1
16 29095 1 1 25 GLU O O -11.307 -0.951 25.357 1.00 . A A . 25 GLU O 1 1
16 29096 1 1 25 GLU OE1 O -14.188 -3.665 29.062 1.00 . A A . 25 GLU OE1 1 1
16 29097 1 1 25 GLU OE2 O -15.925 -3.710 27.788 1.00 . A A . 25 GLU OE2 1 1
16 29098 1 1 26 LYS C C -8.122 -0.747 25.392 1.00 . A A . 26 LYS C 1 1
16 29099 1 1 26 LYS CA C -8.940 -1.101 26.638 1.00 . A A . 26 LYS CA 1 1
16 29100 1 1 26 LYS CB C -8.023 -1.582 27.762 1.00 . A A . 26 LYS CB 1 1
16 29101 1 1 26 LYS CD C -7.610 0.644 28.820 1.00 . A A . 26 LYS CD 1 1
16 29102 1 1 26 LYS CE C -6.087 0.500 28.861 1.00 . A A . 26 LYS CE 1 1
16 29103 1 1 26 LYS CG C -8.258 -0.729 29.011 1.00 . A A . 26 LYS CG 1 1
16 29104 1 1 26 LYS H H -9.592 -3.154 26.644 1.00 . A A . 26 LYS H 1 1
16 29105 1 1 26 LYS HA H -9.509 -0.246 26.969 1.00 . A A . 26 LYS HA 1 1
16 29106 1 1 26 LYS HB2 H -8.240 -2.617 27.986 1.00 . A A . 26 LYS HB2 1 1
16 29107 1 1 26 LYS HB3 H -6.993 -1.490 27.451 1.00 . A A . 26 LYS HB3 1 1
16 29108 1 1 26 LYS HD2 H -7.906 1.053 27.865 1.00 . A A . 26 LYS HD2 1 1
16 29109 1 1 26 LYS HD3 H -7.931 1.306 29.610 1.00 . A A . 26 LYS HD3 1 1
16 29110 1 1 26 LYS HE2 H -5.658 1.238 29.523 1.00 . A A . 26 LYS HE2 1 1
16 29111 1 1 26 LYS HE3 H -5.812 -0.495 29.178 1.00 . A A . 26 LYS HE3 1 1
16 29112 1 1 26 LYS HG2 H -9.320 -0.607 29.167 1.00 . A A . 26 LYS HG2 1 1
16 29113 1 1 26 LYS HG3 H -7.820 -1.218 29.869 1.00 . A A . 26 LYS HG3 1 1
16 29114 1 1 26 LYS HZ1 H -6.096 1.602 27.095 1.00 . A A . 26 LYS HZ1 1 1
16 29115 1 1 26 LYS HZ2 H -4.609 0.858 27.439 1.00 . A A . 26 LYS HZ2 1 1
16 29116 1 1 26 LYS HZ3 H -5.911 -0.070 26.867 1.00 . A A . 26 LYS HZ3 1 1
16 29117 1 1 26 LYS N N -9.844 -2.252 26.356 1.00 . A A . 26 LYS N 1 1
16 29118 1 1 26 LYS NZ N -5.642 0.741 27.460 1.00 . A A . 26 LYS NZ 1 1
16 29119 1 1 26 LYS O O -7.629 0.354 25.252 1.00 . A A . 26 LYS O 1 1
16 29120 1 1 27 ALA C C -7.887 -0.314 22.414 1.00 . A A . 27 ALA C 1 1
16 29121 1 1 27 ALA CA C -7.187 -1.389 23.249 1.00 . A A . 27 ALA CA 1 1
16 29122 1 1 27 ALA CB C -7.146 -2.716 22.489 1.00 . A A . 27 ALA CB 1 1
16 29123 1 1 27 ALA H H -8.380 -2.557 24.614 1.00 . A A . 27 ALA H 1 1
16 29124 1 1 27 ALA HA H -6.187 -1.078 23.503 1.00 . A A . 27 ALA HA 1 1
16 29125 1 1 27 ALA HB1 H -8.149 -3.103 22.385 1.00 . A A . 27 ALA HB1 1 1
16 29126 1 1 27 ALA HB2 H -6.719 -2.556 21.510 1.00 . A A . 27 ALA HB2 1 1
16 29127 1 1 27 ALA HB3 H -6.541 -3.424 23.035 1.00 . A A . 27 ALA HB3 1 1
16 29128 1 1 27 ALA N N -7.974 -1.674 24.484 1.00 . A A . 27 ALA N 1 1
16 29129 1 1 27 ALA O O -7.270 0.364 21.616 1.00 . A A . 27 ALA O 1 1
16 29130 1 1 28 ALA C C -9.621 2.272 22.378 1.00 . A A . 28 ALA C 1 1
16 29131 1 1 28 ALA CA C -9.906 0.879 21.812 1.00 . A A . 28 ALA CA 1 1
16 29132 1 1 28 ALA CB C -11.383 0.522 21.981 1.00 . A A . 28 ALA CB 1 1
16 29133 1 1 28 ALA H H -9.646 -0.711 23.243 1.00 . A A . 28 ALA H 1 1
16 29134 1 1 28 ALA HA H -9.632 0.831 20.769 1.00 . A A . 28 ALA HA 1 1
16 29135 1 1 28 ALA HB1 H -11.494 -0.161 22.811 1.00 . A A . 28 ALA HB1 1 1
16 29136 1 1 28 ALA HB2 H -11.746 0.054 21.079 1.00 . A A . 28 ALA HB2 1 1
16 29137 1 1 28 ALA HB3 H -11.950 1.420 22.175 1.00 . A A . 28 ALA HB3 1 1
16 29138 1 1 28 ALA N N -9.168 -0.154 22.593 1.00 . A A . 28 ALA N 1 1
16 29139 1 1 28 ALA O O -9.910 3.276 21.758 1.00 . A A . 28 ALA O 1 1
16 29140 1 1 29 ASP C C -7.298 4.058 23.896 1.00 . A A . 29 ASP C 1 1
16 29141 1 1 29 ASP CA C -8.755 3.668 24.160 1.00 . A A . 29 ASP CA 1 1
16 29142 1 1 29 ASP CB C -8.996 3.480 25.658 1.00 . A A . 29 ASP CB 1 1
16 29143 1 1 29 ASP CG C -10.458 3.796 25.983 1.00 . A A . 29 ASP CG 1 1
16 29144 1 1 29 ASP H H -8.832 1.517 24.037 1.00 . A A . 29 ASP H 1 1
16 29145 1 1 29 ASP HA H -9.423 4.420 23.771 1.00 . A A . 29 ASP HA 1 1
16 29146 1 1 29 ASP HB2 H -8.778 2.459 25.932 1.00 . A A . 29 ASP HB2 1 1
16 29147 1 1 29 ASP HB3 H -8.352 4.147 26.212 1.00 . A A . 29 ASP HB3 1 1
16 29148 1 1 29 ASP N N -9.056 2.340 23.553 1.00 . A A . 29 ASP N 1 1
16 29149 1 1 29 ASP O O -6.862 5.138 24.244 1.00 . A A . 29 ASP O 1 1
16 29150 1 1 29 ASP OD1 O -11.298 2.955 25.713 1.00 . A A . 29 ASP OD1 1 1
16 29151 1 1 29 ASP OD2 O -10.710 4.874 26.497 1.00 . A A . 29 ASP OD2 1 1
16 29152 1 1 30 ALA C C -4.931 3.912 21.539 1.00 . A A . 30 ALA C 1 1
16 29153 1 1 30 ALA CA C -5.110 3.514 23.005 1.00 . A A . 30 ALA CA 1 1
16 29154 1 1 30 ALA CB C -4.344 2.228 23.309 1.00 . A A . 30 ALA CB 1 1
16 29155 1 1 30 ALA H H -6.907 2.321 23.013 1.00 . A A . 30 ALA H 1 1
16 29156 1 1 30 ALA HA H -4.772 4.305 23.653 1.00 . A A . 30 ALA HA 1 1
16 29157 1 1 30 ALA HB1 H -4.984 1.376 23.129 1.00 . A A . 30 ALA HB1 1 1
16 29158 1 1 30 ALA HB2 H -4.029 2.230 24.342 1.00 . A A . 30 ALA HB2 1 1
16 29159 1 1 30 ALA HB3 H -3.475 2.166 22.669 1.00 . A A . 30 ALA HB3 1 1
16 29160 1 1 30 ALA N N -6.539 3.188 23.286 1.00 . A A . 30 ALA N 1 1
16 29161 1 1 30 ALA O O -4.076 4.707 21.201 1.00 . A A . 30 ALA O 1 1
16 29162 1 1 31 GLY C C -4.296 3.110 18.675 1.00 . A A . 31 GLY C 1 1
16 29163 1 1 31 GLY CA C -5.595 3.707 19.219 1.00 . A A . 31 GLY CA 1 1
16 29164 1 1 31 GLY H H -6.406 2.722 20.956 1.00 . A A . 31 GLY H 1 1
16 29165 1 1 31 GLY HA2 H -5.575 4.781 19.106 1.00 . A A . 31 GLY HA2 1 1
16 29166 1 1 31 GLY HA3 H -6.434 3.302 18.675 1.00 . A A . 31 GLY HA3 1 1
16 29167 1 1 31 GLY N N -5.726 3.363 20.664 1.00 . A A . 31 GLY N 1 1
16 29168 1 1 31 GLY O O -3.520 3.779 18.021 1.00 . A A . 31 GLY O 1 1
16 29169 1 1 32 LEU C C -2.904 0.934 16.946 1.00 . A A . 32 LEU C 1 1
16 29170 1 1 32 LEU CA C -2.800 1.217 18.448 1.00 . A A . 32 LEU CA 1 1
16 29171 1 1 32 LEU CB C -2.687 -0.088 19.234 1.00 . A A . 32 LEU CB 1 1
16 29172 1 1 32 LEU CD1 C -3.334 -1.003 21.468 1.00 . A A . 32 LEU CD1 1 1
16 29173 1 1 32 LEU CD2 C -1.364 0.521 21.265 1.00 . A A . 32 LEU CD2 1 1
16 29174 1 1 32 LEU CG C -2.765 0.213 20.733 1.00 . A A . 32 LEU CG 1 1
16 29175 1 1 32 LEU H H -4.689 1.338 19.477 1.00 . A A . 32 LEU H 1 1
16 29176 1 1 32 LEU HA H -1.948 1.845 18.654 1.00 . A A . 32 LEU HA 1 1
16 29177 1 1 32 LEU HB2 H -3.497 -0.747 18.958 1.00 . A A . 32 LEU HB2 1 1
16 29178 1 1 32 LEU HB3 H -1.743 -0.563 19.011 1.00 . A A . 32 LEU HB3 1 1
16 29179 1 1 32 LEU HD11 H -3.739 -1.700 20.751 1.00 . A A . 32 LEU HD11 1 1
16 29180 1 1 32 LEU HD12 H -2.548 -1.482 22.032 1.00 . A A . 32 LEU HD12 1 1
16 29181 1 1 32 LEU HD13 H -4.116 -0.683 22.141 1.00 . A A . 32 LEU HD13 1 1
16 29182 1 1 32 LEU HD21 H -0.626 0.063 20.624 1.00 . A A . 32 LEU HD21 1 1
16 29183 1 1 32 LEU HD22 H -1.213 1.590 21.281 1.00 . A A . 32 LEU HD22 1 1
16 29184 1 1 32 LEU HD23 H -1.265 0.129 22.266 1.00 . A A . 32 LEU HD23 1 1
16 29185 1 1 32 LEU HG H -3.408 1.065 20.896 1.00 . A A . 32 LEU HG 1 1
16 29186 1 1 32 LEU N N -4.051 1.858 18.944 1.00 . A A . 32 LEU N 1 1
16 29187 1 1 32 LEU O O -3.830 1.361 16.285 1.00 . A A . 32 LEU O 1 1
16 29188 1 1 33 ASP C C -3.275 -0.858 14.595 1.00 . A A . 33 ASP C 1 1
16 29189 1 1 33 ASP CA C -1.994 -0.093 14.944 1.00 . A A . 33 ASP CA 1 1
16 29190 1 1 33 ASP CB C -0.766 -0.968 14.695 1.00 . A A . 33 ASP CB 1 1
16 29191 1 1 33 ASP CG C 0.498 -0.201 15.092 1.00 . A A . 33 ASP CG 1 1
16 29192 1 1 33 ASP H H -1.218 -0.115 16.954 1.00 . A A . 33 ASP H 1 1
16 29193 1 1 33 ASP HA H -1.926 0.812 14.363 1.00 . A A . 33 ASP HA 1 1
16 29194 1 1 33 ASP HB2 H -0.840 -1.871 15.285 1.00 . A A . 33 ASP HB2 1 1
16 29195 1 1 33 ASP HB3 H -0.715 -1.228 13.647 1.00 . A A . 33 ASP HB3 1 1
16 29196 1 1 33 ASP N N -1.956 0.217 16.403 1.00 . A A . 33 ASP N 1 1
16 29197 1 1 33 ASP O O -3.848 -1.537 15.423 1.00 . A A . 33 ASP O 1 1
16 29198 1 1 33 ASP OD1 O 0.725 0.856 14.529 1.00 . A A . 33 ASP OD1 1 1
16 29199 1 1 33 ASP OD2 O 1.215 -0.686 15.951 1.00 . A A . 33 ASP OD2 1 1
16 29200 1 1 34 GLY C C -4.655 -2.963 12.802 1.00 . A A . 34 GLY C 1 1
16 29201 1 1 34 GLY CA C -4.965 -1.475 12.971 1.00 . A A . 34 GLY CA 1 1
16 29202 1 1 34 GLY H H -3.245 -0.202 12.721 1.00 . A A . 34 GLY H 1 1
16 29203 1 1 34 GLY HA2 H -5.329 -1.075 12.037 1.00 . A A . 34 GLY HA2 1 1
16 29204 1 1 34 GLY HA3 H -5.716 -1.351 13.733 1.00 . A A . 34 GLY HA3 1 1
16 29205 1 1 34 GLY N N -3.724 -0.754 13.374 1.00 . A A . 34 GLY N 1 1
16 29206 1 1 34 GLY O O -5.373 -3.817 13.283 1.00 . A A . 34 GLY O 1 1
16 29207 1 1 35 GLU C C -2.915 -5.363 13.275 1.00 . A A . 35 GLU C 1 1
16 29208 1 1 35 GLU CA C -3.222 -4.709 11.925 1.00 . A A . 35 GLU CA 1 1
16 29209 1 1 35 GLU CB C -1.970 -4.680 11.047 1.00 . A A . 35 GLU CB 1 1
16 29210 1 1 35 GLU CD C -2.837 -4.055 8.789 1.00 . A A . 35 GLU CD 1 1
16 29211 1 1 35 GLU CG C -2.311 -5.204 9.651 1.00 . A A . 35 GLU CG 1 1
16 29212 1 1 35 GLU H H -3.023 -2.570 11.750 1.00 . A A . 35 GLU H 1 1
16 29213 1 1 35 GLU HA H -4.017 -5.236 11.420 1.00 . A A . 35 GLU HA 1 1
16 29214 1 1 35 GLU HB2 H -1.608 -3.665 10.972 1.00 . A A . 35 GLU HB2 1 1
16 29215 1 1 35 GLU HB3 H -1.206 -5.302 11.489 1.00 . A A . 35 GLU HB3 1 1
16 29216 1 1 35 GLU HG2 H -1.422 -5.617 9.196 1.00 . A A . 35 GLU HG2 1 1
16 29217 1 1 35 GLU HG3 H -3.066 -5.971 9.728 1.00 . A A . 35 GLU HG3 1 1
16 29218 1 1 35 GLU N N -3.588 -3.276 12.126 1.00 . A A . 35 GLU N 1 1
16 29219 1 1 35 GLU O O -2.789 -6.567 13.381 1.00 . A A . 35 GLU O 1 1
16 29220 1 1 35 GLU OE1 O -2.022 -3.345 8.221 1.00 . A A . 35 GLU OE1 1 1
16 29221 1 1 35 GLU OE2 O -4.044 -3.904 8.709 1.00 . A A . 35 GLU OE2 1 1
16 29222 1 1 36 ASP C C -3.787 -5.463 16.398 1.00 . A A . 36 ASP C 1 1
16 29223 1 1 36 ASP CA C -2.490 -5.136 15.653 1.00 . A A . 36 ASP CA 1 1
16 29224 1 1 36 ASP CB C -1.725 -4.025 16.373 1.00 . A A . 36 ASP CB 1 1
16 29225 1 1 36 ASP CG C -0.238 -4.119 16.027 1.00 . A A . 36 ASP CG 1 1
16 29226 1 1 36 ASP H H -2.895 -3.606 14.194 1.00 . A A . 36 ASP H 1 1
16 29227 1 1 36 ASP HA H -1.868 -6.017 15.571 1.00 . A A . 36 ASP HA 1 1
16 29228 1 1 36 ASP HB2 H -2.108 -3.064 16.061 1.00 . A A . 36 ASP HB2 1 1
16 29229 1 1 36 ASP HB3 H -1.854 -4.133 17.441 1.00 . A A . 36 ASP HB3 1 1
16 29230 1 1 36 ASP N N -2.791 -4.574 14.306 1.00 . A A . 36 ASP N 1 1
16 29231 1 1 36 ASP O O -3.973 -6.561 16.886 1.00 . A A . 36 ASP O 1 1
16 29232 1 1 36 ASP OD1 O 0.130 -5.049 15.329 1.00 . A A . 36 ASP OD1 1 1
16 29233 1 1 36 ASP OD2 O 0.508 -3.258 16.466 1.00 . A A . 36 ASP OD2 1 1
16 29234 1 1 37 TYR C C -7.153 -4.335 16.362 1.00 . A A . 37 TYR C 1 1
16 29235 1 1 37 TYR CA C -5.961 -4.777 17.219 1.00 . A A . 37 TYR CA 1 1
16 29236 1 1 37 TYR CB C -5.861 -3.937 18.500 1.00 . A A . 37 TYR CB 1 1
16 29237 1 1 37 TYR CD1 C -8.138 -4.648 19.332 1.00 . A A . 37 TYR CD1 1 1
16 29238 1 1 37 TYR CD2 C -7.627 -2.281 19.202 1.00 . A A . 37 TYR CD2 1 1
16 29239 1 1 37 TYR CE1 C -9.416 -4.345 19.815 1.00 . A A . 37 TYR CE1 1 1
16 29240 1 1 37 TYR CE2 C -8.905 -1.978 19.686 1.00 . A A . 37 TYR CE2 1 1
16 29241 1 1 37 TYR CG C -7.243 -3.615 19.025 1.00 . A A . 37 TYR CG 1 1
16 29242 1 1 37 TYR CZ C -9.800 -3.010 19.993 1.00 . A A . 37 TYR CZ 1 1
16 29243 1 1 37 TYR H H -4.511 -3.638 16.101 1.00 . A A . 37 TYR H 1 1
16 29244 1 1 37 TYR HA H -6.046 -5.822 17.470 1.00 . A A . 37 TYR HA 1 1
16 29245 1 1 37 TYR HB2 H -5.315 -4.492 19.249 1.00 . A A . 37 TYR HB2 1 1
16 29246 1 1 37 TYR HB3 H -5.337 -3.018 18.284 1.00 . A A . 37 TYR HB3 1 1
16 29247 1 1 37 TYR HD1 H -7.842 -5.678 19.194 1.00 . A A . 37 TYR HD1 1 1
16 29248 1 1 37 TYR HD2 H -6.937 -1.485 18.965 1.00 . A A . 37 TYR HD2 1 1
16 29249 1 1 37 TYR HE1 H -10.107 -5.141 20.053 1.00 . A A . 37 TYR HE1 1 1
16 29250 1 1 37 TYR HE2 H -9.201 -0.948 19.823 1.00 . A A . 37 TYR HE2 1 1
16 29251 1 1 37 TYR HH H -11.323 -1.862 20.106 1.00 . A A . 37 TYR HH 1 1
16 29252 1 1 37 TYR N N -4.682 -4.518 16.497 1.00 . A A . 37 TYR N 1 1
16 29253 1 1 37 TYR O O -7.113 -3.315 15.703 1.00 . A A . 37 TYR O 1 1
16 29254 1 1 37 TYR OH O -11.061 -2.711 20.470 1.00 . A A . 37 TYR OH 1 1
16 29255 1 1 38 GLY C C -10.363 -5.916 15.481 1.00 . A A . 38 GLY C 1 1
16 29256 1 1 38 GLY CA C -9.409 -4.722 15.565 1.00 . A A . 38 GLY CA 1 1
16 29257 1 1 38 GLY H H -8.224 -5.913 16.914 1.00 . A A . 38 GLY H 1 1
16 29258 1 1 38 GLY HA2 H -9.099 -4.438 14.571 1.00 . A A . 38 GLY HA2 1 1
16 29259 1 1 38 GLY HA3 H -9.914 -3.891 16.035 1.00 . A A . 38 GLY HA3 1 1
16 29260 1 1 38 GLY N N -8.214 -5.096 16.372 1.00 . A A . 38 GLY N 1 1
16 29261 1 1 38 GLY O O -10.066 -6.994 15.957 1.00 . A A . 38 GLY O 1 1
16 29262 1 1 39 THR C C -12.253 -7.620 13.458 1.00 . A A . 39 THR C 1 1
16 29263 1 1 39 THR CA C -12.479 -6.856 14.765 1.00 . A A . 39 THR CA 1 1
16 29264 1 1 39 THR CB C -13.856 -6.190 14.761 1.00 . A A . 39 THR CB 1 1
16 29265 1 1 39 THR CG2 C -14.942 -7.256 14.904 1.00 . A A . 39 THR CG2 1 1
16 29266 1 1 39 THR H H -11.725 -4.854 14.503 1.00 . A A . 39 THR H 1 1
16 29267 1 1 39 THR HA H -12.392 -7.518 15.612 1.00 . A A . 39 THR HA 1 1
16 29268 1 1 39 THR HB H -13.998 -5.659 13.831 1.00 . A A . 39 THR HB 1 1
16 29269 1 1 39 THR HG1 H -13.486 -5.660 16.596 1.00 . A A . 39 THR HG1 1 1
16 29270 1 1 39 THR HG21 H -14.483 -8.234 14.946 1.00 . A A . 39 THR HG21 1 1
16 29271 1 1 39 THR HG22 H -15.501 -7.082 15.812 1.00 . A A . 39 THR HG22 1 1
16 29272 1 1 39 THR HG23 H -15.608 -7.207 14.055 1.00 . A A . 39 THR HG23 1 1
16 29273 1 1 39 THR N N -11.506 -5.732 14.879 1.00 . A A . 39 THR N 1 1
16 29274 1 1 39 THR O O -12.090 -7.035 12.406 1.00 . A A . 39 THR O 1 1
16 29275 1 1 39 THR OG1 O -13.942 -5.274 15.845 1.00 . A A . 39 THR OG1 1 1
16 29276 1 1 40 MET C C -13.261 -10.589 11.989 1.00 . A A . 40 MET C 1 1
16 29277 1 1 40 MET CA C -12.034 -9.719 12.272 1.00 . A A . 40 MET CA 1 1
16 29278 1 1 40 MET CB C -10.812 -10.593 12.553 1.00 . A A . 40 MET CB 1 1
16 29279 1 1 40 MET CE C -9.520 -13.089 10.462 1.00 . A A . 40 MET CE 1 1
16 29280 1 1 40 MET CG C -9.869 -10.549 11.349 1.00 . A A . 40 MET CG 1 1
16 29281 1 1 40 MET H H -12.381 -9.380 14.373 1.00 . A A . 40 MET H 1 1
16 29282 1 1 40 MET HA H -11.834 -9.065 11.440 1.00 . A A . 40 MET HA 1 1
16 29283 1 1 40 MET HB2 H -10.299 -10.225 13.427 1.00 . A A . 40 MET HB2 1 1
16 29284 1 1 40 MET HB3 H -11.131 -11.612 12.724 1.00 . A A . 40 MET HB3 1 1
16 29285 1 1 40 MET HE1 H -10.023 -12.577 9.653 1.00 . A A . 40 MET HE1 1 1
16 29286 1 1 40 MET HE2 H -8.807 -13.797 10.061 1.00 . A A . 40 MET HE2 1 1
16 29287 1 1 40 MET HE3 H -10.247 -13.614 11.061 1.00 . A A . 40 MET HE3 1 1
16 29288 1 1 40 MET HG2 H -10.439 -10.676 10.441 1.00 . A A . 40 MET HG2 1 1
16 29289 1 1 40 MET HG3 H -9.362 -9.596 11.324 1.00 . A A . 40 MET HG3 1 1
16 29290 1 1 40 MET N N -12.245 -8.925 13.515 1.00 . A A . 40 MET N 1 1
16 29291 1 1 40 MET O O -13.430 -11.646 12.565 1.00 . A A . 40 MET O 1 1
16 29292 1 1 40 MET SD S -8.650 -11.879 11.489 1.00 . A A . 40 MET SD 1 1
16 29293 1 1 41 GLU C C -15.076 -11.843 9.567 1.00 . A A . 41 GLU C 1 1
16 29294 1 1 41 GLU CA C -15.333 -10.960 10.791 1.00 . A A . 41 GLU CA 1 1
16 29295 1 1 41 GLU CB C -16.424 -9.931 10.490 1.00 . A A . 41 GLU CB 1 1
16 29296 1 1 41 GLU CD C -18.521 -9.034 11.507 1.00 . A A . 41 GLU CD 1 1
16 29297 1 1 41 GLU CG C -17.093 -9.500 11.797 1.00 . A A . 41 GLU CG 1 1
16 29298 1 1 41 GLU H H -13.965 -9.300 10.653 1.00 . A A . 41 GLU H 1 1
16 29299 1 1 41 GLU HA H -15.618 -11.563 11.639 1.00 . A A . 41 GLU HA 1 1
16 29300 1 1 41 GLU HB2 H -15.984 -9.069 10.010 1.00 . A A . 41 GLU HB2 1 1
16 29301 1 1 41 GLU HB3 H -17.162 -10.371 9.836 1.00 . A A . 41 GLU HB3 1 1
16 29302 1 1 41 GLU HG2 H -17.119 -10.336 12.481 1.00 . A A . 41 GLU HG2 1 1
16 29303 1 1 41 GLU HG3 H -16.532 -8.690 12.238 1.00 . A A . 41 GLU HG3 1 1
16 29304 1 1 41 GLU N N -14.119 -10.155 11.107 1.00 . A A . 41 GLU N 1 1
16 29305 1 1 41 GLU O O -14.864 -11.356 8.474 1.00 . A A . 41 GLU O 1 1
16 29306 1 1 41 GLU OE1 O -19.143 -9.606 10.626 1.00 . A A . 41 GLU OE1 1 1
16 29307 1 1 41 GLU OE2 O -18.968 -8.113 12.170 1.00 . A A . 41 GLU OE2 1 1
16 29308 1 1 42 VAL C C -15.960 -15.090 8.488 1.00 . A A . 42 VAL C 1 1
16 29309 1 1 42 VAL CA C -14.846 -14.044 8.586 1.00 . A A . 42 VAL CA 1 1
16 29310 1 1 42 VAL CB C -13.505 -14.714 8.887 1.00 . A A . 42 VAL CB 1 1
16 29311 1 1 42 VAL CG1 C -12.493 -13.656 9.334 1.00 . A A . 42 VAL CG1 1 1
16 29312 1 1 42 VAL CG2 C -13.687 -15.746 10.003 1.00 . A A . 42 VAL CG2 1 1
16 29313 1 1 42 VAL H H -15.264 -13.507 10.632 1.00 . A A . 42 VAL H 1 1
16 29314 1 1 42 VAL HA H -14.778 -13.480 7.670 1.00 . A A . 42 VAL HA 1 1
16 29315 1 1 42 VAL HB H -13.140 -15.207 7.998 1.00 . A A . 42 VAL HB 1 1
16 29316 1 1 42 VAL HG11 H -12.921 -13.063 10.130 1.00 . A A . 42 VAL HG11 1 1
16 29317 1 1 42 VAL HG12 H -11.597 -14.142 9.689 1.00 . A A . 42 VAL HG12 1 1
16 29318 1 1 42 VAL HG13 H -12.250 -13.016 8.500 1.00 . A A . 42 VAL HG13 1 1
16 29319 1 1 42 VAL HG21 H -14.316 -15.330 10.776 1.00 . A A . 42 VAL HG21 1 1
16 29320 1 1 42 VAL HG22 H -14.152 -16.633 9.600 1.00 . A A . 42 VAL HG22 1 1
16 29321 1 1 42 VAL HG23 H -12.724 -15.999 10.418 1.00 . A A . 42 VAL HG23 1 1
16 29322 1 1 42 VAL N N -15.091 -13.135 9.742 1.00 . A A . 42 VAL N 1 1
16 29323 1 1 42 VAL O O -16.486 -15.547 9.484 1.00 . A A . 42 VAL O 1 1
16 29324 1 1 43 ALA C C -17.014 -17.788 7.843 1.00 . A A . 43 ALA C 1 1
16 29325 1 1 43 ALA CA C -17.400 -16.488 7.131 1.00 . A A . 43 ALA CA 1 1
16 29326 1 1 43 ALA CB C -17.504 -16.712 5.623 1.00 . A A . 43 ALA CB 1 1
16 29327 1 1 43 ALA H H -15.884 -15.092 6.505 1.00 . A A . 43 ALA H 1 1
16 29328 1 1 43 ALA HA H -18.335 -16.111 7.514 1.00 . A A . 43 ALA HA 1 1
16 29329 1 1 43 ALA HB1 H -18.338 -17.365 5.412 1.00 . A A . 43 ALA HB1 1 1
16 29330 1 1 43 ALA HB2 H -17.655 -15.764 5.128 1.00 . A A . 43 ALA HB2 1 1
16 29331 1 1 43 ALA HB3 H -16.592 -17.165 5.263 1.00 . A A . 43 ALA HB3 1 1
16 29332 1 1 43 ALA N N -16.322 -15.472 7.295 1.00 . A A . 43 ALA N 1 1
16 29333 1 1 43 ALA O O -16.000 -18.389 7.550 1.00 . A A . 43 ALA O 1 1
16 29334 1 1 44 GLU C C -17.042 -20.565 8.518 1.00 . A A . 44 GLU C 1 1
16 29335 1 1 44 GLU CA C -17.493 -19.485 9.504 1.00 . A A . 44 GLU CA 1 1
16 29336 1 1 44 GLU CB C -18.798 -19.891 10.188 1.00 . A A . 44 GLU CB 1 1
16 29337 1 1 44 GLU CD C -19.740 -21.303 12.020 1.00 . A A . 44 GLU CD 1 1
16 29338 1 1 44 GLU CG C -18.484 -20.594 11.510 1.00 . A A . 44 GLU CG 1 1
16 29339 1 1 44 GLU H H -18.629 -17.725 8.997 1.00 . A A . 44 GLU H 1 1
16 29340 1 1 44 GLU HA H -16.728 -19.307 10.244 1.00 . A A . 44 GLU HA 1 1
16 29341 1 1 44 GLU HB2 H -19.391 -19.010 10.380 1.00 . A A . 44 GLU HB2 1 1
16 29342 1 1 44 GLU HB3 H -19.347 -20.561 9.544 1.00 . A A . 44 GLU HB3 1 1
16 29343 1 1 44 GLU HG2 H -17.699 -21.319 11.354 1.00 . A A . 44 GLU HG2 1 1
16 29344 1 1 44 GLU HG3 H -18.161 -19.864 12.237 1.00 . A A . 44 GLU HG3 1 1
16 29345 1 1 44 GLU N N -17.815 -18.225 8.775 1.00 . A A . 44 GLU N 1 1
16 29346 1 1 44 GLU O O -17.789 -20.983 7.656 1.00 . A A . 44 GLU O 1 1
16 29347 1 1 44 GLU OE1 O -20.638 -20.617 12.478 1.00 . A A . 44 GLU OE1 1 1
16 29348 1 1 44 GLU OE2 O -19.781 -22.520 11.944 1.00 . A A . 44 GLU OE2 1 1
16 29349 1 1 45 GLY C C -14.129 -21.526 6.924 1.00 . A A . 45 GLY C 1 1
16 29350 1 1 45 GLY CA C -15.326 -22.069 7.709 1.00 . A A . 45 GLY CA 1 1
16 29351 1 1 45 GLY H H -15.239 -20.667 9.341 1.00 . A A . 45 GLY H 1 1
16 29352 1 1 45 GLY HA2 H -16.112 -22.345 7.021 1.00 . A A . 45 GLY HA2 1 1
16 29353 1 1 45 GLY HA3 H -15.020 -22.936 8.275 1.00 . A A . 45 GLY HA3 1 1
16 29354 1 1 45 GLY N N -15.825 -21.018 8.638 1.00 . A A . 45 GLY N 1 1
16 29355 1 1 45 GLY O O -13.473 -22.245 6.198 1.00 . A A . 45 GLY O 1 1
16 29356 1 1 46 GLU C C -11.459 -19.599 7.242 1.00 . A A . 46 GLU C 1 1
16 29357 1 1 46 GLU CA C -12.684 -19.675 6.327 1.00 . A A . 46 GLU CA 1 1
16 29358 1 1 46 GLU CB C -13.141 -18.274 5.921 1.00 . A A . 46 GLU CB 1 1
16 29359 1 1 46 GLU CD C -13.810 -16.829 3.994 1.00 . A A . 46 GLU CD 1 1
16 29360 1 1 46 GLU CG C -13.435 -18.251 4.419 1.00 . A A . 46 GLU CG 1 1
16 29361 1 1 46 GLU H H -14.380 -19.696 7.655 1.00 . A A . 46 GLU H 1 1
16 29362 1 1 46 GLU HA H -12.463 -20.260 5.448 1.00 . A A . 46 GLU HA 1 1
16 29363 1 1 46 GLU HB2 H -14.036 -18.014 6.467 1.00 . A A . 46 GLU HB2 1 1
16 29364 1 1 46 GLU HB3 H -12.361 -17.561 6.147 1.00 . A A . 46 GLU HB3 1 1
16 29365 1 1 46 GLU HG2 H -12.558 -18.569 3.876 1.00 . A A . 46 GLU HG2 1 1
16 29366 1 1 46 GLU HG3 H -14.255 -18.919 4.203 1.00 . A A . 46 GLU HG3 1 1
16 29367 1 1 46 GLU N N -13.840 -20.261 7.065 1.00 . A A . 46 GLU N 1 1
16 29368 1 1 46 GLU O O -11.572 -19.364 8.429 1.00 . A A . 46 GLU O 1 1
16 29369 1 1 46 GLU OE1 O -14.527 -16.178 4.736 1.00 . A A . 46 GLU OE1 1 1
16 29370 1 1 46 GLU OE2 O -13.374 -16.417 2.932 1.00 . A A . 46 GLU OE2 1 1
16 29371 1 1 47 TYR C C -8.738 -18.290 7.919 1.00 . A A . 47 TYR C 1 1
16 29372 1 1 47 TYR CA C -9.059 -19.740 7.544 1.00 . A A . 47 TYR CA 1 1
16 29373 1 1 47 TYR CB C -7.951 -20.325 6.668 1.00 . A A . 47 TYR CB 1 1
16 29374 1 1 47 TYR CD1 C -8.336 -22.640 7.589 1.00 . A A . 47 TYR CD1 1 1
16 29375 1 1 47 TYR CD2 C -8.264 -22.336 5.184 1.00 . A A . 47 TYR CD2 1 1
16 29376 1 1 47 TYR CE1 C -8.557 -24.011 7.409 1.00 . A A . 47 TYR CE1 1 1
16 29377 1 1 47 TYR CE2 C -8.484 -23.707 5.004 1.00 . A A . 47 TYR CE2 1 1
16 29378 1 1 47 TYR CG C -8.190 -21.803 6.475 1.00 . A A . 47 TYR CG 1 1
16 29379 1 1 47 TYR CZ C -8.631 -24.545 6.117 1.00 . A A . 47 TYR CZ 1 1
16 29380 1 1 47 TYR H H -10.217 -19.989 5.742 1.00 . A A . 47 TYR H 1 1
16 29381 1 1 47 TYR HA H -9.182 -20.340 8.430 1.00 . A A . 47 TYR HA 1 1
16 29382 1 1 47 TYR HB2 H -7.952 -19.832 5.708 1.00 . A A . 47 TYR HB2 1 1
16 29383 1 1 47 TYR HB3 H -6.995 -20.175 7.150 1.00 . A A . 47 TYR HB3 1 1
16 29384 1 1 47 TYR HD1 H -8.279 -22.228 8.585 1.00 . A A . 47 TYR HD1 1 1
16 29385 1 1 47 TYR HD2 H -8.152 -21.691 4.326 1.00 . A A . 47 TYR HD2 1 1
16 29386 1 1 47 TYR HE1 H -8.670 -24.657 8.267 1.00 . A A . 47 TYR HE1 1 1
16 29387 1 1 47 TYR HE2 H -8.542 -24.119 4.008 1.00 . A A . 47 TYR HE2 1 1
16 29388 1 1 47 TYR HH H -9.339 -26.014 5.124 1.00 . A A . 47 TYR HH 1 1
16 29389 1 1 47 TYR N N -10.289 -19.798 6.701 1.00 . A A . 47 TYR N 1 1
16 29390 1 1 47 TYR O O -8.788 -17.399 7.095 1.00 . A A . 47 TYR O 1 1
16 29391 1 1 47 TYR OH O -8.848 -25.897 5.939 1.00 . A A . 47 TYR OH 1 1
16 29392 1 1 48 ILE C C -7.102 -16.020 8.604 1.00 . A A . 48 ILE C 1 1
16 29393 1 1 48 ILE CA C -8.079 -16.662 9.591 1.00 . A A . 48 ILE CA 1 1
16 29394 1 1 48 ILE CB C -7.427 -16.825 10.966 1.00 . A A . 48 ILE CB 1 1
16 29395 1 1 48 ILE CD1 C -9.235 -15.821 12.390 1.00 . A A . 48 ILE CD1 1 1
16 29396 1 1 48 ILE CG1 C -8.506 -17.116 12.018 1.00 . A A . 48 ILE CG1 1 1
16 29397 1 1 48 ILE CG2 C -6.674 -15.543 11.332 1.00 . A A . 48 ILE CG2 1 1
16 29398 1 1 48 ILE H H -8.373 -18.787 9.805 1.00 . A A . 48 ILE H 1 1
16 29399 1 1 48 ILE HA H -8.977 -16.071 9.675 1.00 . A A . 48 ILE HA 1 1
16 29400 1 1 48 ILE HB H -6.731 -17.650 10.934 1.00 . A A . 48 ILE HB 1 1
16 29401 1 1 48 ILE HD11 H -9.442 -15.253 11.495 1.00 . A A . 48 ILE HD11 1 1
16 29402 1 1 48 ILE HD12 H -10.164 -16.061 12.886 1.00 . A A . 48 ILE HD12 1 1
16 29403 1 1 48 ILE HD13 H -8.615 -15.235 13.052 1.00 . A A . 48 ILE HD13 1 1
16 29404 1 1 48 ILE HG12 H -9.216 -17.823 11.616 1.00 . A A . 48 ILE HG12 1 1
16 29405 1 1 48 ILE HG13 H -8.043 -17.532 12.900 1.00 . A A . 48 ILE HG13 1 1
16 29406 1 1 48 ILE HG21 H -7.359 -14.708 11.320 1.00 . A A . 48 ILE HG21 1 1
16 29407 1 1 48 ILE HG22 H -6.249 -15.644 12.320 1.00 . A A . 48 ILE HG22 1 1
16 29408 1 1 48 ILE HG23 H -5.885 -15.372 10.616 1.00 . A A . 48 ILE HG23 1 1
16 29409 1 1 48 ILE N N -8.407 -18.052 9.158 1.00 . A A . 48 ILE N 1 1
16 29410 1 1 48 ILE O O -7.438 -15.091 7.897 1.00 . A A . 48 ILE O 1 1
16 29411 1 1 49 LEU C C -5.536 -15.656 6.252 1.00 . A A . 49 LEU C 1 1
16 29412 1 1 49 LEU CA C -4.892 -15.926 7.615 1.00 . A A . 49 LEU CA 1 1
16 29413 1 1 49 LEU CB C -3.797 -16.992 7.494 1.00 . A A . 49 LEU CB 1 1
16 29414 1 1 49 LEU CD1 C -3.333 -16.878 5.036 1.00 . A A . 49 LEU CD1 1 1
16 29415 1 1 49 LEU CD2 C -2.463 -15.085 6.546 1.00 . A A . 49 LEU CD2 1 1
16 29416 1 1 49 LEU CG C -2.772 -16.581 6.428 1.00 . A A . 49 LEU CG 1 1
16 29417 1 1 49 LEU H H -5.643 -17.258 9.135 1.00 . A A . 49 LEU H 1 1
16 29418 1 1 49 LEU HA H -4.477 -15.019 8.021 1.00 . A A . 49 LEU HA 1 1
16 29419 1 1 49 LEU HB2 H -3.299 -17.101 8.445 1.00 . A A . 49 LEU HB2 1 1
16 29420 1 1 49 LEU HB3 H -4.245 -17.934 7.214 1.00 . A A . 49 LEU HB3 1 1
16 29421 1 1 49 LEU HD11 H -4.035 -17.697 5.099 1.00 . A A . 49 LEU HD11 1 1
16 29422 1 1 49 LEU HD12 H -3.836 -16.001 4.656 1.00 . A A . 49 LEU HD12 1 1
16 29423 1 1 49 LEU HD13 H -2.525 -17.146 4.372 1.00 . A A . 49 LEU HD13 1 1
16 29424 1 1 49 LEU HD21 H -2.657 -14.756 7.557 1.00 . A A . 49 LEU HD21 1 1
16 29425 1 1 49 LEU HD22 H -1.425 -14.911 6.304 1.00 . A A . 49 LEU HD22 1 1
16 29426 1 1 49 LEU HD23 H -3.090 -14.533 5.861 1.00 . A A . 49 LEU HD23 1 1
16 29427 1 1 49 LEU HG H -1.861 -17.145 6.572 1.00 . A A . 49 LEU HG 1 1
16 29428 1 1 49 LEU N N -5.893 -16.509 8.554 1.00 . A A . 49 LEU N 1 1
16 29429 1 1 49 LEU O O -5.216 -14.694 5.587 1.00 . A A . 49 LEU O 1 1
16 29430 1 1 50 GLU C C -8.165 -15.203 4.602 1.00 . A A . 50 GLU C 1 1
16 29431 1 1 50 GLU CA C -7.090 -16.291 4.506 1.00 . A A . 50 GLU CA 1 1
16 29432 1 1 50 GLU CB C -7.725 -17.638 4.165 1.00 . A A . 50 GLU CB 1 1
16 29433 1 1 50 GLU CD C -8.282 -16.722 1.909 1.00 . A A . 50 GLU CD 1 1
16 29434 1 1 50 GLU CG C -7.627 -17.884 2.658 1.00 . A A . 50 GLU CG 1 1
16 29435 1 1 50 GLU H H -6.677 -17.274 6.380 1.00 . A A . 50 GLU H 1 1
16 29436 1 1 50 GLU HA H -6.356 -16.031 3.760 1.00 . A A . 50 GLU HA 1 1
16 29437 1 1 50 GLU HB2 H -7.207 -18.425 4.693 1.00 . A A . 50 GLU HB2 1 1
16 29438 1 1 50 GLU HB3 H -8.764 -17.630 4.461 1.00 . A A . 50 GLU HB3 1 1
16 29439 1 1 50 GLU HG2 H -6.588 -17.958 2.372 1.00 . A A . 50 GLU HG2 1 1
16 29440 1 1 50 GLU HG3 H -8.134 -18.805 2.411 1.00 . A A . 50 GLU HG3 1 1
16 29441 1 1 50 GLU N N -6.436 -16.500 5.830 1.00 . A A . 50 GLU N 1 1
16 29442 1 1 50 GLU O O -8.193 -14.274 3.817 1.00 . A A . 50 GLU O 1 1
16 29443 1 1 50 GLU OE1 O -9.470 -16.518 2.096 1.00 . A A . 50 GLU OE1 1 1
16 29444 1 1 50 GLU OE2 O -7.585 -16.059 1.159 1.00 . A A . 50 GLU OE2 1 1
16 29445 1 1 51 ALA C C -9.543 -12.923 6.020 1.00 . A A . 51 ALA C 1 1
16 29446 1 1 51 ALA CA C -10.133 -14.293 5.687 1.00 . A A . 51 ALA CA 1 1
16 29447 1 1 51 ALA CB C -11.007 -14.793 6.837 1.00 . A A . 51 ALA CB 1 1
16 29448 1 1 51 ALA H H -9.017 -16.075 6.169 1.00 . A A . 51 ALA H 1 1
16 29449 1 1 51 ALA HA H -10.710 -14.239 4.785 1.00 . A A . 51 ALA HA 1 1
16 29450 1 1 51 ALA HB1 H -11.107 -15.867 6.773 1.00 . A A . 51 ALA HB1 1 1
16 29451 1 1 51 ALA HB2 H -10.549 -14.530 7.779 1.00 . A A . 51 ALA HB2 1 1
16 29452 1 1 51 ALA HB3 H -11.984 -14.337 6.771 1.00 . A A . 51 ALA HB3 1 1
16 29453 1 1 51 ALA N N -9.053 -15.315 5.550 1.00 . A A . 51 ALA N 1 1
16 29454 1 1 51 ALA O O -9.892 -11.924 5.425 1.00 . A A . 51 ALA O 1 1
16 29455 1 1 52 ALA C C -7.118 -11.061 6.249 1.00 . A A . 52 ALA C 1 1
16 29456 1 1 52 ALA CA C -8.052 -11.563 7.351 1.00 . A A . 52 ALA CA 1 1
16 29457 1 1 52 ALA CB C -7.274 -11.843 8.636 1.00 . A A . 52 ALA CB 1 1
16 29458 1 1 52 ALA H H -8.401 -13.689 7.436 1.00 . A A . 52 ALA H 1 1
16 29459 1 1 52 ALA HA H -8.822 -10.836 7.542 1.00 . A A . 52 ALA HA 1 1
16 29460 1 1 52 ALA HB1 H -7.574 -12.799 9.038 1.00 . A A . 52 ALA HB1 1 1
16 29461 1 1 52 ALA HB2 H -6.216 -11.858 8.421 1.00 . A A . 52 ALA HB2 1 1
16 29462 1 1 52 ALA HB3 H -7.484 -11.066 9.358 1.00 . A A . 52 ALA HB3 1 1
16 29463 1 1 52 ALA N N -8.660 -12.871 6.970 1.00 . A A . 52 ALA N 1 1
16 29464 1 1 52 ALA O O -6.947 -9.872 6.065 1.00 . A A . 52 ALA O 1 1
16 29465 1 1 53 GLU C C -6.397 -10.831 3.311 1.00 . A A . 53 GLU C 1 1
16 29466 1 1 53 GLU CA C -5.597 -11.508 4.424 1.00 . A A . 53 GLU CA 1 1
16 29467 1 1 53 GLU CB C -4.936 -12.786 3.908 1.00 . A A . 53 GLU CB 1 1
16 29468 1 1 53 GLU CD C -5.239 -12.685 1.431 1.00 . A A . 53 GLU CD 1 1
16 29469 1 1 53 GLU CG C -4.242 -12.498 2.575 1.00 . A A . 53 GLU CG 1 1
16 29470 1 1 53 GLU H H -6.667 -12.905 5.674 1.00 . A A . 53 GLU H 1 1
16 29471 1 1 53 GLU HA H -4.851 -10.836 4.812 1.00 . A A . 53 GLU HA 1 1
16 29472 1 1 53 GLU HB2 H -4.206 -13.127 4.627 1.00 . A A . 53 GLU HB2 1 1
16 29473 1 1 53 GLU HB3 H -5.687 -13.548 3.766 1.00 . A A . 53 GLU HB3 1 1
16 29474 1 1 53 GLU HG2 H -3.876 -11.482 2.572 1.00 . A A . 53 GLU HG2 1 1
16 29475 1 1 53 GLU HG3 H -3.413 -13.179 2.447 1.00 . A A . 53 GLU HG3 1 1
16 29476 1 1 53 GLU N N -6.515 -11.950 5.513 1.00 . A A . 53 GLU N 1 1
16 29477 1 1 53 GLU O O -5.917 -9.939 2.641 1.00 . A A . 53 GLU O 1 1
16 29478 1 1 53 GLU OE1 O -5.738 -13.789 1.280 1.00 . A A . 53 GLU OE1 1 1
16 29479 1 1 53 GLU OE2 O -5.486 -11.723 0.723 1.00 . A A . 53 GLU OE2 1 1
16 29480 1 1 54 ALA C C -8.882 -9.221 2.456 1.00 . A A . 54 ALA C 1 1
16 29481 1 1 54 ALA CA C -8.450 -10.631 2.043 1.00 . A A . 54 ALA CA 1 1
16 29482 1 1 54 ALA CB C -9.666 -11.549 1.911 1.00 . A A . 54 ALA CB 1 1
16 29483 1 1 54 ALA H H -7.981 -11.970 3.666 1.00 . A A . 54 ALA H 1 1
16 29484 1 1 54 ALA HA H -7.908 -10.602 1.111 1.00 . A A . 54 ALA HA 1 1
16 29485 1 1 54 ALA HB1 H -9.616 -12.080 0.972 1.00 . A A . 54 ALA HB1 1 1
16 29486 1 1 54 ALA HB2 H -9.671 -12.258 2.726 1.00 . A A . 54 ALA HB2 1 1
16 29487 1 1 54 ALA HB3 H -10.568 -10.957 1.943 1.00 . A A . 54 ALA HB3 1 1
16 29488 1 1 54 ALA N N -7.615 -11.249 3.112 1.00 . A A . 54 ALA N 1 1
16 29489 1 1 54 ALA O O -9.384 -8.457 1.656 1.00 . A A . 54 ALA O 1 1
16 29490 1 1 55 GLN C C -7.890 -6.571 4.179 1.00 . A A . 55 GLN C 1 1
16 29491 1 1 55 GLN CA C -9.101 -7.509 4.156 1.00 . A A . 55 GLN CA 1 1
16 29492 1 1 55 GLN CB C -9.652 -7.711 5.568 1.00 . A A . 55 GLN CB 1 1
16 29493 1 1 55 GLN CD C -12.143 -7.534 5.656 1.00 . A A . 55 GLN CD 1 1
16 29494 1 1 55 GLN CG C -10.963 -8.496 5.494 1.00 . A A . 55 GLN CG 1 1
16 29495 1 1 55 GLN H H -8.292 -9.501 4.333 1.00 . A A . 55 GLN H 1 1
16 29496 1 1 55 GLN HA H -9.871 -7.113 3.515 1.00 . A A . 55 GLN HA 1 1
16 29497 1 1 55 GLN HB2 H -8.934 -8.262 6.159 1.00 . A A . 55 GLN HB2 1 1
16 29498 1 1 55 GLN HB3 H -9.832 -6.749 6.025 1.00 . A A . 55 GLN HB3 1 1
16 29499 1 1 55 GLN HE21 H -12.528 -7.454 3.711 1.00 . A A . 55 GLN HE21 1 1
16 29500 1 1 55 GLN HE22 H -13.553 -6.523 4.692 1.00 . A A . 55 GLN HE22 1 1
16 29501 1 1 55 GLN HG2 H -11.032 -8.992 4.538 1.00 . A A . 55 GLN HG2 1 1
16 29502 1 1 55 GLN HG3 H -10.986 -9.232 6.285 1.00 . A A . 55 GLN HG3 1 1
16 29503 1 1 55 GLN N N -8.695 -8.870 3.700 1.00 . A A . 55 GLN N 1 1
16 29504 1 1 55 GLN NE2 N -12.795 -7.138 4.598 1.00 . A A . 55 GLN NE2 1 1
16 29505 1 1 55 GLN O O -8.024 -5.369 4.061 1.00 . A A . 55 GLN O 1 1
16 29506 1 1 55 GLN OE1 O -12.474 -7.142 6.758 1.00 . A A . 55 GLN OE1 1 1
16 29507 1 1 56 GLY C C -4.718 -6.473 5.647 1.00 . A A . 56 GLY C 1 1
16 29508 1 1 56 GLY CA C -5.497 -6.240 4.350 1.00 . A A . 56 GLY CA 1 1
16 29509 1 1 56 GLY H H -6.620 -8.079 4.415 1.00 . A A . 56 GLY H 1 1
16 29510 1 1 56 GLY HA2 H -5.797 -5.204 4.292 1.00 . A A . 56 GLY HA2 1 1
16 29511 1 1 56 GLY HA3 H -4.868 -6.480 3.505 1.00 . A A . 56 GLY HA3 1 1
16 29512 1 1 56 GLY N N -6.710 -7.108 4.325 1.00 . A A . 56 GLY N 1 1
16 29513 1 1 56 GLY O O -3.858 -5.696 6.010 1.00 . A A . 56 GLY O 1 1
16 29514 1 1 57 TYR C C -2.947 -8.510 7.317 1.00 . A A . 57 TYR C 1 1
16 29515 1 1 57 TYR CA C -4.278 -7.812 7.620 1.00 . A A . 57 TYR CA 1 1
16 29516 1 1 57 TYR CB C -5.204 -8.733 8.414 1.00 . A A . 57 TYR CB 1 1
16 29517 1 1 57 TYR CD1 C -6.221 -6.715 9.536 1.00 . A A . 57 TYR CD1 1 1
16 29518 1 1 57 TYR CD2 C -7.685 -8.469 8.724 1.00 . A A . 57 TYR CD2 1 1
16 29519 1 1 57 TYR CE1 C -7.334 -5.997 9.989 1.00 . A A . 57 TYR CE1 1 1
16 29520 1 1 57 TYR CE2 C -8.798 -7.752 9.177 1.00 . A A . 57 TYR CE2 1 1
16 29521 1 1 57 TYR CG C -6.398 -7.952 8.904 1.00 . A A . 57 TYR CG 1 1
16 29522 1 1 57 TYR CZ C -8.623 -6.516 9.810 1.00 . A A . 57 TYR CZ 1 1
16 29523 1 1 57 TYR H H -5.704 -8.151 6.039 1.00 . A A . 57 TYR H 1 1
16 29524 1 1 57 TYR HA H -4.110 -6.897 8.165 1.00 . A A . 57 TYR HA 1 1
16 29525 1 1 57 TYR HB2 H -5.541 -9.540 7.779 1.00 . A A . 57 TYR HB2 1 1
16 29526 1 1 57 TYR HB3 H -4.669 -9.141 9.260 1.00 . A A . 57 TYR HB3 1 1
16 29527 1 1 57 TYR HD1 H -5.228 -6.317 9.674 1.00 . A A . 57 TYR HD1 1 1
16 29528 1 1 57 TYR HD2 H -7.820 -9.421 8.237 1.00 . A A . 57 TYR HD2 1 1
16 29529 1 1 57 TYR HE1 H -7.199 -5.043 10.477 1.00 . A A . 57 TYR HE1 1 1
16 29530 1 1 57 TYR HE2 H -9.789 -8.154 9.039 1.00 . A A . 57 TYR HE2 1 1
16 29531 1 1 57 TYR HH H -9.518 -5.467 11.130 1.00 . A A . 57 TYR HH 1 1
16 29532 1 1 57 TYR N N -5.009 -7.535 6.349 1.00 . A A . 57 TYR N 1 1
16 29533 1 1 57 TYR O O -2.603 -8.736 6.173 1.00 . A A . 57 TYR O 1 1
16 29534 1 1 57 TYR OH O -9.720 -5.808 10.256 1.00 . A A . 57 TYR OH 1 1
16 29535 1 1 58 ASP C C -0.620 -10.593 9.153 1.00 . A A . 58 ASP C 1 1
16 29536 1 1 58 ASP CA C -0.884 -9.528 8.082 1.00 . A A . 58 ASP CA 1 1
16 29537 1 1 58 ASP CB C 0.161 -8.414 8.169 1.00 . A A . 58 ASP CB 1 1
16 29538 1 1 58 ASP CG C 1.498 -8.925 7.628 1.00 . A A . 58 ASP CG 1 1
16 29539 1 1 58 ASP H H -2.482 -8.658 9.244 1.00 . A A . 58 ASP H 1 1
16 29540 1 1 58 ASP HA H -0.868 -9.970 7.100 1.00 . A A . 58 ASP HA 1 1
16 29541 1 1 58 ASP HB2 H -0.166 -7.569 7.581 1.00 . A A . 58 ASP HB2 1 1
16 29542 1 1 58 ASP HB3 H 0.281 -8.112 9.199 1.00 . A A . 58 ASP HB3 1 1
16 29543 1 1 58 ASP N N -2.191 -8.849 8.328 1.00 . A A . 58 ASP N 1 1
16 29544 1 1 58 ASP O O -0.750 -10.345 10.336 1.00 . A A . 58 ASP O 1 1
16 29545 1 1 58 ASP OD1 O 1.485 -9.905 6.899 1.00 . A A . 58 ASP OD1 1 1
16 29546 1 1 58 ASP OD2 O 2.512 -8.329 7.950 1.00 . A A . 58 ASP OD2 1 1
16 29547 1 1 59 TRP C C 1.288 -13.630 9.330 1.00 . A A . 59 TRP C 1 1
16 29548 1 1 59 TRP CA C 0.031 -12.857 9.735 1.00 . A A . 59 TRP CA 1 1
16 29549 1 1 59 TRP CB C -1.193 -13.777 9.689 1.00 . A A . 59 TRP CB 1 1
16 29550 1 1 59 TRP CD1 C -2.875 -12.187 8.681 1.00 . A A . 59 TRP CD1 1 1
16 29551 1 1 59 TRP CD2 C -3.427 -12.815 10.769 1.00 . A A . 59 TRP CD2 1 1
16 29552 1 1 59 TRP CE2 C -4.439 -11.933 10.329 1.00 . A A . 59 TRP CE2 1 1
16 29553 1 1 59 TRP CE3 C -3.537 -13.359 12.062 1.00 . A A . 59 TRP CE3 1 1
16 29554 1 1 59 TRP CG C -2.442 -12.957 9.704 1.00 . A A . 59 TRP CG 1 1
16 29555 1 1 59 TRP CH2 C -5.620 -12.149 12.421 1.00 . A A . 59 TRP CH2 1 1
16 29556 1 1 59 TRP CZ2 C -5.524 -11.599 11.140 1.00 . A A . 59 TRP CZ2 1 1
16 29557 1 1 59 TRP CZ3 C -4.628 -13.026 12.881 1.00 . A A . 59 TRP CZ3 1 1
16 29558 1 1 59 TRP H H -0.146 -11.954 7.786 1.00 . A A . 59 TRP H 1 1
16 29559 1 1 59 TRP HA H 0.144 -12.443 10.725 1.00 . A A . 59 TRP HA 1 1
16 29560 1 1 59 TRP HB2 H -1.162 -14.370 8.786 1.00 . A A . 59 TRP HB2 1 1
16 29561 1 1 59 TRP HB3 H -1.182 -14.431 10.549 1.00 . A A . 59 TRP HB3 1 1
16 29562 1 1 59 TRP HD1 H -2.376 -12.064 7.731 1.00 . A A . 59 TRP HD1 1 1
16 29563 1 1 59 TRP HE1 H -4.574 -10.965 8.494 1.00 . A A . 59 TRP HE1 1 1
16 29564 1 1 59 TRP HE3 H -2.779 -14.036 12.425 1.00 . A A . 59 TRP HE3 1 1
16 29565 1 1 59 TRP HH2 H -6.456 -11.896 13.054 1.00 . A A . 59 TRP HH2 1 1
16 29566 1 1 59 TRP HZ2 H -6.285 -10.923 10.781 1.00 . A A . 59 TRP HZ2 1 1
16 29567 1 1 59 TRP HZ3 H -4.705 -13.450 13.871 1.00 . A A . 59 TRP HZ3 1 1
16 29568 1 1 59 TRP N N -0.247 -11.777 8.745 1.00 . A A . 59 TRP N 1 1
16 29569 1 1 59 TRP NE1 N -4.057 -11.576 9.053 1.00 . A A . 59 TRP NE1 1 1
16 29570 1 1 59 TRP O O 1.570 -13.787 8.159 1.00 . A A . 59 TRP O 1 1
16 29571 1 1 60 PRO C C 2.901 -16.262 9.561 1.00 . A A . 60 PRO C 1 1
16 29572 1 1 60 PRO CA C 3.244 -14.858 10.069 1.00 . A A . 60 PRO CA 1 1
16 29573 1 1 60 PRO CB C 3.908 -14.924 11.440 1.00 . A A . 60 PRO CB 1 1
16 29574 1 1 60 PRO CD C 1.723 -13.938 11.753 1.00 . A A . 60 PRO CD 1 1
16 29575 1 1 60 PRO CG C 2.787 -14.770 12.421 1.00 . A A . 60 PRO CG 1 1
16 29576 1 1 60 PRO HA H 3.881 -14.340 9.370 1.00 . A A . 60 PRO HA 1 1
16 29577 1 1 60 PRO HB2 H 4.396 -15.878 11.575 1.00 . A A . 60 PRO HB2 1 1
16 29578 1 1 60 PRO HB3 H 4.619 -14.119 11.553 1.00 . A A . 60 PRO HB3 1 1
16 29579 1 1 60 PRO HD2 H 0.740 -14.319 11.989 1.00 . A A . 60 PRO HD2 1 1
16 29580 1 1 60 PRO HD3 H 1.811 -12.903 12.048 1.00 . A A . 60 PRO HD3 1 1
16 29581 1 1 60 PRO HG2 H 2.388 -15.740 12.679 1.00 . A A . 60 PRO HG2 1 1
16 29582 1 1 60 PRO HG3 H 3.141 -14.269 13.310 1.00 . A A . 60 PRO HG3 1 1
16 29583 1 1 60 PRO N N 2.002 -14.088 10.320 1.00 . A A . 60 PRO N 1 1
16 29584 1 1 60 PRO O O 1.973 -16.891 10.028 1.00 . A A . 60 PRO O 1 1
16 29585 1 1 61 PHE C C 4.491 -18.589 7.171 1.00 . A A . 61 PHE C 1 1
16 29586 1 1 61 PHE CA C 3.353 -18.121 8.077 1.00 . A A . 61 PHE CA 1 1
16 29587 1 1 61 PHE CB C 2.058 -17.974 7.278 1.00 . A A . 61 PHE CB 1 1
16 29588 1 1 61 PHE CD1 C 3.078 -17.035 5.172 1.00 . A A . 61 PHE CD1 1 1
16 29589 1 1 61 PHE CD2 C 1.496 -15.674 6.408 1.00 . A A . 61 PHE CD2 1 1
16 29590 1 1 61 PHE CE1 C 3.223 -16.009 4.229 1.00 . A A . 61 PHE CE1 1 1
16 29591 1 1 61 PHE CE2 C 1.641 -14.649 5.465 1.00 . A A . 61 PHE CE2 1 1
16 29592 1 1 61 PHE CG C 2.214 -16.867 6.261 1.00 . A A . 61 PHE CG 1 1
16 29593 1 1 61 PHE CZ C 2.505 -14.817 4.376 1.00 . A A . 61 PHE CZ 1 1
16 29594 1 1 61 PHE H H 4.387 -16.238 8.243 1.00 . A A . 61 PHE H 1 1
16 29595 1 1 61 PHE HA H 3.207 -18.817 8.888 1.00 . A A . 61 PHE HA 1 1
16 29596 1 1 61 PHE HB2 H 1.842 -18.902 6.769 1.00 . A A . 61 PHE HB2 1 1
16 29597 1 1 61 PHE HB3 H 1.246 -17.734 7.949 1.00 . A A . 61 PHE HB3 1 1
16 29598 1 1 61 PHE HD1 H 3.632 -17.955 5.058 1.00 . A A . 61 PHE HD1 1 1
16 29599 1 1 61 PHE HD2 H 0.830 -15.545 7.248 1.00 . A A . 61 PHE HD2 1 1
16 29600 1 1 61 PHE HE1 H 3.888 -16.138 3.388 1.00 . A A . 61 PHE HE1 1 1
16 29601 1 1 61 PHE HE2 H 1.087 -13.729 5.578 1.00 . A A . 61 PHE HE2 1 1
16 29602 1 1 61 PHE HZ H 2.617 -14.026 3.649 1.00 . A A . 61 PHE HZ 1 1
16 29603 1 1 61 PHE N N 3.641 -16.759 8.608 1.00 . A A . 61 PHE N 1 1
16 29604 1 1 61 PHE O O 5.169 -17.797 6.546 1.00 . A A . 61 PHE O 1 1
16 29605 1 1 62 SER C C 5.376 -21.719 5.596 1.00 . A A . 62 SER C 1 1
16 29606 1 1 62 SER CA C 5.801 -20.397 6.234 1.00 . A A . 62 SER CA 1 1
16 29607 1 1 62 SER CB C 6.977 -20.619 7.185 1.00 . A A . 62 SER CB 1 1
16 29608 1 1 62 SER H H 4.148 -20.491 7.609 1.00 . A A . 62 SER H 1 1
16 29609 1 1 62 SER HA H 6.066 -19.677 5.477 1.00 . A A . 62 SER HA 1 1
16 29610 1 1 62 SER HB2 H 7.269 -19.675 7.623 1.00 . A A . 62 SER HB2 1 1
16 29611 1 1 62 SER HB3 H 6.683 -21.302 7.967 1.00 . A A . 62 SER HB3 1 1
16 29612 1 1 62 SER HG H 8.628 -21.640 7.084 1.00 . A A . 62 SER HG 1 1
16 29613 1 1 62 SER N N 4.706 -19.872 7.095 1.00 . A A . 62 SER N 1 1
16 29614 1 1 62 SER O O 5.356 -21.863 4.391 1.00 . A A . 62 SER O 1 1
16 29615 1 1 62 SER OG O 8.071 -21.165 6.464 1.00 . A A . 62 SER OG 1 1
16 29616 1 1 63 CYS C C 3.247 -23.924 5.192 1.00 . A A . 63 CYS C 1 1
16 29617 1 1 63 CYS CA C 4.639 -24.014 5.854 1.00 . A A . 63 CYS CA 1 1
16 29618 1 1 63 CYS CB C 4.662 -24.949 7.077 1.00 . A A . 63 CYS CB 1 1
16 29619 1 1 63 CYS H H 5.082 -22.554 7.372 1.00 . A A . 63 CYS H 1 1
16 29620 1 1 63 CYS HA H 5.365 -24.350 5.131 1.00 . A A . 63 CYS HA 1 1
16 29621 1 1 63 CYS HB2 H 4.918 -25.947 6.753 1.00 . A A . 63 CYS HB2 1 1
16 29622 1 1 63 CYS HB3 H 5.409 -24.600 7.774 1.00 . A A . 63 CYS HB3 1 1
16 29623 1 1 63 CYS N N 5.050 -22.692 6.403 1.00 . A A . 63 CYS N 1 1
16 29624 1 1 63 CYS O O 3.022 -24.470 4.131 1.00 . A A . 63 CYS O 1 1
16 29625 1 1 63 CYS SG S 3.052 -24.989 7.906 1.00 . A A . 63 CYS SG 1 1
16 29626 1 1 64 ARG C C 0.295 -24.435 4.939 1.00 . A A . 64 ARG C 1 1
16 29627 1 1 64 ARG CA C 0.960 -23.071 5.190 1.00 . A A . 64 ARG CA 1 1
16 29628 1 1 64 ARG CB C 1.201 -22.348 3.865 1.00 . A A . 64 ARG CB 1 1
16 29629 1 1 64 ARG CD C 2.368 -20.186 3.405 1.00 . A A . 64 ARG CD 1 1
16 29630 1 1 64 ARG CG C 1.166 -20.835 4.093 1.00 . A A . 64 ARG CG 1 1
16 29631 1 1 64 ARG CZ C 2.640 -19.335 1.152 1.00 . A A . 64 ARG CZ 1 1
16 29632 1 1 64 ARG H H 2.534 -22.773 6.641 1.00 . A A . 64 ARG H 1 1
16 29633 1 1 64 ARG HA H 0.336 -22.464 5.825 1.00 . A A . 64 ARG HA 1 1
16 29634 1 1 64 ARG HB2 H 2.167 -22.630 3.472 1.00 . A A . 64 ARG HB2 1 1
16 29635 1 1 64 ARG HB3 H 0.431 -22.624 3.160 1.00 . A A . 64 ARG HB3 1 1
16 29636 1 1 64 ARG HD2 H 2.768 -19.391 4.017 1.00 . A A . 64 ARG HD2 1 1
16 29637 1 1 64 ARG HD3 H 3.130 -20.924 3.201 1.00 . A A . 64 ARG HD3 1 1
16 29638 1 1 64 ARG HE H 0.863 -19.498 2.024 1.00 . A A . 64 ARG HE 1 1
16 29639 1 1 64 ARG HG2 H 0.253 -20.431 3.681 1.00 . A A . 64 ARG HG2 1 1
16 29640 1 1 64 ARG HG3 H 1.204 -20.631 5.153 1.00 . A A . 64 ARG HG3 1 1
16 29641 1 1 64 ARG HH11 H 3.829 -20.917 1.451 1.00 . A A . 64 ARG HH11 1 1
16 29642 1 1 64 ARG HH12 H 4.286 -19.872 0.148 1.00 . A A . 64 ARG HH12 1 1
16 29643 1 1 64 ARG HH21 H 1.642 -17.681 0.626 1.00 . A A . 64 ARG HH21 1 1
16 29644 1 1 64 ARG HH22 H 3.049 -18.040 -0.319 1.00 . A A . 64 ARG HH22 1 1
16 29645 1 1 64 ARG N N 2.326 -23.221 5.797 1.00 . A A . 64 ARG N 1 1
16 29646 1 1 64 ARG NE N 1.827 -19.635 2.129 1.00 . A A . 64 ARG NE 1 1
16 29647 1 1 64 ARG NH1 N 3.665 -20.102 0.897 1.00 . A A . 64 ARG NH1 1 1
16 29648 1 1 64 ARG NH2 N 2.426 -18.269 0.431 1.00 . A A . 64 ARG NH2 1 1
16 29649 1 1 64 ARG O O -0.494 -24.590 4.028 1.00 . A A . 64 ARG O 1 1
16 29650 1 1 65 ALA C C -0.390 -27.362 6.922 1.00 . A A . 65 ALA C 1 1
16 29651 1 1 65 ALA CA C -0.013 -26.762 5.560 1.00 . A A . 65 ALA CA 1 1
16 29652 1 1 65 ALA CB C 1.073 -27.602 4.886 1.00 . A A . 65 ALA CB 1 1
16 29653 1 1 65 ALA H H 1.224 -25.266 6.460 1.00 . A A . 65 ALA H 1 1
16 29654 1 1 65 ALA HA H -0.879 -26.700 4.921 1.00 . A A . 65 ALA HA 1 1
16 29655 1 1 65 ALA HB1 H 0.716 -28.613 4.755 1.00 . A A . 65 ALA HB1 1 1
16 29656 1 1 65 ALA HB2 H 1.957 -27.608 5.505 1.00 . A A . 65 ALA HB2 1 1
16 29657 1 1 65 ALA HB3 H 1.311 -27.177 3.923 1.00 . A A . 65 ALA HB3 1 1
16 29658 1 1 65 ALA N N 0.600 -25.415 5.739 1.00 . A A . 65 ALA N 1 1
16 29659 1 1 65 ALA O O -0.860 -28.480 7.005 1.00 . A A . 65 ALA O 1 1
16 29660 1 1 66 GLY C C 0.596 -28.060 9.858 1.00 . A A . 66 GLY C 1 1
16 29661 1 1 66 GLY CA C -0.541 -27.174 9.338 1.00 . A A . 66 GLY CA 1 1
16 29662 1 1 66 GLY H H 0.189 -25.733 7.908 1.00 . A A . 66 GLY H 1 1
16 29663 1 1 66 GLY HA2 H -1.446 -27.758 9.263 1.00 . A A . 66 GLY HA2 1 1
16 29664 1 1 66 GLY HA3 H -0.699 -26.354 10.022 1.00 . A A . 66 GLY HA3 1 1
16 29665 1 1 66 GLY N N -0.190 -26.633 7.991 1.00 . A A . 66 GLY N 1 1
16 29666 1 1 66 GLY O O 0.363 -29.086 10.466 1.00 . A A . 66 GLY O 1 1
16 29667 1 1 67 ALA C C 3.998 -27.689 10.871 1.00 . A A . 67 ALA C 1 1
16 29668 1 1 67 ALA CA C 2.964 -28.524 10.094 1.00 . A A . 67 ALA CA 1 1
16 29669 1 1 67 ALA CB C 3.590 -29.094 8.820 1.00 . A A . 67 ALA CB 1 1
16 29670 1 1 67 ALA H H 1.995 -26.862 9.120 1.00 . A A . 67 ALA H 1 1
16 29671 1 1 67 ALA HA H 2.599 -29.330 10.710 1.00 . A A . 67 ALA HA 1 1
16 29672 1 1 67 ALA HB1 H 3.523 -30.171 8.839 1.00 . A A . 67 ALA HB1 1 1
16 29673 1 1 67 ALA HB2 H 3.060 -28.715 7.959 1.00 . A A . 67 ALA HB2 1 1
16 29674 1 1 67 ALA HB3 H 4.626 -28.797 8.765 1.00 . A A . 67 ALA HB3 1 1
16 29675 1 1 67 ALA N N 1.824 -27.685 9.617 1.00 . A A . 67 ALA N 1 1
16 29676 1 1 67 ALA O O 5.036 -28.189 11.255 1.00 . A A . 67 ALA O 1 1
16 29677 1 1 68 CYS C C 3.976 -24.667 12.859 1.00 . A A . 68 CYS C 1 1
16 29678 1 1 68 CYS CA C 4.714 -25.608 11.890 1.00 . A A . 68 CYS CA 1 1
16 29679 1 1 68 CYS CB C 5.533 -24.847 10.827 1.00 . A A . 68 CYS CB 1 1
16 29680 1 1 68 CYS H H 2.884 -26.038 10.818 1.00 . A A . 68 CYS H 1 1
16 29681 1 1 68 CYS HA H 5.369 -26.258 12.450 1.00 . A A . 68 CYS HA 1 1
16 29682 1 1 68 CYS HB2 H 6.545 -24.725 11.183 1.00 . A A . 68 CYS HB2 1 1
16 29683 1 1 68 CYS HB3 H 5.547 -25.425 9.915 1.00 . A A . 68 CYS HB3 1 1
16 29684 1 1 68 CYS N N 3.728 -26.433 11.122 1.00 . A A . 68 CYS N 1 1
16 29685 1 1 68 CYS O O 2.768 -24.713 12.974 1.00 . A A . 68 CYS O 1 1
16 29686 1 1 68 CYS SG S 4.826 -23.213 10.484 1.00 . A A . 68 CYS SG 1 1
16 29687 1 1 69 ALA C C 4.385 -21.452 14.264 1.00 . A A . 69 ALA C 1 1
16 29688 1 1 69 ALA CA C 4.009 -22.913 14.535 1.00 . A A . 69 ALA CA 1 1
16 29689 1 1 69 ALA CB C 4.507 -23.349 15.913 1.00 . A A . 69 ALA CB 1 1
16 29690 1 1 69 ALA H H 5.664 -23.813 13.477 1.00 . A A . 69 ALA H 1 1
16 29691 1 1 69 ALA HA H 2.939 -23.039 14.478 1.00 . A A . 69 ALA HA 1 1
16 29692 1 1 69 ALA HB1 H 5.424 -22.828 16.146 1.00 . A A . 69 ALA HB1 1 1
16 29693 1 1 69 ALA HB2 H 3.760 -23.115 16.657 1.00 . A A . 69 ALA HB2 1 1
16 29694 1 1 69 ALA HB3 H 4.690 -24.414 15.910 1.00 . A A . 69 ALA HB3 1 1
16 29695 1 1 69 ALA N N 4.688 -23.831 13.568 1.00 . A A . 69 ALA N 1 1
16 29696 1 1 69 ALA O O 4.096 -20.573 15.050 1.00 . A A . 69 ALA O 1 1
16 29697 1 1 70 ASN C C 4.180 -18.876 12.825 1.00 . A A . 70 ASN C 1 1
16 29698 1 1 70 ASN CA C 5.419 -19.778 12.851 1.00 . A A . 70 ASN CA 1 1
16 29699 1 1 70 ASN CB C 6.064 -19.845 11.466 1.00 . A A . 70 ASN CB 1 1
16 29700 1 1 70 ASN CG C 7.357 -20.662 11.544 1.00 . A A . 70 ASN CG 1 1
16 29701 1 1 70 ASN H H 5.257 -21.904 12.542 1.00 . A A . 70 ASN H 1 1
16 29702 1 1 70 ASN HA H 6.135 -19.417 13.573 1.00 . A A . 70 ASN HA 1 1
16 29703 1 1 70 ASN HB2 H 5.383 -20.316 10.773 1.00 . A A . 70 ASN HB2 1 1
16 29704 1 1 70 ASN HB3 H 6.291 -18.845 11.125 1.00 . A A . 70 ASN HB3 1 1
16 29705 1 1 70 ASN HD21 H 8.239 -19.411 12.807 1.00 . A A . 70 ASN HD21 1 1
16 29706 1 1 70 ASN HD22 H 9.166 -20.760 12.354 1.00 . A A . 70 ASN HD22 1 1
16 29707 1 1 70 ASN N N 5.028 -21.184 13.162 1.00 . A A . 70 ASN N 1 1
16 29708 1 1 70 ASN ND2 N 8.335 -20.243 12.298 1.00 . A A . 70 ASN ND2 1 1
16 29709 1 1 70 ASN O O 4.219 -17.741 13.255 1.00 . A A . 70 ASN O 1 1
16 29710 1 1 70 ASN OD1 O 7.476 -21.692 10.910 1.00 . A A . 70 ASN OD1 1 1
16 29711 1 1 71 CYS C C 1.024 -18.727 13.561 1.00 . A A . 71 CYS C 1 1
16 29712 1 1 71 CYS CA C 1.839 -18.544 12.273 1.00 . A A . 71 CYS CA 1 1
16 29713 1 1 71 CYS CB C 1.066 -19.075 11.056 1.00 . A A . 71 CYS CB 1 1
16 29714 1 1 71 CYS H H 3.069 -20.292 11.984 1.00 . A A . 71 CYS H 1 1
16 29715 1 1 71 CYS HA H 2.086 -17.504 12.126 1.00 . A A . 71 CYS HA 1 1
16 29716 1 1 71 CYS HB2 H 0.336 -18.342 10.748 1.00 . A A . 71 CYS HB2 1 1
16 29717 1 1 71 CYS HB3 H 1.756 -19.258 10.246 1.00 . A A . 71 CYS HB3 1 1
16 29718 1 1 71 CYS N N 3.080 -19.373 12.326 1.00 . A A . 71 CYS N 1 1
16 29719 1 1 71 CYS O O -0.120 -18.330 13.648 1.00 . A A . 71 CYS O 1 1
16 29720 1 1 71 CYS SG S 0.220 -20.622 11.486 1.00 . A A . 71 CYS SG 1 1
16 29721 1 1 72 ALA C C 0.192 -18.301 16.332 1.00 . A A . 72 ALA C 1 1
16 29722 1 1 72 ALA CA C 0.878 -19.579 15.830 1.00 . A A . 72 ALA CA 1 1
16 29723 1 1 72 ALA CB C 1.962 -20.024 16.809 1.00 . A A . 72 ALA CB 1 1
16 29724 1 1 72 ALA H H 2.527 -19.664 14.448 1.00 . A A . 72 ALA H 1 1
16 29725 1 1 72 ALA HA H 0.155 -20.369 15.707 1.00 . A A . 72 ALA HA 1 1
16 29726 1 1 72 ALA HB1 H 2.416 -20.938 16.453 1.00 . A A . 72 ALA HB1 1 1
16 29727 1 1 72 ALA HB2 H 1.522 -20.195 17.780 1.00 . A A . 72 ALA HB2 1 1
16 29728 1 1 72 ALA HB3 H 2.715 -19.252 16.886 1.00 . A A . 72 ALA HB3 1 1
16 29729 1 1 72 ALA N N 1.607 -19.343 14.550 1.00 . A A . 72 ALA N 1 1
16 29730 1 1 72 ALA O O 0.564 -17.198 15.982 1.00 . A A . 72 ALA O 1 1
16 29731 1 1 73 SER C C -1.811 -17.473 19.200 1.00 . A A . 73 SER C 1 1
16 29732 1 1 73 SER CA C -1.540 -17.274 17.706 1.00 . A A . 73 SER CA 1 1
16 29733 1 1 73 SER CB C -2.854 -17.225 16.926 1.00 . A A . 73 SER CB 1 1
16 29734 1 1 73 SER H H -1.084 -19.360 17.425 1.00 . A A . 73 SER H 1 1
16 29735 1 1 73 SER HA H -0.982 -16.368 17.543 1.00 . A A . 73 SER HA 1 1
16 29736 1 1 73 SER HB2 H -2.782 -17.866 16.059 1.00 . A A . 73 SER HB2 1 1
16 29737 1 1 73 SER HB3 H -3.661 -17.564 17.558 1.00 . A A . 73 SER HB3 1 1
16 29738 1 1 73 SER HG H -4.039 -15.820 16.291 1.00 . A A . 73 SER HG 1 1
16 29739 1 1 73 SER N N -0.811 -18.457 17.160 1.00 . A A . 73 SER N 1 1
16 29740 1 1 73 SER O O -1.204 -18.302 19.846 1.00 . A A . 73 SER O 1 1
16 29741 1 1 73 SER OG O -3.107 -15.891 16.508 1.00 . A A . 73 SER OG 1 1
16 29742 1 1 74 ILE C C -4.507 -16.520 21.455 1.00 . A A . 74 ILE C 1 1
16 29743 1 1 74 ILE CA C -3.034 -16.858 21.203 1.00 . A A . 74 ILE CA 1 1
16 29744 1 1 74 ILE CB C -2.123 -15.849 21.905 1.00 . A A . 74 ILE CB 1 1
16 29745 1 1 74 ILE CD1 C -0.521 -17.625 22.629 1.00 . A A . 74 ILE CD1 1 1
16 29746 1 1 74 ILE CG1 C -0.672 -16.329 21.827 1.00 . A A . 74 ILE CG1 1 1
16 29747 1 1 74 ILE CG2 C -2.538 -15.719 23.372 1.00 . A A . 74 ILE CG2 1 1
16 29748 1 1 74 ILE H H -3.194 -16.054 19.213 1.00 . A A . 74 ILE H 1 1
16 29749 1 1 74 ILE HA H -2.810 -17.856 21.541 1.00 . A A . 74 ILE HA 1 1
16 29750 1 1 74 ILE HB H -2.210 -14.889 21.419 1.00 . A A . 74 ILE HB 1 1
16 29751 1 1 74 ILE HD11 H -0.880 -17.469 23.635 1.00 . A A . 74 ILE HD11 1 1
16 29752 1 1 74 ILE HD12 H -1.097 -18.408 22.157 1.00 . A A . 74 ILE HD12 1 1
16 29753 1 1 74 ILE HD13 H 0.519 -17.910 22.659 1.00 . A A . 74 ILE HD13 1 1
16 29754 1 1 74 ILE HG12 H -0.406 -16.511 20.797 1.00 . A A . 74 ILE HG12 1 1
16 29755 1 1 74 ILE HG13 H -0.020 -15.573 22.240 1.00 . A A . 74 ILE HG13 1 1
16 29756 1 1 74 ILE HG21 H -3.230 -16.511 23.621 1.00 . A A . 74 ILE HG21 1 1
16 29757 1 1 74 ILE HG22 H -1.664 -15.794 24.001 1.00 . A A . 74 ILE HG22 1 1
16 29758 1 1 74 ILE HG23 H -3.014 -14.763 23.527 1.00 . A A . 74 ILE HG23 1 1
16 29759 1 1 74 ILE N N -2.718 -16.716 19.752 1.00 . A A . 74 ILE N 1 1
16 29760 1 1 74 ILE O O -4.830 -15.502 22.035 1.00 . A A . 74 ILE O 1 1
16 29761 1 1 75 VAL C C -7.106 -16.617 22.669 1.00 . A A . 75 VAL C 1 1
16 29762 1 1 75 VAL CA C -6.858 -17.086 21.231 1.00 . A A . 75 VAL CA 1 1
16 29763 1 1 75 VAL CB C -7.565 -18.416 20.961 1.00 . A A . 75 VAL CB 1 1
16 29764 1 1 75 VAL CG1 C -7.222 -19.419 22.062 1.00 . A A . 75 VAL CG1 1 1
16 29765 1 1 75 VAL CG2 C -9.078 -18.192 20.932 1.00 . A A . 75 VAL CG2 1 1
16 29766 1 1 75 VAL H H -5.121 -18.180 20.550 1.00 . A A . 75 VAL H 1 1
16 29767 1 1 75 VAL HA H -7.206 -16.342 20.533 1.00 . A A . 75 VAL HA 1 1
16 29768 1 1 75 VAL HB H -7.243 -18.806 20.007 1.00 . A A . 75 VAL HB 1 1
16 29769 1 1 75 VAL HG11 H -6.150 -19.538 22.119 1.00 . A A . 75 VAL HG11 1 1
16 29770 1 1 75 VAL HG12 H -7.595 -19.057 23.009 1.00 . A A . 75 VAL HG12 1 1
16 29771 1 1 75 VAL HG13 H -7.678 -20.372 21.837 1.00 . A A . 75 VAL HG13 1 1
16 29772 1 1 75 VAL HG21 H -9.301 -17.308 20.351 1.00 . A A . 75 VAL HG21 1 1
16 29773 1 1 75 VAL HG22 H -9.561 -19.047 20.483 1.00 . A A . 75 VAL HG22 1 1
16 29774 1 1 75 VAL HG23 H -9.442 -18.061 21.940 1.00 . A A . 75 VAL HG23 1 1
16 29775 1 1 75 VAL N N -5.404 -17.364 21.018 1.00 . A A . 75 VAL N 1 1
16 29776 1 1 75 VAL O O -6.693 -17.251 23.618 1.00 . A A . 75 VAL O 1 1
16 29777 1 1 76 LYS C C -9.452 -15.433 24.662 1.00 . A A . 76 LYS C 1 1
16 29778 1 1 76 LYS CA C -8.050 -15.009 24.217 1.00 . A A . 76 LYS CA 1 1
16 29779 1 1 76 LYS CB C -7.958 -13.486 24.113 1.00 . A A . 76 LYS CB 1 1
16 29780 1 1 76 LYS CD C -5.580 -12.878 24.587 1.00 . A A . 76 LYS CD 1 1
16 29781 1 1 76 LYS CE C -5.437 -11.379 24.865 1.00 . A A . 76 LYS CE 1 1
16 29782 1 1 76 LYS CG C -6.619 -13.095 23.484 1.00 . A A . 76 LYS CG 1 1
16 29783 1 1 76 LYS H H -8.108 -15.010 22.064 1.00 . A A . 76 LYS H 1 1
16 29784 1 1 76 LYS HA H -7.308 -15.378 24.906 1.00 . A A . 76 LYS HA 1 1
16 29785 1 1 76 LYS HB2 H -8.765 -13.118 23.499 1.00 . A A . 76 LYS HB2 1 1
16 29786 1 1 76 LYS HB3 H -8.032 -13.054 25.100 1.00 . A A . 76 LYS HB3 1 1
16 29787 1 1 76 LYS HD2 H -5.899 -13.382 25.488 1.00 . A A . 76 LYS HD2 1 1
16 29788 1 1 76 LYS HD3 H -4.629 -13.277 24.269 1.00 . A A . 76 LYS HD3 1 1
16 29789 1 1 76 LYS HE2 H -5.234 -10.845 23.949 1.00 . A A . 76 LYS HE2 1 1
16 29790 1 1 76 LYS HE3 H -6.331 -10.998 25.334 1.00 . A A . 76 LYS HE3 1 1
16 29791 1 1 76 LYS HG2 H -6.286 -13.885 22.827 1.00 . A A . 76 LYS HG2 1 1
16 29792 1 1 76 LYS HG3 H -6.740 -12.184 22.919 1.00 . A A . 76 LYS HG3 1 1
16 29793 1 1 76 LYS HZ1 H -4.090 -12.192 26.235 1.00 . A A . 76 LYS HZ1 1 1
16 29794 1 1 76 LYS HZ2 H -3.435 -10.960 25.268 1.00 . A A . 76 LYS HZ2 1 1
16 29795 1 1 76 LYS HZ3 H -4.493 -10.571 26.537 1.00 . A A . 76 LYS HZ3 1 1
16 29796 1 1 76 LYS N N -7.779 -15.511 22.839 1.00 . A A . 76 LYS N 1 1
16 29797 1 1 76 LYS NZ N -4.276 -11.268 25.797 1.00 . A A . 76 LYS NZ 1 1
16 29798 1 1 76 LYS O O -9.842 -15.234 25.795 1.00 . A A . 76 LYS O 1 1
16 29799 1 1 77 GLU C C -12.338 -16.957 22.912 1.00 . A A . 77 GLU C 1 1
16 29800 1 1 77 GLU CA C -11.589 -16.457 24.148 1.00 . A A . 77 GLU CA 1 1
16 29801 1 1 77 GLU CB C -12.265 -15.208 24.715 1.00 . A A . 77 GLU CB 1 1
16 29802 1 1 77 GLU CD C -14.223 -15.284 26.265 1.00 . A A . 77 GLU CD 1 1
16 29803 1 1 77 GLU CG C -12.710 -15.480 26.154 1.00 . A A . 77 GLU CG 1 1
16 29804 1 1 77 GLU H H -9.876 -16.171 22.865 1.00 . A A . 77 GLU H 1 1
16 29805 1 1 77 GLU HA H -11.547 -17.227 24.902 1.00 . A A . 77 GLU HA 1 1
16 29806 1 1 77 GLU HB2 H -11.568 -14.384 24.704 1.00 . A A . 77 GLU HB2 1 1
16 29807 1 1 77 GLU HB3 H -13.126 -14.961 24.113 1.00 . A A . 77 GLU HB3 1 1
16 29808 1 1 77 GLU HG2 H -12.459 -16.496 26.422 1.00 . A A . 77 GLU HG2 1 1
16 29809 1 1 77 GLU HG3 H -12.208 -14.797 26.822 1.00 . A A . 77 GLU HG3 1 1
16 29810 1 1 77 GLU N N -10.211 -16.018 23.775 1.00 . A A . 77 GLU N 1 1
16 29811 1 1 77 GLU O O -11.962 -16.680 21.791 1.00 . A A . 77 GLU O 1 1
16 29812 1 1 77 GLU OE1 O -14.949 -16.079 25.690 1.00 . A A . 77 GLU OE1 1 1
16 29813 1 1 77 GLU OE2 O -14.632 -14.342 26.925 1.00 . A A . 77 GLU OE2 1 1
16 29814 1 1 78 GLY C C -13.652 -19.607 21.580 1.00 . A A . 78 GLY C 1 1
16 29815 1 1 78 GLY CA C -14.167 -18.215 21.945 1.00 . A A . 78 GLY CA 1 1
16 29816 1 1 78 GLY H H -13.682 -17.909 24.021 1.00 . A A . 78 GLY H 1 1
16 29817 1 1 78 GLY HA2 H -14.037 -17.551 21.103 1.00 . A A . 78 GLY HA2 1 1
16 29818 1 1 78 GLY HA3 H -15.214 -18.272 22.202 1.00 . A A . 78 GLY HA3 1 1
16 29819 1 1 78 GLY N N -13.396 -17.695 23.109 1.00 . A A . 78 GLY N 1 1
16 29820 1 1 78 GLY O O -12.861 -20.194 22.293 1.00 . A A . 78 GLY O 1 1
16 29821 1 1 79 GLU C C -13.280 -21.509 18.578 1.00 . A A . 79 GLU C 1 1
16 29822 1 1 79 GLU CA C -13.625 -21.500 20.069 1.00 . A A . 79 GLU CA 1 1
16 29823 1 1 79 GLU CB C -14.805 -22.429 20.354 1.00 . A A . 79 GLU CB 1 1
16 29824 1 1 79 GLU CD C -13.452 -24.423 21.014 1.00 . A A . 79 GLU CD 1 1
16 29825 1 1 79 GLU CG C -14.426 -23.862 19.976 1.00 . A A . 79 GLU CG 1 1
16 29826 1 1 79 GLU H H -14.730 -19.655 19.915 1.00 . A A . 79 GLU H 1 1
16 29827 1 1 79 GLU HA H -12.771 -21.795 20.657 1.00 . A A . 79 GLU HA 1 1
16 29828 1 1 79 GLU HB2 H -15.050 -22.387 21.404 1.00 . A A . 79 GLU HB2 1 1
16 29829 1 1 79 GLU HB3 H -15.659 -22.117 19.772 1.00 . A A . 79 GLU HB3 1 1
16 29830 1 1 79 GLU HG2 H -15.315 -24.475 19.948 1.00 . A A . 79 GLU HG2 1 1
16 29831 1 1 79 GLU HG3 H -13.957 -23.865 19.002 1.00 . A A . 79 GLU HG3 1 1
16 29832 1 1 79 GLU N N -14.093 -20.143 20.476 1.00 . A A . 79 GLU N 1 1
16 29833 1 1 79 GLU O O -14.035 -21.036 17.753 1.00 . A A . 79 GLU O 1 1
16 29834 1 1 79 GLU OE1 O -13.302 -23.800 22.053 1.00 . A A . 79 GLU OE1 1 1
16 29835 1 1 79 GLU OE2 O -12.874 -25.465 20.754 1.00 . A A . 79 GLU OE2 1 1
16 29836 1 1 80 ILE C C -11.786 -23.515 16.262 1.00 . A A . 80 ILE C 1 1
16 29837 1 1 80 ILE CA C -11.750 -22.079 16.790 1.00 . A A . 80 ILE CA 1 1
16 29838 1 1 80 ILE CB C -10.322 -21.536 16.758 1.00 . A A . 80 ILE CB 1 1
16 29839 1 1 80 ILE CD1 C -8.933 -19.559 17.386 1.00 . A A . 80 ILE CD1 1 1
16 29840 1 1 80 ILE CG1 C -10.340 -20.028 17.013 1.00 . A A . 80 ILE CG1 1 1
16 29841 1 1 80 ILE CG2 C -9.703 -21.815 15.387 1.00 . A A . 80 ILE CG2 1 1
16 29842 1 1 80 ILE H H -11.546 -22.419 18.909 1.00 . A A . 80 ILE H 1 1
16 29843 1 1 80 ILE HA H -12.398 -21.445 16.205 1.00 . A A . 80 ILE HA 1 1
16 29844 1 1 80 ILE HB H -9.735 -22.023 17.523 1.00 . A A . 80 ILE HB 1 1
16 29845 1 1 80 ILE HD11 H -8.249 -20.392 17.330 1.00 . A A . 80 ILE HD11 1 1
16 29846 1 1 80 ILE HD12 H -8.618 -18.787 16.701 1.00 . A A . 80 ILE HD12 1 1
16 29847 1 1 80 ILE HD13 H -8.941 -19.166 18.393 1.00 . A A . 80 ILE HD13 1 1
16 29848 1 1 80 ILE HG12 H -10.666 -19.516 16.119 1.00 . A A . 80 ILE HG12 1 1
16 29849 1 1 80 ILE HG13 H -11.021 -19.809 17.823 1.00 . A A . 80 ILE HG13 1 1
16 29850 1 1 80 ILE HG21 H -10.439 -21.640 14.617 1.00 . A A . 80 ILE HG21 1 1
16 29851 1 1 80 ILE HG22 H -8.858 -21.159 15.234 1.00 . A A . 80 ILE HG22 1 1
16 29852 1 1 80 ILE HG23 H -9.373 -22.842 15.343 1.00 . A A . 80 ILE HG23 1 1
16 29853 1 1 80 ILE N N -12.143 -22.043 18.227 1.00 . A A . 80 ILE N 1 1
16 29854 1 1 80 ILE O O -11.452 -24.452 16.959 1.00 . A A . 80 ILE O 1 1
16 29855 1 1 81 ASP C C -10.918 -25.382 13.741 1.00 . A A . 81 ASP C 1 1
16 29856 1 1 81 ASP CA C -12.235 -25.065 14.455 1.00 . A A . 81 ASP CA 1 1
16 29857 1 1 81 ASP CB C -13.391 -25.030 13.455 1.00 . A A . 81 ASP CB 1 1
16 29858 1 1 81 ASP CG C -13.324 -26.263 12.553 1.00 . A A . 81 ASP CG 1 1
16 29859 1 1 81 ASP H H -12.443 -22.921 14.486 1.00 . A A . 81 ASP H 1 1
16 29860 1 1 81 ASP HA H -12.434 -25.793 15.225 1.00 . A A . 81 ASP HA 1 1
16 29861 1 1 81 ASP HB2 H -14.330 -25.026 13.992 1.00 . A A . 81 ASP HB2 1 1
16 29862 1 1 81 ASP HB3 H -13.318 -24.137 12.852 1.00 . A A . 81 ASP HB3 1 1
16 29863 1 1 81 ASP N N -12.183 -23.693 15.032 1.00 . A A . 81 ASP N 1 1
16 29864 1 1 81 ASP O O -10.350 -24.546 13.067 1.00 . A A . 81 ASP O 1 1
16 29865 1 1 81 ASP OD1 O -13.480 -27.357 13.066 1.00 . A A . 81 ASP OD1 1 1
16 29866 1 1 81 ASP OD2 O -13.119 -26.089 11.363 1.00 . A A . 81 ASP OD2 1 1
16 29867 1 1 82 MET C C -9.203 -28.371 12.673 1.00 . A A . 82 MET C 1 1
16 29868 1 1 82 MET CA C -9.139 -26.943 13.218 1.00 . A A . 82 MET CA 1 1
16 29869 1 1 82 MET CB C -8.081 -26.834 14.316 1.00 . A A . 82 MET CB 1 1
16 29870 1 1 82 MET CE C -4.971 -25.841 15.629 1.00 . A A . 82 MET CE 1 1
16 29871 1 1 82 MET CG C -6.710 -26.587 13.683 1.00 . A A . 82 MET CG 1 1
16 29872 1 1 82 MET H H -10.893 -27.243 14.437 1.00 . A A . 82 MET H 1 1
16 29873 1 1 82 MET HA H -8.919 -26.245 12.425 1.00 . A A . 82 MET HA 1 1
16 29874 1 1 82 MET HB2 H -8.327 -26.013 14.973 1.00 . A A . 82 MET HB2 1 1
16 29875 1 1 82 MET HB3 H -8.055 -27.753 14.883 1.00 . A A . 82 MET HB3 1 1
16 29876 1 1 82 MET HE1 H -5.846 -25.428 16.105 1.00 . A A . 82 MET HE1 1 1
16 29877 1 1 82 MET HE2 H -4.238 -26.091 16.384 1.00 . A A . 82 MET HE2 1 1
16 29878 1 1 82 MET HE3 H -4.557 -25.113 14.945 1.00 . A A . 82 MET HE3 1 1
16 29879 1 1 82 MET HG2 H -6.683 -27.030 12.698 1.00 . A A . 82 MET HG2 1 1
16 29880 1 1 82 MET HG3 H -6.536 -25.524 13.605 1.00 . A A . 82 MET HG3 1 1
16 29881 1 1 82 MET N N -10.423 -26.581 13.887 1.00 . A A . 82 MET N 1 1
16 29882 1 1 82 MET O O -9.946 -29.200 13.161 1.00 . A A . 82 MET O 1 1
16 29883 1 1 82 MET SD S -5.425 -27.335 14.715 1.00 . A A . 82 MET SD 1 1
16 29884 1 1 83 ASP C C -7.902 -31.046 12.114 1.00 . A A . 83 ASP C 1 1
16 29885 1 1 83 ASP CA C -8.441 -30.042 11.091 1.00 . A A . 83 ASP CA 1 1
16 29886 1 1 83 ASP CB C -7.519 -29.971 9.872 1.00 . A A . 83 ASP CB 1 1
16 29887 1 1 83 ASP CG C -8.355 -29.725 8.614 1.00 . A A . 83 ASP CG 1 1
16 29888 1 1 83 ASP H H -7.834 -27.984 11.288 1.00 . A A . 83 ASP H 1 1
16 29889 1 1 83 ASP HA H -9.438 -30.314 10.784 1.00 . A A . 83 ASP HA 1 1
16 29890 1 1 83 ASP HB2 H -6.816 -29.162 10.001 1.00 . A A . 83 ASP HB2 1 1
16 29891 1 1 83 ASP HB3 H -6.983 -30.903 9.772 1.00 . A A . 83 ASP HB3 1 1
16 29892 1 1 83 ASP N N -8.428 -28.667 11.665 1.00 . A A . 83 ASP N 1 1
16 29893 1 1 83 ASP O O -7.527 -30.686 13.212 1.00 . A A . 83 ASP O 1 1
16 29894 1 1 83 ASP OD1 O -9.341 -30.420 8.436 1.00 . A A . 83 ASP OD1 1 1
16 29895 1 1 83 ASP OD2 O -7.992 -28.845 7.850 1.00 . A A . 83 ASP OD2 1 1
16 29896 1 1 84 MET C C -5.817 -33.240 12.809 1.00 . A A . 84 MET C 1 1
16 29897 1 1 84 MET CA C -7.342 -33.326 12.714 1.00 . A A . 84 MET CA 1 1
16 29898 1 1 84 MET CB C -7.767 -34.668 12.119 1.00 . A A . 84 MET CB 1 1
16 29899 1 1 84 MET CE C -7.064 -36.574 8.659 1.00 . A A . 84 MET CE 1 1
16 29900 1 1 84 MET CG C -7.138 -34.830 10.735 1.00 . A A . 84 MET CG 1 1
16 29901 1 1 84 MET H H -8.166 -32.572 10.871 1.00 . A A . 84 MET H 1 1
16 29902 1 1 84 MET HA H -7.789 -33.197 13.688 1.00 . A A . 84 MET HA 1 1
16 29903 1 1 84 MET HB2 H -7.434 -35.470 12.762 1.00 . A A . 84 MET HB2 1 1
16 29904 1 1 84 MET HB3 H -8.843 -34.699 12.033 1.00 . A A . 84 MET HB3 1 1
16 29905 1 1 84 MET HE1 H -6.413 -37.134 9.316 1.00 . A A . 84 MET HE1 1 1
16 29906 1 1 84 MET HE2 H -7.564 -37.250 7.979 1.00 . A A . 84 MET HE2 1 1
16 29907 1 1 84 MET HE3 H -6.479 -35.867 8.093 1.00 . A A . 84 MET HE3 1 1
16 29908 1 1 84 MET HG2 H -6.914 -33.857 10.325 1.00 . A A . 84 MET HG2 1 1
16 29909 1 1 84 MET HG3 H -6.228 -35.405 10.818 1.00 . A A . 84 MET HG3 1 1
16 29910 1 1 84 MET N N -7.859 -32.301 11.761 1.00 . A A . 84 MET N 1 1
16 29911 1 1 84 MET O O -5.103 -34.036 12.231 1.00 . A A . 84 MET O 1 1
16 29912 1 1 84 MET SD S -8.298 -35.690 9.644 1.00 . A A . 84 MET SD 1 1
16 29913 1 1 85 GLN C C -3.496 -31.227 14.845 1.00 . A A . 85 GLN C 1 1
16 29914 1 1 85 GLN CA C -3.834 -32.141 13.663 1.00 . A A . 85 GLN CA 1 1
16 29915 1 1 85 GLN CB C -3.377 -31.510 12.347 1.00 . A A . 85 GLN CB 1 1
16 29916 1 1 85 GLN CD C -1.915 -33.262 11.326 1.00 . A A . 85 GLN CD 1 1
16 29917 1 1 85 GLN CG C -1.931 -31.920 12.060 1.00 . A A . 85 GLN CG 1 1
16 29918 1 1 85 GLN H H -5.906 -31.648 13.990 1.00 . A A . 85 GLN H 1 1
16 29919 1 1 85 GLN HA H -3.374 -33.108 13.788 1.00 . A A . 85 GLN HA 1 1
16 29920 1 1 85 GLN HB2 H -4.014 -31.850 11.544 1.00 . A A . 85 GLN HB2 1 1
16 29921 1 1 85 GLN HB3 H -3.438 -30.434 12.424 1.00 . A A . 85 GLN HB3 1 1
16 29922 1 1 85 GLN HE21 H -0.056 -33.039 10.665 1.00 . A A . 85 GLN HE21 1 1
16 29923 1 1 85 GLN HE22 H -0.821 -34.482 10.205 1.00 . A A . 85 GLN HE22 1 1
16 29924 1 1 85 GLN HG2 H -1.459 -31.167 11.446 1.00 . A A . 85 GLN HG2 1 1
16 29925 1 1 85 GLN HG3 H -1.392 -32.013 12.992 1.00 . A A . 85 GLN HG3 1 1
16 29926 1 1 85 GLN N N -5.313 -32.279 13.532 1.00 . A A . 85 GLN N 1 1
16 29927 1 1 85 GLN NE2 N -0.841 -33.625 10.678 1.00 . A A . 85 GLN NE2 1 1
16 29928 1 1 85 GLN O O -4.309 -30.437 15.282 1.00 . A A . 85 GLN O 1 1
16 29929 1 1 85 GLN OE1 O -2.889 -33.988 11.342 1.00 . A A . 85 GLN OE1 1 1
16 29930 1 1 86 GLN C C -0.400 -30.395 16.650 1.00 . A A . 86 GLN C 1 1
16 29931 1 1 86 GLN CA C -1.923 -30.464 16.519 1.00 . A A . 86 GLN CA 1 1
16 29932 1 1 86 GLN CB C -2.538 -31.141 17.744 1.00 . A A . 86 GLN CB 1 1
16 29933 1 1 86 GLN CD C -3.151 -33.557 17.556 1.00 . A A . 86 GLN CD 1 1
16 29934 1 1 86 GLN CG C -2.015 -32.575 17.854 1.00 . A A . 86 GLN CG 1 1
16 29935 1 1 86 GLN H H -1.662 -31.973 15.002 1.00 . A A . 86 GLN H 1 1
16 29936 1 1 86 GLN HA H -2.337 -29.475 16.400 1.00 . A A . 86 GLN HA 1 1
16 29937 1 1 86 GLN HB2 H -2.267 -30.591 18.634 1.00 . A A . 86 GLN HB2 1 1
16 29938 1 1 86 GLN HB3 H -3.613 -31.157 17.645 1.00 . A A . 86 GLN HB3 1 1
16 29939 1 1 86 GLN HE21 H -1.990 -34.819 16.557 1.00 . A A . 86 GLN HE21 1 1
16 29940 1 1 86 GLN HE22 H -3.621 -35.274 16.678 1.00 . A A . 86 GLN HE22 1 1
16 29941 1 1 86 GLN HG2 H -1.217 -32.723 17.142 1.00 . A A . 86 GLN HG2 1 1
16 29942 1 1 86 GLN HG3 H -1.642 -32.748 18.853 1.00 . A A . 86 GLN HG3 1 1
16 29943 1 1 86 GLN N N -2.305 -31.329 15.367 1.00 . A A . 86 GLN N 1 1
16 29944 1 1 86 GLN NE2 N -2.900 -34.640 16.874 1.00 . A A . 86 GLN NE2 1 1
16 29945 1 1 86 GLN O O 0.209 -31.185 17.343 1.00 . A A . 86 GLN O 1 1
16 29946 1 1 86 GLN OE1 O -4.279 -33.335 17.951 1.00 . A A . 86 GLN OE1 1 1
16 29947 1 1 87 ILE C C 2.100 -28.852 17.481 1.00 . A A . 87 ILE C 1 1
16 29948 1 1 87 ILE CA C 1.703 -29.336 16.084 1.00 . A A . 87 ILE CA 1 1
16 29949 1 1 87 ILE CB C 2.088 -28.301 15.025 1.00 . A A . 87 ILE CB 1 1
16 29950 1 1 87 ILE CD1 C 2.749 -26.264 16.311 1.00 . A A . 87 ILE CD1 1 1
16 29951 1 1 87 ILE CG1 C 1.639 -26.911 15.480 1.00 . A A . 87 ILE CG1 1 1
16 29952 1 1 87 ILE CG2 C 1.407 -28.647 13.698 1.00 . A A . 87 ILE CG2 1 1
16 29953 1 1 87 ILE H H -0.289 -28.824 15.440 1.00 . A A . 87 ILE H 1 1
16 29954 1 1 87 ILE HA H 2.171 -30.282 15.864 1.00 . A A . 87 ILE HA 1 1
16 29955 1 1 87 ILE HB H 3.159 -28.306 14.891 1.00 . A A . 87 ILE HB 1 1
16 29956 1 1 87 ILE HD11 H 3.658 -26.838 16.207 1.00 . A A . 87 ILE HD11 1 1
16 29957 1 1 87 ILE HD12 H 2.918 -25.256 15.964 1.00 . A A . 87 ILE HD12 1 1
16 29958 1 1 87 ILE HD13 H 2.454 -26.242 17.349 1.00 . A A . 87 ILE HD13 1 1
16 29959 1 1 87 ILE HG12 H 1.433 -26.298 14.615 1.00 . A A . 87 ILE HG12 1 1
16 29960 1 1 87 ILE HG13 H 0.745 -26.999 16.080 1.00 . A A . 87 ILE HG13 1 1
16 29961 1 1 87 ILE HG21 H 0.700 -29.448 13.853 1.00 . A A . 87 ILE HG21 1 1
16 29962 1 1 87 ILE HG22 H 0.889 -27.777 13.322 1.00 . A A . 87 ILE HG22 1 1
16 29963 1 1 87 ILE HG23 H 2.153 -28.958 12.982 1.00 . A A . 87 ILE HG23 1 1
16 29964 1 1 87 ILE N N 0.220 -29.454 15.993 1.00 . A A . 87 ILE N 1 1
16 29965 1 1 87 ILE O O 3.204 -29.076 17.937 1.00 . A A . 87 ILE O 1 1
16 29966 1 1 88 LEU C C 1.050 -28.714 20.578 1.00 . A A . 88 LEU C 1 1
16 29967 1 1 88 LEU CA C 1.524 -27.700 19.534 1.00 . A A . 88 LEU CA 1 1
16 29968 1 1 88 LEU CB C 0.754 -26.386 19.672 1.00 . A A . 88 LEU CB 1 1
16 29969 1 1 88 LEU CD1 C -1.448 -25.939 20.767 1.00 . A A . 88 LEU CD1 1 1
16 29970 1 1 88 LEU CD2 C -1.313 -26.172 18.284 1.00 . A A . 88 LEU CD2 1 1
16 29971 1 1 88 LEU CG C -0.749 -26.667 19.617 1.00 . A A . 88 LEU CG 1 1
16 29972 1 1 88 LEU H H 0.319 -28.027 17.778 1.00 . A A . 88 LEU H 1 1
16 29973 1 1 88 LEU HA H 2.583 -27.520 19.634 1.00 . A A . 88 LEU HA 1 1
16 29974 1 1 88 LEU HB2 H 0.999 -25.923 20.616 1.00 . A A . 88 LEU HB2 1 1
16 29975 1 1 88 LEU HB3 H 1.026 -25.722 18.865 1.00 . A A . 88 LEU HB3 1 1
16 29976 1 1 88 LEU HD11 H -1.053 -24.937 20.852 1.00 . A A . 88 LEU HD11 1 1
16 29977 1 1 88 LEU HD12 H -2.509 -25.892 20.571 1.00 . A A . 88 LEU HD12 1 1
16 29978 1 1 88 LEU HD13 H -1.276 -26.473 21.690 1.00 . A A . 88 LEU HD13 1 1
16 29979 1 1 88 LEU HD21 H -0.650 -25.428 17.866 1.00 . A A . 88 LEU HD21 1 1
16 29980 1 1 88 LEU HD22 H -1.399 -27.003 17.598 1.00 . A A . 88 LEU HD22 1 1
16 29981 1 1 88 LEU HD23 H -2.288 -25.736 18.445 1.00 . A A . 88 LEU HD23 1 1
16 29982 1 1 88 LEU HG H -0.920 -27.730 19.708 1.00 . A A . 88 LEU HG 1 1
16 29983 1 1 88 LEU N N 1.205 -28.193 18.164 1.00 . A A . 88 LEU N 1 1
16 29984 1 1 88 LEU O O 0.517 -29.754 20.248 1.00 . A A . 88 LEU O 1 1
16 29985 1 1 89 SER C C -0.581 -28.964 23.424 1.00 . A A . 89 SER C 1 1
16 29986 1 1 89 SER CA C 0.797 -29.369 22.895 1.00 . A A . 89 SER CA 1 1
16 29987 1 1 89 SER CB C 1.850 -29.251 23.998 1.00 . A A . 89 SER CB 1 1
16 29988 1 1 89 SER H H 1.670 -27.575 22.080 1.00 . A A . 89 SER H 1 1
16 29989 1 1 89 SER HA H 0.774 -30.377 22.514 1.00 . A A . 89 SER HA 1 1
16 29990 1 1 89 SER HB2 H 2.836 -29.266 23.557 1.00 . A A . 89 SER HB2 1 1
16 29991 1 1 89 SER HB3 H 1.708 -28.323 24.532 1.00 . A A . 89 SER HB3 1 1
16 29992 1 1 89 SER HG H 2.574 -30.765 24.980 1.00 . A A . 89 SER HG 1 1
16 29993 1 1 89 SER N N 1.239 -28.419 21.834 1.00 . A A . 89 SER N 1 1
16 29994 1 1 89 SER O O -1.005 -27.835 23.277 1.00 . A A . 89 SER O 1 1
16 29995 1 1 89 SER OG O 1.716 -30.341 24.898 1.00 . A A . 89 SER OG 1 1
16 29996 1 1 90 ASP C C -2.530 -28.395 25.582 1.00 . A A . 90 ASP C 1 1
16 29997 1 1 90 ASP CA C -2.634 -29.539 24.574 1.00 . A A . 90 ASP CA 1 1
16 29998 1 1 90 ASP CB C -3.122 -30.816 25.259 1.00 . A A . 90 ASP CB 1 1
16 29999 1 1 90 ASP CG C -3.915 -31.661 24.262 1.00 . A A . 90 ASP CG 1 1
16 30000 1 1 90 ASP H H -0.926 -30.782 24.146 1.00 . A A . 90 ASP H 1 1
16 30001 1 1 90 ASP HA H -3.301 -29.273 23.773 1.00 . A A . 90 ASP HA 1 1
16 30002 1 1 90 ASP HB2 H -2.272 -31.380 25.614 1.00 . A A . 90 ASP HB2 1 1
16 30003 1 1 90 ASP HB3 H -3.755 -30.556 26.095 1.00 . A A . 90 ASP HB3 1 1
16 30004 1 1 90 ASP N N -1.285 -29.876 24.038 1.00 . A A . 90 ASP N 1 1
16 30005 1 1 90 ASP O O -3.317 -27.472 25.574 1.00 . A A . 90 ASP O 1 1
16 30006 1 1 90 ASP OD1 O -3.705 -31.493 23.073 1.00 . A A . 90 ASP OD1 1 1
16 30007 1 1 90 ASP OD2 O -4.720 -32.463 24.705 1.00 . A A . 90 ASP OD2 1 1
16 30008 1 1 91 GLU C C -1.286 -26.009 26.742 1.00 . A A . 91 GLU C 1 1
16 30009 1 1 91 GLU CA C -1.408 -27.358 27.454 1.00 . A A . 91 GLU CA 1 1
16 30010 1 1 91 GLU CB C -0.119 -27.689 28.205 1.00 . A A . 91 GLU CB 1 1
16 30011 1 1 91 GLU CD C 0.233 -28.180 30.628 1.00 . A A . 91 GLU CD 1 1
16 30012 1 1 91 GLU CG C -0.192 -27.111 29.619 1.00 . A A . 91 GLU CG 1 1
16 30013 1 1 91 GLU H H -0.936 -29.199 26.435 1.00 . A A . 91 GLU H 1 1
16 30014 1 1 91 GLU HA H -2.243 -27.353 28.135 1.00 . A A . 91 GLU HA 1 1
16 30015 1 1 91 GLU HB2 H 0.000 -28.762 28.260 1.00 . A A . 91 GLU HB2 1 1
16 30016 1 1 91 GLU HB3 H 0.723 -27.260 27.682 1.00 . A A . 91 GLU HB3 1 1
16 30017 1 1 91 GLU HG2 H 0.471 -26.261 29.695 1.00 . A A . 91 GLU HG2 1 1
16 30018 1 1 91 GLU HG3 H -1.204 -26.800 29.829 1.00 . A A . 91 GLU HG3 1 1
16 30019 1 1 91 GLU N N -1.562 -28.447 26.448 1.00 . A A . 91 GLU N 1 1
16 30020 1 1 91 GLU O O -1.596 -24.973 27.296 1.00 . A A . 91 GLU O 1 1
16 30021 1 1 91 GLU OE1 O -0.249 -29.295 30.516 1.00 . A A . 91 GLU OE1 1 1
16 30022 1 1 91 GLU OE2 O 1.031 -27.865 31.495 1.00 . A A . 91 GLU OE2 1 1
16 30023 1 1 92 GLU C C -2.079 -24.256 24.292 1.00 . A A . 92 GLU C 1 1
16 30024 1 1 92 GLU CA C -0.705 -24.737 24.762 1.00 . A A . 92 GLU CA 1 1
16 30025 1 1 92 GLU CB C 0.185 -25.074 23.565 1.00 . A A . 92 GLU CB 1 1
16 30026 1 1 92 GLU CD C 2.679 -25.186 23.450 1.00 . A A . 92 GLU CD 1 1
16 30027 1 1 92 GLU CG C 1.477 -24.259 23.647 1.00 . A A . 92 GLU CG 1 1
16 30028 1 1 92 GLU H H -0.603 -26.866 25.087 1.00 . A A . 92 GLU H 1 1
16 30029 1 1 92 GLU HA H -0.231 -23.988 25.375 1.00 . A A . 92 GLU HA 1 1
16 30030 1 1 92 GLU HB2 H 0.423 -26.127 23.578 1.00 . A A . 92 GLU HB2 1 1
16 30031 1 1 92 GLU HB3 H -0.335 -24.833 22.650 1.00 . A A . 92 GLU HB3 1 1
16 30032 1 1 92 GLU HG2 H 1.476 -23.503 22.876 1.00 . A A . 92 GLU HG2 1 1
16 30033 1 1 92 GLU HG3 H 1.544 -23.785 24.616 1.00 . A A . 92 GLU HG3 1 1
16 30034 1 1 92 GLU N N -0.843 -26.017 25.515 1.00 . A A . 92 GLU N 1 1
16 30035 1 1 92 GLU O O -2.376 -23.077 24.315 1.00 . A A . 92 GLU O 1 1
16 30036 1 1 92 GLU OE1 O 2.758 -26.179 24.155 1.00 . A A . 92 GLU OE1 1 1
16 30037 1 1 92 GLU OE2 O 3.499 -24.888 22.597 1.00 . A A . 92 GLU OE2 1 1
16 30038 1 1 93 VAL C C -5.158 -24.394 24.607 1.00 . A A . 93 VAL C 1 1
16 30039 1 1 93 VAL CA C -4.280 -24.748 23.405 1.00 . A A . 93 VAL CA 1 1
16 30040 1 1 93 VAL CB C -4.835 -25.971 22.671 1.00 . A A . 93 VAL CB 1 1
16 30041 1 1 93 VAL CG1 C -5.201 -27.061 23.681 1.00 . A A . 93 VAL CG1 1 1
16 30042 1 1 93 VAL CG2 C -6.085 -25.570 21.886 1.00 . A A . 93 VAL CG2 1 1
16 30043 1 1 93 VAL H H -2.667 -26.103 23.863 1.00 . A A . 93 VAL H 1 1
16 30044 1 1 93 VAL HA H -4.209 -23.911 22.728 1.00 . A A . 93 VAL HA 1 1
16 30045 1 1 93 VAL HB H -4.089 -26.351 21.989 1.00 . A A . 93 VAL HB 1 1
16 30046 1 1 93 VAL HG11 H -5.023 -26.701 24.682 1.00 . A A . 93 VAL HG11 1 1
16 30047 1 1 93 VAL HG12 H -6.245 -27.317 23.572 1.00 . A A . 93 VAL HG12 1 1
16 30048 1 1 93 VAL HG13 H -4.596 -27.937 23.501 1.00 . A A . 93 VAL HG13 1 1
16 30049 1 1 93 VAL HG21 H -6.800 -25.113 22.555 1.00 . A A . 93 VAL HG21 1 1
16 30050 1 1 93 VAL HG22 H -5.815 -24.866 21.113 1.00 . A A . 93 VAL HG22 1 1
16 30051 1 1 93 VAL HG23 H -6.524 -26.448 21.435 1.00 . A A . 93 VAL HG23 1 1
16 30052 1 1 93 VAL N N -2.924 -25.157 23.871 1.00 . A A . 93 VAL N 1 1
16 30053 1 1 93 VAL O O -6.194 -23.773 24.473 1.00 . A A . 93 VAL O 1 1
16 30054 1 1 94 GLU C C -4.853 -23.412 27.840 1.00 . A A . 94 GLU C 1 1
16 30055 1 1 94 GLU CA C -5.554 -24.482 26.998 1.00 . A A . 94 GLU CA 1 1
16 30056 1 1 94 GLU CB C -5.628 -25.803 27.765 1.00 . A A . 94 GLU CB 1 1
16 30057 1 1 94 GLU CD C -7.196 -27.387 28.895 1.00 . A A . 94 GLU CD 1 1
16 30058 1 1 94 GLU CG C -7.014 -25.951 28.396 1.00 . A A . 94 GLU CG 1 1
16 30059 1 1 94 GLU H H -3.910 -25.288 25.864 1.00 . A A . 94 GLU H 1 1
16 30060 1 1 94 GLU HA H -6.545 -24.158 26.724 1.00 . A A . 94 GLU HA 1 1
16 30061 1 1 94 GLU HB2 H -5.453 -26.623 27.084 1.00 . A A . 94 GLU HB2 1 1
16 30062 1 1 94 GLU HB3 H -4.877 -25.812 28.539 1.00 . A A . 94 GLU HB3 1 1
16 30063 1 1 94 GLU HG2 H -7.106 -25.268 29.227 1.00 . A A . 94 GLU HG2 1 1
16 30064 1 1 94 GLU HG3 H -7.771 -25.728 27.659 1.00 . A A . 94 GLU HG3 1 1
16 30065 1 1 94 GLU N N -4.749 -24.789 25.782 1.00 . A A . 94 GLU N 1 1
16 30066 1 1 94 GLU O O -5.485 -22.560 28.431 1.00 . A A . 94 GLU O 1 1
16 30067 1 1 94 GLU OE1 O -6.849 -27.647 30.034 1.00 . A A . 94 GLU OE1 1 1
16 30068 1 1 94 GLU OE2 O -7.678 -28.203 28.125 1.00 . A A . 94 GLU OE2 1 1
16 30069 1 1 95 GLU C C -2.221 -21.360 27.795 1.00 . A A . 95 GLU C 1 1
16 30070 1 1 95 GLU CA C -2.807 -22.442 28.706 1.00 . A A . 95 GLU CA 1 1
16 30071 1 1 95 GLU CB C -1.689 -23.228 29.391 1.00 . A A . 95 GLU CB 1 1
16 30072 1 1 95 GLU CD C -1.652 -23.356 31.886 1.00 . A A . 95 GLU CD 1 1
16 30073 1 1 95 GLU CG C -1.268 -22.506 30.673 1.00 . A A . 95 GLU CG 1 1
16 30074 1 1 95 GLU H H -3.059 -24.152 27.419 1.00 . A A . 95 GLU H 1 1
16 30075 1 1 95 GLU HA H -3.455 -22.003 29.449 1.00 . A A . 95 GLU HA 1 1
16 30076 1 1 95 GLU HB2 H -2.043 -24.219 29.636 1.00 . A A . 95 GLU HB2 1 1
16 30077 1 1 95 GLU HB3 H -0.841 -23.304 28.726 1.00 . A A . 95 GLU HB3 1 1
16 30078 1 1 95 GLU HG2 H -0.199 -22.352 30.665 1.00 . A A . 95 GLU HG2 1 1
16 30079 1 1 95 GLU HG3 H -1.770 -21.551 30.729 1.00 . A A . 95 GLU HG3 1 1
16 30080 1 1 95 GLU N N -3.550 -23.454 27.901 1.00 . A A . 95 GLU N 1 1
16 30081 1 1 95 GLU O O -2.235 -20.189 28.118 1.00 . A A . 95 GLU O 1 1
16 30082 1 1 95 GLU OE1 O -2.511 -24.209 31.739 1.00 . A A . 95 GLU OE1 1 1
16 30083 1 1 95 GLU OE2 O -1.077 -23.140 32.941 1.00 . A A . 95 GLU OE2 1 1
16 30084 1 1 96 LYS C C -2.150 -20.313 24.678 1.00 . A A . 96 LYS C 1 1
16 30085 1 1 96 LYS CA C -1.118 -20.732 25.730 1.00 . A A . 96 LYS CA 1 1
16 30086 1 1 96 LYS CB C 0.065 -21.443 25.070 1.00 . A A . 96 LYS CB 1 1
16 30087 1 1 96 LYS CD C 2.440 -21.102 24.377 1.00 . A A . 96 LYS CD 1 1
16 30088 1 1 96 LYS CE C 3.583 -20.128 24.671 1.00 . A A . 96 LYS CE 1 1
16 30089 1 1 96 LYS CG C 1.099 -20.408 24.622 1.00 . A A . 96 LYS CG 1 1
16 30090 1 1 96 LYS H H -1.701 -22.691 26.415 1.00 . A A . 96 LYS H 1 1
16 30091 1 1 96 LYS HA H -0.769 -19.873 26.280 1.00 . A A . 96 LYS HA 1 1
16 30092 1 1 96 LYS HB2 H 0.517 -22.120 25.779 1.00 . A A . 96 LYS HB2 1 1
16 30093 1 1 96 LYS HB3 H -0.283 -21.999 24.212 1.00 . A A . 96 LYS HB3 1 1
16 30094 1 1 96 LYS HD2 H 2.524 -21.962 25.027 1.00 . A A . 96 LYS HD2 1 1
16 30095 1 1 96 LYS HD3 H 2.497 -21.424 23.348 1.00 . A A . 96 LYS HD3 1 1
16 30096 1 1 96 LYS HE2 H 4.492 -20.459 24.190 1.00 . A A . 96 LYS HE2 1 1
16 30097 1 1 96 LYS HE3 H 3.323 -19.133 24.340 1.00 . A A . 96 LYS HE3 1 1
16 30098 1 1 96 LYS HG2 H 0.765 -19.937 23.710 1.00 . A A . 96 LYS HG2 1 1
16 30099 1 1 96 LYS HG3 H 1.216 -19.660 25.392 1.00 . A A . 96 LYS HG3 1 1
16 30100 1 1 96 LYS HZ1 H 2.814 -20.324 26.595 1.00 . A A . 96 LYS HZ1 1 1
16 30101 1 1 96 LYS HZ2 H 4.394 -20.923 26.416 1.00 . A A . 96 LYS HZ2 1 1
16 30102 1 1 96 LYS HZ3 H 4.122 -19.248 26.479 1.00 . A A . 96 LYS HZ3 1 1
16 30103 1 1 96 LYS N N -1.705 -21.741 26.658 1.00 . A A . 96 LYS N 1 1
16 30104 1 1 96 LYS NZ N 3.740 -20.158 26.152 1.00 . A A . 96 LYS NZ 1 1
16 30105 1 1 96 LYS O O -1.886 -19.482 23.833 1.00 . A A . 96 LYS O 1 1
16 30106 1 1 97 ASP C C -3.769 -20.382 22.339 1.00 . A A . 97 ASP C 1 1
16 30107 1 1 97 ASP CA C -4.381 -20.516 23.734 1.00 . A A . 97 ASP CA 1 1
16 30108 1 1 97 ASP CB C -4.953 -19.160 24.178 1.00 . A A . 97 ASP CB 1 1
16 30109 1 1 97 ASP CG C -4.661 -18.899 25.661 1.00 . A A . 97 ASP CG 1 1
16 30110 1 1 97 ASP H H -3.515 -21.547 25.421 1.00 . A A . 97 ASP H 1 1
16 30111 1 1 97 ASP HA H -5.163 -21.260 23.728 1.00 . A A . 97 ASP HA 1 1
16 30112 1 1 97 ASP HB2 H -4.512 -18.372 23.576 1.00 . A A . 97 ASP HB2 1 1
16 30113 1 1 97 ASP HB3 H -6.020 -19.166 24.028 1.00 . A A . 97 ASP HB3 1 1
16 30114 1 1 97 ASP N N -3.324 -20.881 24.728 1.00 . A A . 97 ASP N 1 1
16 30115 1 1 97 ASP O O -4.116 -19.496 21.585 1.00 . A A . 97 ASP O 1 1
16 30116 1 1 97 ASP OD1 O -5.433 -19.358 26.486 1.00 . A A . 97 ASP OD1 1 1
16 30117 1 1 97 ASP OD2 O -3.670 -18.245 25.942 1.00 . A A . 97 ASP OD2 1 1
16 30118 1 1 98 VAL C C -3.063 -21.894 19.604 1.00 . A A . 98 VAL C 1 1
16 30119 1 1 98 VAL CA C -2.228 -21.145 20.647 1.00 . A A . 98 VAL CA 1 1
16 30120 1 1 98 VAL CB C -0.853 -21.794 20.804 1.00 . A A . 98 VAL CB 1 1
16 30121 1 1 98 VAL CG1 C -0.270 -22.097 19.422 1.00 . A A . 98 VAL CG1 1 1
16 30122 1 1 98 VAL CG2 C 0.080 -20.840 21.553 1.00 . A A . 98 VAL CG2 1 1
16 30123 1 1 98 VAL H H -2.584 -21.951 22.613 1.00 . A A . 98 VAL H 1 1
16 30124 1 1 98 VAL HA H -2.118 -20.109 20.363 1.00 . A A . 98 VAL HA 1 1
16 30125 1 1 98 VAL HB H -0.950 -22.713 21.362 1.00 . A A . 98 VAL HB 1 1
16 30126 1 1 98 VAL HG11 H -0.179 -21.178 18.860 1.00 . A A . 98 VAL HG11 1 1
16 30127 1 1 98 VAL HG12 H 0.705 -22.549 19.533 1.00 . A A . 98 VAL HG12 1 1
16 30128 1 1 98 VAL HG13 H -0.924 -22.776 18.897 1.00 . A A . 98 VAL HG13 1 1
16 30129 1 1 98 VAL HG21 H -0.475 -20.322 22.321 1.00 . A A . 98 VAL HG21 1 1
16 30130 1 1 98 VAL HG22 H 0.882 -21.403 22.008 1.00 . A A . 98 VAL HG22 1 1
16 30131 1 1 98 VAL HG23 H 0.493 -20.121 20.861 1.00 . A A . 98 VAL HG23 1 1
16 30132 1 1 98 VAL N N -2.859 -21.245 21.991 1.00 . A A . 98 VAL N 1 1
16 30133 1 1 98 VAL O O -3.805 -22.802 19.920 1.00 . A A . 98 VAL O 1 1
16 30134 1 1 99 ARG C C -3.071 -21.923 15.929 1.00 . A A . 99 ARG C 1 1
16 30135 1 1 99 ARG CA C -3.717 -22.197 17.289 1.00 . A A . 99 ARG CA 1 1
16 30136 1 1 99 ARG CB C -5.114 -21.578 17.351 1.00 . A A . 99 ARG CB 1 1
16 30137 1 1 99 ARG CD C -6.482 -23.306 18.527 1.00 . A A . 99 ARG CD 1 1
16 30138 1 1 99 ARG CG C -6.166 -22.674 17.170 1.00 . A A . 99 ARG CG 1 1
16 30139 1 1 99 ARG CZ C -8.231 -24.804 19.275 1.00 . A A . 99 ARG CZ 1 1
16 30140 1 1 99 ARG H H -2.333 -20.781 18.133 1.00 . A A . 99 ARG H 1 1
16 30141 1 1 99 ARG HA H -3.773 -23.258 17.476 1.00 . A A . 99 ARG HA 1 1
16 30142 1 1 99 ARG HB2 H -5.253 -21.100 18.311 1.00 . A A . 99 ARG HB2 1 1
16 30143 1 1 99 ARG HB3 H -5.218 -20.846 16.565 1.00 . A A . 99 ARG HB3 1 1
16 30144 1 1 99 ARG HD2 H -5.660 -23.927 18.852 1.00 . A A . 99 ARG HD2 1 1
16 30145 1 1 99 ARG HD3 H -6.688 -22.540 19.259 1.00 . A A . 99 ARG HD3 1 1
16 30146 1 1 99 ARG HE H -8.093 -24.181 17.394 1.00 . A A . 99 ARG HE 1 1
16 30147 1 1 99 ARG HG2 H -7.065 -22.244 16.756 1.00 . A A . 99 ARG HG2 1 1
16 30148 1 1 99 ARG HG3 H -5.786 -23.431 16.500 1.00 . A A . 99 ARG HG3 1 1
16 30149 1 1 99 ARG HH11 H -7.594 -23.531 20.682 1.00 . A A . 99 ARG HH11 1 1
16 30150 1 1 99 ARG HH12 H -8.512 -24.883 21.256 1.00 . A A . 99 ARG HH12 1 1
16 30151 1 1 99 ARG HH21 H -8.993 -26.235 18.101 1.00 . A A . 99 ARG HH21 1 1
16 30152 1 1 99 ARG HH22 H -9.304 -26.413 19.795 1.00 . A A . 99 ARG HH22 1 1
16 30153 1 1 99 ARG N N -2.940 -21.515 18.362 1.00 . A A . 99 ARG N 1 1
16 30154 1 1 99 ARG NE N -7.696 -24.137 18.290 1.00 . A A . 99 ARG NE 1 1
16 30155 1 1 99 ARG NH1 N -8.102 -24.372 20.500 1.00 . A A . 99 ARG NH1 1 1
16 30156 1 1 99 ARG NH2 N -8.894 -25.903 19.039 1.00 . A A . 99 ARG NH2 1 1
16 30157 1 1 99 ARG O O -2.192 -21.094 15.806 1.00 . A A . 99 ARG O 1 1
16 30158 1 1 100 LEU C C -3.786 -21.430 12.749 1.00 . A A . 100 LEU C 1 1
16 30159 1 1 100 LEU CA C -2.903 -22.381 13.559 1.00 . A A . 100 LEU CA 1 1
16 30160 1 1 100 LEU CB C -2.854 -23.762 12.907 1.00 . A A . 100 LEU CB 1 1
16 30161 1 1 100 LEU CD1 C -1.710 -24.851 14.842 1.00 . A A . 100 LEU CD1 1 1
16 30162 1 1 100 LEU CD2 C -1.411 -25.769 12.538 1.00 . A A . 100 LEU CD2 1 1
16 30163 1 1 100 LEU CG C -1.588 -24.491 13.360 1.00 . A A . 100 LEU CG 1 1
16 30164 1 1 100 LEU H H -4.209 -23.275 15.023 1.00 . A A . 100 LEU H 1 1
16 30165 1 1 100 LEU HA H -1.905 -21.981 13.651 1.00 . A A . 100 LEU HA 1 1
16 30166 1 1 100 LEU HB2 H -3.723 -24.332 13.203 1.00 . A A . 100 LEU HB2 1 1
16 30167 1 1 100 LEU HB3 H -2.843 -23.654 11.833 1.00 . A A . 100 LEU HB3 1 1
16 30168 1 1 100 LEU HD11 H -2.716 -24.649 15.180 1.00 . A A . 100 LEU HD11 1 1
16 30169 1 1 100 LEU HD12 H -1.488 -25.899 14.978 1.00 . A A . 100 LEU HD12 1 1
16 30170 1 1 100 LEU HD13 H -1.013 -24.258 15.415 1.00 . A A . 100 LEU HD13 1 1
16 30171 1 1 100 LEU HD21 H -1.564 -25.548 11.492 1.00 . A A . 100 LEU HD21 1 1
16 30172 1 1 100 LEU HD22 H -0.413 -26.156 12.682 1.00 . A A . 100 LEU HD22 1 1
16 30173 1 1 100 LEU HD23 H -2.133 -26.506 12.859 1.00 . A A . 100 LEU HD23 1 1
16 30174 1 1 100 LEU HG H -0.731 -23.849 13.215 1.00 . A A . 100 LEU HG 1 1
16 30175 1 1 100 LEU N N -3.498 -22.610 14.907 1.00 . A A . 100 LEU N 1 1
16 30176 1 1 100 LEU O O -4.858 -21.789 12.307 1.00 . A A . 100 LEU O 1 1
16 30177 1 1 101 THR C C -4.259 -19.692 10.314 1.00 . A A . 101 THR C 1 1
16 30178 1 1 101 THR CA C -4.167 -19.247 11.774 1.00 . A A . 101 THR CA 1 1
16 30179 1 1 101 THR CB C -3.419 -17.918 11.886 1.00 . A A . 101 THR CB 1 1
16 30180 1 1 101 THR CG2 C -3.287 -17.530 13.359 1.00 . A A . 101 THR CG2 1 1
16 30181 1 1 101 THR H H -2.479 -19.945 12.920 1.00 . A A . 101 THR H 1 1
16 30182 1 1 101 THR HA H -5.151 -19.154 12.203 1.00 . A A . 101 THR HA 1 1
16 30183 1 1 101 THR HB H -3.969 -17.150 11.363 1.00 . A A . 101 THR HB 1 1
16 30184 1 1 101 THR HG1 H -1.604 -18.616 11.887 1.00 . A A . 101 THR HG1 1 1
16 30185 1 1 101 THR HG21 H -2.743 -18.299 13.886 1.00 . A A . 101 THR HG21 1 1
16 30186 1 1 101 THR HG22 H -2.755 -16.594 13.438 1.00 . A A . 101 THR HG22 1 1
16 30187 1 1 101 THR HG23 H -4.270 -17.423 13.793 1.00 . A A . 101 THR HG23 1 1
16 30188 1 1 101 THR N N -3.347 -20.217 12.553 1.00 . A A . 101 THR N 1 1
16 30189 1 1 101 THR O O -5.255 -19.481 9.651 1.00 . A A . 101 THR O 1 1
16 30190 1 1 101 THR OG1 O -2.127 -18.054 11.311 1.00 . A A . 101 THR OG1 1 1
16 30191 1 1 102 CYS C C -4.095 -22.060 8.285 1.00 . A A . 102 CYS C 1 1
16 30192 1 1 102 CYS CA C -3.261 -20.779 8.394 1.00 . A A . 102 CYS CA 1 1
16 30193 1 1 102 CYS CB C -1.796 -21.038 8.024 1.00 . A A . 102 CYS CB 1 1
16 30194 1 1 102 CYS H H -2.436 -20.478 10.361 1.00 . A A . 102 CYS H 1 1
16 30195 1 1 102 CYS HA H -3.670 -20.010 7.757 1.00 . A A . 102 CYS HA 1 1
16 30196 1 1 102 CYS HB2 H -1.711 -21.139 6.952 1.00 . A A . 102 CYS HB2 1 1
16 30197 1 1 102 CYS HB3 H -1.191 -20.208 8.356 1.00 . A A . 102 CYS HB3 1 1
16 30198 1 1 102 CYS N N -3.229 -20.313 9.809 1.00 . A A . 102 CYS N 1 1
16 30199 1 1 102 CYS O O -4.473 -22.478 7.209 1.00 . A A . 102 CYS O 1 1
16 30200 1 1 102 CYS SG S -1.219 -22.560 8.818 1.00 . A A . 102 CYS SG 1 1
16 30201 1 1 103 ILE C C -6.275 -23.919 10.428 1.00 . A A . 103 ILE C 1 1
16 30202 1 1 103 ILE CA C -5.178 -23.950 9.359 1.00 . A A . 103 ILE CA 1 1
16 30203 1 1 103 ILE CB C -4.171 -25.057 9.669 1.00 . A A . 103 ILE CB 1 1
16 30204 1 1 103 ILE CD1 C -3.884 -25.989 7.359 1.00 . A A . 103 ILE CD1 1 1
16 30205 1 1 103 ILE CG1 C -3.206 -25.209 8.491 1.00 . A A . 103 ILE CG1 1 1
16 30206 1 1 103 ILE CG2 C -4.910 -26.377 9.911 1.00 . A A . 103 ILE CG2 1 1
16 30207 1 1 103 ILE H H -4.056 -22.340 10.251 1.00 . A A . 103 ILE H 1 1
16 30208 1 1 103 ILE HA H -5.605 -24.102 8.382 1.00 . A A . 103 ILE HA 1 1
16 30209 1 1 103 ILE HB H -3.612 -24.793 10.554 1.00 . A A . 103 ILE HB 1 1
16 30210 1 1 103 ILE HD11 H -4.866 -25.577 7.176 1.00 . A A . 103 ILE HD11 1 1
16 30211 1 1 103 ILE HD12 H -3.289 -25.914 6.462 1.00 . A A . 103 ILE HD12 1 1
16 30212 1 1 103 ILE HD13 H -3.979 -27.027 7.644 1.00 . A A . 103 ILE HD13 1 1
16 30213 1 1 103 ILE HG12 H -2.926 -24.232 8.130 1.00 . A A . 103 ILE HG12 1 1
16 30214 1 1 103 ILE HG13 H -2.323 -25.740 8.814 1.00 . A A . 103 ILE HG13 1 1
16 30215 1 1 103 ILE HG21 H -5.806 -26.404 9.307 1.00 . A A . 103 ILE HG21 1 1
16 30216 1 1 103 ILE HG22 H -4.270 -27.203 9.643 1.00 . A A . 103 ILE HG22 1 1
16 30217 1 1 103 ILE HG23 H -5.179 -26.452 10.954 1.00 . A A . 103 ILE HG23 1 1
16 30218 1 1 103 ILE N N -4.376 -22.691 9.394 1.00 . A A . 103 ILE N 1 1
16 30219 1 1 103 ILE O O -6.824 -24.937 10.797 1.00 . A A . 103 ILE O 1 1
16 30220 1 1 104 GLY C C -8.742 -21.712 11.571 1.00 . A A . 104 GLY C 1 1
16 30221 1 1 104 GLY CA C -7.644 -22.692 11.989 1.00 . A A . 104 GLY CA 1 1
16 30222 1 1 104 GLY H H -6.137 -21.949 10.638 1.00 . A A . 104 GLY H 1 1
16 30223 1 1 104 GLY HA2 H -7.201 -22.358 12.915 1.00 . A A . 104 GLY HA2 1 1
16 30224 1 1 104 GLY HA3 H -8.074 -23.672 12.131 1.00 . A A . 104 GLY HA3 1 1
16 30225 1 1 104 GLY N N -6.593 -22.763 10.938 1.00 . A A . 104 GLY N 1 1
16 30226 1 1 104 GLY O O -8.476 -20.638 11.069 1.00 . A A . 104 GLY O 1 1
16 30227 1 1 105 SER C C -11.972 -20.905 12.654 1.00 . A A . 105 SER C 1 1
16 30228 1 1 105 SER CA C -11.103 -21.170 11.420 1.00 . A A . 105 SER CA 1 1
16 30229 1 1 105 SER CB C -11.893 -21.931 10.355 1.00 . A A . 105 SER CB 1 1
16 30230 1 1 105 SER H H -10.165 -22.943 12.202 1.00 . A A . 105 SER H 1 1
16 30231 1 1 105 SER HA H -10.727 -20.244 11.014 1.00 . A A . 105 SER HA 1 1
16 30232 1 1 105 SER HB2 H -12.421 -22.752 10.816 1.00 . A A . 105 SER HB2 1 1
16 30233 1 1 105 SER HB3 H -12.602 -21.264 9.888 1.00 . A A . 105 SER HB3 1 1
16 30234 1 1 105 SER HG H -11.358 -23.264 9.044 1.00 . A A . 105 SER HG 1 1
16 30235 1 1 105 SER N N -9.977 -22.075 11.788 1.00 . A A . 105 SER N 1 1
16 30236 1 1 105 SER O O -12.184 -21.787 13.462 1.00 . A A . 105 SER O 1 1
16 30237 1 1 105 SER OG O -11.000 -22.436 9.373 1.00 . A A . 105 SER OG 1 1
16 30238 1 1 106 PRO C C -14.659 -19.981 13.828 1.00 . A A . 106 PRO C 1 1
16 30239 1 1 106 PRO CA C -13.289 -19.305 13.916 1.00 . A A . 106 PRO CA 1 1
16 30240 1 1 106 PRO CB C -13.411 -17.790 13.780 1.00 . A A . 106 PRO CB 1 1
16 30241 1 1 106 PRO CD C -12.234 -18.577 11.830 1.00 . A A . 106 PRO CD 1 1
16 30242 1 1 106 PRO CG C -13.181 -17.516 12.329 1.00 . A A . 106 PRO CG 1 1
16 30243 1 1 106 PRO HA H -12.801 -19.553 14.845 1.00 . A A . 106 PRO HA 1 1
16 30244 1 1 106 PRO HB2 H -14.400 -17.466 14.071 1.00 . A A . 106 PRO HB2 1 1
16 30245 1 1 106 PRO HB3 H -12.661 -17.297 14.380 1.00 . A A . 106 PRO HB3 1 1
16 30246 1 1 106 PRO HD2 H -12.491 -18.873 10.823 1.00 . A A . 106 PRO HD2 1 1
16 30247 1 1 106 PRO HD3 H -11.213 -18.228 11.876 1.00 . A A . 106 PRO HD3 1 1
16 30248 1 1 106 PRO HG2 H -14.114 -17.568 11.789 1.00 . A A . 106 PRO HG2 1 1
16 30249 1 1 106 PRO HG3 H -12.737 -16.539 12.205 1.00 . A A . 106 PRO HG3 1 1
16 30250 1 1 106 PRO N N -12.441 -19.692 12.761 1.00 . A A . 106 PRO N 1 1
16 30251 1 1 106 PRO O O -15.403 -19.782 12.889 1.00 . A A . 106 PRO O 1 1
16 30252 1 1 107 ALA C C -17.339 -20.693 15.603 1.00 . A A . 107 ALA C 1 1
16 30253 1 1 107 ALA CA C -16.315 -21.477 14.779 1.00 . A A . 107 ALA CA 1 1
16 30254 1 1 107 ALA CB C -16.056 -22.844 15.412 1.00 . A A . 107 ALA CB 1 1
16 30255 1 1 107 ALA H H -14.378 -20.932 15.550 1.00 . A A . 107 ALA H 1 1
16 30256 1 1 107 ALA HA H -16.659 -21.597 13.768 1.00 . A A . 107 ALA HA 1 1
16 30257 1 1 107 ALA HB1 H -16.956 -23.439 15.367 1.00 . A A . 107 ALA HB1 1 1
16 30258 1 1 107 ALA HB2 H -15.760 -22.714 16.443 1.00 . A A . 107 ALA HB2 1 1
16 30259 1 1 107 ALA HB3 H -15.265 -23.346 14.871 1.00 . A A . 107 ALA HB3 1 1
16 30260 1 1 107 ALA N N -14.995 -20.784 14.803 1.00 . A A . 107 ALA N 1 1
16 30261 1 1 107 ALA O O -18.486 -20.560 15.223 1.00 . A A . 107 ALA O 1 1
16 30262 1 1 108 ALA C C -18.138 -18.023 16.960 1.00 . A A . 108 ALA C 1 1
16 30263 1 1 108 ALA CA C -17.878 -19.400 17.578 1.00 . A A . 108 ALA CA 1 1
16 30264 1 1 108 ALA CB C -17.172 -19.256 18.927 1.00 . A A . 108 ALA CB 1 1
16 30265 1 1 108 ALA H H -16.003 -20.297 17.009 1.00 . A A . 108 ALA H 1 1
16 30266 1 1 108 ALA HA H -18.803 -19.939 17.702 1.00 . A A . 108 ALA HA 1 1
16 30267 1 1 108 ALA HB1 H -16.115 -19.101 18.766 1.00 . A A . 108 ALA HB1 1 1
16 30268 1 1 108 ALA HB2 H -17.581 -18.411 19.460 1.00 . A A . 108 ALA HB2 1 1
16 30269 1 1 108 ALA HB3 H -17.319 -20.154 19.508 1.00 . A A . 108 ALA HB3 1 1
16 30270 1 1 108 ALA N N -16.932 -20.176 16.726 1.00 . A A . 108 ALA N 1 1
16 30271 1 1 108 ALA O O -17.419 -17.578 16.088 1.00 . A A . 108 ALA O 1 1
16 30272 1 1 109 ASP C C -18.432 -14.981 17.340 1.00 . A A . 109 ASP C 1 1
16 30273 1 1 109 ASP CA C -19.462 -15.998 16.844 1.00 . A A . 109 ASP CA 1 1
16 30274 1 1 109 ASP CB C -20.855 -15.651 17.370 1.00 . A A . 109 ASP CB 1 1
16 30275 1 1 109 ASP CG C -21.908 -16.080 16.347 1.00 . A A . 109 ASP CG 1 1
16 30276 1 1 109 ASP H H -19.727 -17.721 18.112 1.00 . A A . 109 ASP H 1 1
16 30277 1 1 109 ASP HA H -19.472 -16.031 15.767 1.00 . A A . 109 ASP HA 1 1
16 30278 1 1 109 ASP HB2 H -21.027 -16.168 18.303 1.00 . A A . 109 ASP HB2 1 1
16 30279 1 1 109 ASP HB3 H -20.923 -14.584 17.531 1.00 . A A . 109 ASP HB3 1 1
16 30280 1 1 109 ASP N N -19.160 -17.345 17.406 1.00 . A A . 109 ASP N 1 1
16 30281 1 1 109 ASP O O -17.567 -14.548 16.604 1.00 . A A . 109 ASP O 1 1
16 30282 1 1 109 ASP OD1 O -21.985 -17.265 16.067 1.00 . A A . 109 ASP OD1 1 1
16 30283 1 1 109 ASP OD2 O -22.620 -15.217 15.861 1.00 . A A . 109 ASP OD2 1 1
16 30284 1 1 110 GLU C C -16.315 -14.342 19.693 1.00 . A A . 110 GLU C 1 1
16 30285 1 1 110 GLU CA C -17.538 -13.613 19.131 1.00 . A A . 110 GLU CA 1 1
16 30286 1 1 110 GLU CB C -18.290 -12.888 20.247 1.00 . A A . 110 GLU CB 1 1
16 30287 1 1 110 GLU CD C -19.477 -10.781 20.872 1.00 . A A . 110 GLU CD 1 1
16 30288 1 1 110 GLU CG C -18.693 -11.493 19.767 1.00 . A A . 110 GLU CG 1 1
16 30289 1 1 110 GLU H H -19.218 -14.962 19.162 1.00 . A A . 110 GLU H 1 1
16 30290 1 1 110 GLU HA H -17.243 -12.911 18.368 1.00 . A A . 110 GLU HA 1 1
16 30291 1 1 110 GLU HB2 H -19.175 -13.448 20.509 1.00 . A A . 110 GLU HB2 1 1
16 30292 1 1 110 GLU HB3 H -17.650 -12.799 21.113 1.00 . A A . 110 GLU HB3 1 1
16 30293 1 1 110 GLU HG2 H -17.807 -10.924 19.529 1.00 . A A . 110 GLU HG2 1 1
16 30294 1 1 110 GLU HG3 H -19.312 -11.581 18.886 1.00 . A A . 110 GLU HG3 1 1
16 30295 1 1 110 GLU N N -18.515 -14.599 18.585 1.00 . A A . 110 GLU N 1 1
16 30296 1 1 110 GLU O O -16.389 -15.004 20.709 1.00 . A A . 110 GLU O 1 1
16 30297 1 1 110 GLU OE1 O -20.659 -11.052 21.001 1.00 . A A . 110 GLU OE1 1 1
16 30298 1 1 110 GLU OE2 O -18.880 -9.976 21.569 1.00 . A A . 110 GLU OE2 1 1
16 30299 1 1 111 VAL C C -12.804 -13.931 19.654 1.00 . A A . 111 VAL C 1 1
16 30300 1 1 111 VAL CA C -13.968 -14.920 19.540 1.00 . A A . 111 VAL CA 1 1
16 30301 1 1 111 VAL CB C -13.660 -15.988 18.490 1.00 . A A . 111 VAL CB 1 1
16 30302 1 1 111 VAL CG1 C -12.444 -16.805 18.935 1.00 . A A . 111 VAL CG1 1 1
16 30303 1 1 111 VAL CG2 C -14.869 -16.914 18.337 1.00 . A A . 111 VAL CG2 1 1
16 30304 1 1 111 VAL H H -15.150 -13.692 18.221 1.00 . A A . 111 VAL H 1 1
16 30305 1 1 111 VAL HA H -14.161 -15.385 20.493 1.00 . A A . 111 VAL HA 1 1
16 30306 1 1 111 VAL HB H -13.448 -15.513 17.544 1.00 . A A . 111 VAL HB 1 1
16 30307 1 1 111 VAL HG11 H -11.717 -16.149 19.390 1.00 . A A . 111 VAL HG11 1 1
16 30308 1 1 111 VAL HG12 H -12.754 -17.552 19.651 1.00 . A A . 111 VAL HG12 1 1
16 30309 1 1 111 VAL HG13 H -12.003 -17.290 18.077 1.00 . A A . 111 VAL HG13 1 1
16 30310 1 1 111 VAL HG21 H -15.550 -16.755 19.159 1.00 . A A . 111 VAL HG21 1 1
16 30311 1 1 111 VAL HG22 H -15.370 -16.699 17.406 1.00 . A A . 111 VAL HG22 1 1
16 30312 1 1 111 VAL HG23 H -14.537 -17.942 18.338 1.00 . A A . 111 VAL HG23 1 1
16 30313 1 1 111 VAL N N -15.190 -14.229 19.040 1.00 . A A . 111 VAL N 1 1
16 30314 1 1 111 VAL O O -12.592 -13.104 18.790 1.00 . A A . 111 VAL O 1 1
16 30315 1 1 112 LYS C C -9.578 -13.851 20.706 1.00 . A A . 112 LYS C 1 1
16 30316 1 1 112 LYS CA C -10.893 -13.087 20.886 1.00 . A A . 112 LYS CA 1 1
16 30317 1 1 112 LYS CB C -11.021 -12.558 22.315 1.00 . A A . 112 LYS CB 1 1
16 30318 1 1 112 LYS CD C -12.374 -11.074 23.803 1.00 . A A . 112 LYS CD 1 1
16 30319 1 1 112 LYS CE C -13.675 -11.382 24.547 1.00 . A A . 112 LYS CE 1 1
16 30320 1 1 112 LYS CG C -12.356 -11.825 22.470 1.00 . A A . 112 LYS CG 1 1
16 30321 1 1 112 LYS H H -12.234 -14.694 21.396 1.00 . A A . 112 LYS H 1 1
16 30322 1 1 112 LYS HA H -10.956 -12.272 20.183 1.00 . A A . 112 LYS HA 1 1
16 30323 1 1 112 LYS HB2 H -10.982 -13.386 23.009 1.00 . A A . 112 LYS HB2 1 1
16 30324 1 1 112 LYS HB3 H -10.209 -11.877 22.521 1.00 . A A . 112 LYS HB3 1 1
16 30325 1 1 112 LYS HD2 H -11.532 -11.385 24.403 1.00 . A A . 112 LYS HD2 1 1
16 30326 1 1 112 LYS HD3 H -12.309 -10.010 23.618 1.00 . A A . 112 LYS HD3 1 1
16 30327 1 1 112 LYS HE2 H -14.074 -12.333 24.227 1.00 . A A . 112 LYS HE2 1 1
16 30328 1 1 112 LYS HE3 H -13.504 -11.385 25.615 1.00 . A A . 112 LYS HE3 1 1
16 30329 1 1 112 LYS HG2 H -12.477 -11.122 21.659 1.00 . A A . 112 LYS HG2 1 1
16 30330 1 1 112 LYS HG3 H -13.164 -12.541 22.449 1.00 . A A . 112 LYS HG3 1 1
16 30331 1 1 112 LYS HZ1 H -14.642 -10.198 23.136 1.00 . A A . 112 LYS HZ1 1 1
16 30332 1 1 112 LYS HZ2 H -15.551 -10.482 24.543 1.00 . A A . 112 LYS HZ2 1 1
16 30333 1 1 112 LYS HZ3 H -14.256 -9.383 24.576 1.00 . A A . 112 LYS HZ3 1 1
16 30334 1 1 112 LYS N N -12.046 -14.016 20.714 1.00 . A A . 112 LYS N 1 1
16 30335 1 1 112 LYS NZ N -14.601 -10.278 24.173 1.00 . A A . 112 LYS NZ 1 1
16 30336 1 1 112 LYS O O -9.437 -14.971 21.155 1.00 . A A . 112 LYS O 1 1
16 30337 1 1 113 ILE C C -6.210 -12.952 19.505 1.00 . A A . 113 ILE C 1 1
16 30338 1 1 113 ILE CA C -7.314 -13.955 19.838 1.00 . A A . 113 ILE CA 1 1
16 30339 1 1 113 ILE CB C -7.552 -14.893 18.655 1.00 . A A . 113 ILE CB 1 1
16 30340 1 1 113 ILE CD1 C -6.481 -16.662 17.252 1.00 . A A . 113 ILE CD1 1 1
16 30341 1 1 113 ILE CG1 C -6.219 -15.497 18.208 1.00 . A A . 113 ILE CG1 1 1
16 30342 1 1 113 ILE CG2 C -8.165 -14.103 17.498 1.00 . A A . 113 ILE CG2 1 1
16 30343 1 1 113 ILE H H -8.751 -12.361 19.696 1.00 . A A . 113 ILE H 1 1
16 30344 1 1 113 ILE HA H -7.045 -14.525 20.709 1.00 . A A . 113 ILE HA 1 1
16 30345 1 1 113 ILE HB H -8.226 -15.684 18.951 1.00 . A A . 113 ILE HB 1 1
16 30346 1 1 113 ILE HD11 H -7.227 -17.318 17.679 1.00 . A A . 113 ILE HD11 1 1
16 30347 1 1 113 ILE HD12 H -6.835 -16.280 16.307 1.00 . A A . 113 ILE HD12 1 1
16 30348 1 1 113 ILE HD13 H -5.565 -17.213 17.098 1.00 . A A . 113 ILE HD13 1 1
16 30349 1 1 113 ILE HG12 H -5.633 -14.743 17.704 1.00 . A A . 113 ILE HG12 1 1
16 30350 1 1 113 ILE HG13 H -5.679 -15.855 19.073 1.00 . A A . 113 ILE HG13 1 1
16 30351 1 1 113 ILE HG21 H -8.143 -13.049 17.730 1.00 . A A . 113 ILE HG21 1 1
16 30352 1 1 113 ILE HG22 H -7.597 -14.285 16.596 1.00 . A A . 113 ILE HG22 1 1
16 30353 1 1 113 ILE HG23 H -9.187 -14.417 17.348 1.00 . A A . 113 ILE HG23 1 1
16 30354 1 1 113 ILE N N -8.617 -13.259 20.049 1.00 . A A . 113 ILE N 1 1
16 30355 1 1 113 ILE O O -6.459 -11.894 18.960 1.00 . A A . 113 ILE O 1 1
16 30356 1 1 114 VAL C C -3.148 -12.862 18.233 1.00 . A A . 114 VAL C 1 1
16 30357 1 1 114 VAL CA C -3.862 -12.366 19.499 1.00 . A A . 114 VAL CA 1 1
16 30358 1 1 114 VAL CB C -2.950 -12.420 20.740 1.00 . A A . 114 VAL CB 1 1
16 30359 1 1 114 VAL CG1 C -1.471 -12.458 20.333 1.00 . A A . 114 VAL CG1 1 1
16 30360 1 1 114 VAL CG2 C -3.198 -11.176 21.596 1.00 . A A . 114 VAL CG2 1 1
16 30361 1 1 114 VAL H H -4.810 -14.150 20.240 1.00 . A A . 114 VAL H 1 1
16 30362 1 1 114 VAL HA H -4.233 -11.365 19.355 1.00 . A A . 114 VAL HA 1 1
16 30363 1 1 114 VAL HB H -3.185 -13.302 21.317 1.00 . A A . 114 VAL HB 1 1
16 30364 1 1 114 VAL HG11 H -1.302 -13.297 19.673 1.00 . A A . 114 VAL HG11 1 1
16 30365 1 1 114 VAL HG12 H -1.213 -11.542 19.825 1.00 . A A . 114 VAL HG12 1 1
16 30366 1 1 114 VAL HG13 H -0.859 -12.567 21.216 1.00 . A A . 114 VAL HG13 1 1
16 30367 1 1 114 VAL HG21 H -4.260 -10.993 21.666 1.00 . A A . 114 VAL HG21 1 1
16 30368 1 1 114 VAL HG22 H -2.794 -11.334 22.585 1.00 . A A . 114 VAL HG22 1 1
16 30369 1 1 114 VAL HG23 H -2.714 -10.325 21.140 1.00 . A A . 114 VAL HG23 1 1
16 30370 1 1 114 VAL N N -4.988 -13.286 19.813 1.00 . A A . 114 VAL N 1 1
16 30371 1 1 114 VAL O O -2.953 -14.047 18.048 1.00 . A A . 114 VAL O 1 1
16 30372 1 1 115 TYR C C -0.569 -12.143 16.198 1.00 . A A . 115 TYR C 1 1
16 30373 1 1 115 TYR CA C -2.080 -12.406 16.109 1.00 . A A . 115 TYR CA 1 1
16 30374 1 1 115 TYR CB C -2.748 -11.590 14.982 1.00 . A A . 115 TYR CB 1 1
16 30375 1 1 115 TYR CD1 C -1.747 -9.362 15.643 1.00 . A A . 115 TYR CD1 1 1
16 30376 1 1 115 TYR CD2 C -1.427 -10.161 13.375 1.00 . A A . 115 TYR CD2 1 1
16 30377 1 1 115 TYR CE1 C -1.014 -8.210 15.341 1.00 . A A . 115 TYR CE1 1 1
16 30378 1 1 115 TYR CE2 C -0.692 -9.007 13.073 1.00 . A A . 115 TYR CE2 1 1
16 30379 1 1 115 TYR CG C -1.955 -10.340 14.661 1.00 . A A . 115 TYR CG 1 1
16 30380 1 1 115 TYR CZ C -0.485 -8.033 14.056 1.00 . A A . 115 TYR CZ 1 1
16 30381 1 1 115 TYR H H -2.939 -11.017 17.519 1.00 . A A . 115 TYR H 1 1
16 30382 1 1 115 TYR HA H -2.258 -13.457 15.944 1.00 . A A . 115 TYR HA 1 1
16 30383 1 1 115 TYR HB2 H -2.816 -12.202 14.096 1.00 . A A . 115 TYR HB2 1 1
16 30384 1 1 115 TYR HB3 H -3.743 -11.306 15.294 1.00 . A A . 115 TYR HB3 1 1
16 30385 1 1 115 TYR HD1 H -2.156 -9.492 16.632 1.00 . A A . 115 TYR HD1 1 1
16 30386 1 1 115 TYR HD2 H -1.589 -10.913 12.614 1.00 . A A . 115 TYR HD2 1 1
16 30387 1 1 115 TYR HE1 H -0.853 -7.460 16.102 1.00 . A A . 115 TYR HE1 1 1
16 30388 1 1 115 TYR HE2 H -0.286 -8.870 12.082 1.00 . A A . 115 TYR HE2 1 1
16 30389 1 1 115 TYR HH H -0.312 -6.329 13.213 1.00 . A A . 115 TYR HH 1 1
16 30390 1 1 115 TYR N N -2.767 -11.968 17.359 1.00 . A A . 115 TYR N 1 1
16 30391 1 1 115 TYR O O -0.116 -11.326 16.976 1.00 . A A . 115 TYR O 1 1
16 30392 1 1 115 TYR OH O 0.239 -6.896 13.759 1.00 . A A . 115 TYR OH 1 1
16 30393 1 1 116 ASN C C 2.290 -13.318 16.675 1.00 . A A . 116 ASN C 1 1
16 30394 1 1 116 ASN CA C 1.691 -12.661 15.428 1.00 . A A . 116 ASN CA 1 1
16 30395 1 1 116 ASN CB C 1.927 -11.147 15.449 1.00 . A A . 116 ASN CB 1 1
16 30396 1 1 116 ASN CG C 2.867 -10.763 14.303 1.00 . A A . 116 ASN CG 1 1
16 30397 1 1 116 ASN H H -0.191 -13.499 14.797 1.00 . A A . 116 ASN H 1 1
16 30398 1 1 116 ASN HA H 2.129 -13.086 14.539 1.00 . A A . 116 ASN HA 1 1
16 30399 1 1 116 ASN HB2 H 0.986 -10.633 15.327 1.00 . A A . 116 ASN HB2 1 1
16 30400 1 1 116 ASN HB3 H 2.373 -10.864 16.390 1.00 . A A . 116 ASN HB3 1 1
16 30401 1 1 116 ASN HD21 H 3.655 -9.225 15.279 1.00 . A A . 116 ASN HD21 1 1
16 30402 1 1 116 ASN HD22 H 4.269 -9.485 13.717 1.00 . A A . 116 ASN HD22 1 1
16 30403 1 1 116 ASN N N 0.206 -12.842 15.408 1.00 . A A . 116 ASN N 1 1
16 30404 1 1 116 ASN ND2 N 3.663 -9.740 14.444 1.00 . A A . 116 ASN ND2 1 1
16 30405 1 1 116 ASN O O 2.953 -12.679 17.468 1.00 . A A . 116 ASN O 1 1
16 30406 1 1 116 ASN OD1 O 2.876 -11.401 13.269 1.00 . A A . 116 ASN OD1 1 1
16 30407 1 1 117 ALA C C 4.130 -15.522 17.864 1.00 . A A . 117 ALA C 1 1
16 30408 1 1 117 ALA CA C 2.628 -15.293 18.047 1.00 . A A . 117 ALA CA 1 1
16 30409 1 1 117 ALA CB C 1.887 -16.628 18.115 1.00 . A A . 117 ALA CB 1 1
16 30410 1 1 117 ALA H H 1.530 -15.093 16.198 1.00 . A A . 117 ALA H 1 1
16 30411 1 1 117 ALA HA H 2.443 -14.721 18.942 1.00 . A A . 117 ALA HA 1 1
16 30412 1 1 117 ALA HB1 H 2.023 -17.066 19.093 1.00 . A A . 117 ALA HB1 1 1
16 30413 1 1 117 ALA HB2 H 0.835 -16.464 17.937 1.00 . A A . 117 ALA HB2 1 1
16 30414 1 1 117 ALA HB3 H 2.279 -17.297 17.363 1.00 . A A . 117 ALA HB3 1 1
16 30415 1 1 117 ALA N N 2.065 -14.593 16.853 1.00 . A A . 117 ALA N 1 1
16 30416 1 1 117 ALA O O 4.879 -15.576 18.820 1.00 . A A . 117 ALA O 1 1
16 30417 1 1 118 . C C 6.852 -14.931 17.294 1.00 . A A . 118 ALY C 1 1
16 30418 1 1 118 . CA C 6.029 -15.866 16.404 1.00 . A A . 118 ALY CA 1 1
16 30419 1 1 118 . CB C 6.247 -15.533 14.927 1.00 . A A . 118 ALY CB 1 1
16 30420 1 1 118 . CD C 6.582 -13.115 14.379 1.00 . A A . 118 ALY CD 1 1
16 30421 1 1 118 . CE C 7.332 -13.351 13.066 1.00 . A A . 118 ALY CE 1 1
16 30422 1 1 118 . CG C 5.541 -14.218 14.580 1.00 . A A . 118 ALY CG 1 1
16 30423 1 1 118 . CH C 8.838 -11.675 12.378 1.00 . A A . 118 ALY CH 1 1
16 30424 1 1 118 . CH3 C 9.191 -10.627 11.321 1.00 . A A . 118 ALY CH3 1 1
16 30425 1 1 118 . H H 3.954 -15.597 15.891 1.00 . A A . 118 ALY H 1 1
16 30426 1 1 118 . HB2 H 5.844 -16.327 14.317 1.00 . A A . 118 ALY HB2 1 1
16 30427 1 1 118 . HB3 H 7.305 -15.433 14.734 1.00 . A A . 118 ALY HB3 1 1
16 30428 1 1 118 . HCA H 6.293 -16.894 16.594 1.00 . A A . 118 ALY HCA 1 1
16 30429 1 1 118 . HD2 H 7.284 -13.128 15.200 1.00 . A A . 118 ALY HD2 1 1
16 30430 1 1 118 . HD3 H 6.088 -12.155 14.344 1.00 . A A . 118 ALY HD3 1 1
16 30431 1 1 118 . HE2 H 6.721 -13.926 12.385 1.00 . A A . 118 ALY HE2 1 1
16 30432 1 1 118 . HE3 H 8.266 -13.858 13.253 1.00 . A A . 118 ALY HE3 1 1
16 30433 1 1 118 . HG2 H 4.876 -13.939 15.383 1.00 . A A . 118 ALY HG2 1 1
16 30434 1 1 118 . HG3 H 4.972 -14.345 13.672 1.00 . A A . 118 ALY HG3 1 1
16 30435 1 1 118 . HH31 H 8.283 -10.197 10.924 1.00 . A A . 118 ALY HH31 1 1
16 30436 1 1 118 . HH32 H 9.747 -11.094 10.522 1.00 . A A . 118 ALY HH32 1 1
16 30437 1 1 118 . HH33 H 9.790 -9.849 11.771 1.00 . A A . 118 ALY HH33 1 1
16 30438 1 1 118 . N N 4.574 -15.649 16.646 1.00 . A A . 118 ALY N 1 1
16 30439 1 1 118 . NZ N 7.579 -11.988 12.518 1.00 . A A . 118 ALY NZ 1 1
16 30440 1 1 118 . O O 7.982 -15.218 17.635 1.00 . A A . 118 ALY O 1 1
16 30441 1 1 118 . OH O 9.696 -12.194 13.062 1.00 . A A . 118 ALY OH 1 1
16 30442 1 1 119 HIS C C 7.385 -13.536 19.876 1.00 . A A . 119 HIS C 1 1
16 30443 1 1 119 HIS CA C 7.042 -12.866 18.544 1.00 . A A . 119 HIS CA 1 1
16 30444 1 1 119 HIS CB C 6.094 -11.688 18.758 1.00 . A A . 119 HIS CB 1 1
16 30445 1 1 119 HIS CD2 C 5.189 -10.228 16.768 1.00 . A A . 119 HIS CD2 1 1
16 30446 1 1 119 HIS CE1 C 7.089 -9.509 16.015 1.00 . A A . 119 HIS CE1 1 1
16 30447 1 1 119 HIS CG C 6.164 -10.769 17.570 1.00 . A A . 119 HIS CG 1 1
16 30448 1 1 119 HIS H H 5.379 -13.603 17.390 1.00 . A A . 119 HIS H 1 1
16 30449 1 1 119 HIS HA H 7.940 -12.532 18.049 1.00 . A A . 119 HIS HA 1 1
16 30450 1 1 119 HIS HB2 H 5.083 -12.054 18.871 1.00 . A A . 119 HIS HB2 1 1
16 30451 1 1 119 HIS HB3 H 6.383 -11.148 19.649 1.00 . A A . 119 HIS HB3 1 1
16 30452 1 1 119 HIS HD1 H 8.260 -10.500 17.422 1.00 . A A . 119 HIS HD1 1 1
16 30453 1 1 119 HIS HD2 H 4.127 -10.396 16.880 1.00 . A A . 119 HIS HD2 1 1
16 30454 1 1 119 HIS HE1 H 7.836 -9.001 15.423 1.00 . A A . 119 HIS HE1 1 1
16 30455 1 1 119 HIS N N 6.292 -13.815 17.675 1.00 . A A . 119 HIS N 1 1
16 30456 1 1 119 HIS ND1 N 7.368 -10.296 17.070 1.00 . A A . 119 HIS ND1 1 1
16 30457 1 1 119 HIS NE2 N 5.776 -9.433 15.788 1.00 . A A . 119 HIS NE2 1 1
16 30458 1 1 119 HIS O O 8.323 -13.154 20.547 1.00 . A A . 119 HIS O 1 1
16 30459 1 1 120 LEU C C 8.429 -15.406 21.733 1.00 . A A . 120 LEU C 1 1
16 30460 1 1 120 LEU CA C 6.917 -15.236 21.549 1.00 . A A . 120 LEU CA 1 1
16 30461 1 1 120 LEU CB C 6.238 -16.599 21.416 1.00 . A A . 120 LEU CB 1 1
16 30462 1 1 120 LEU CD1 C 6.309 -17.062 23.872 1.00 . A A . 120 LEU CD1 1 1
16 30463 1 1 120 LEU CD2 C 4.447 -15.699 22.910 1.00 . A A . 120 LEU CD2 1 1
16 30464 1 1 120 LEU CG C 5.392 -16.876 22.661 1.00 . A A . 120 LEU CG 1 1
16 30465 1 1 120 LEU H H 5.880 -14.826 19.702 1.00 . A A . 120 LEU H 1 1
16 30466 1 1 120 LEU HA H 6.495 -14.691 22.378 1.00 . A A . 120 LEU HA 1 1
16 30467 1 1 120 LEU HB2 H 5.602 -16.600 20.542 1.00 . A A . 120 LEU HB2 1 1
16 30468 1 1 120 LEU HB3 H 6.989 -17.367 21.313 1.00 . A A . 120 LEU HB3 1 1
16 30469 1 1 120 LEU HD11 H 7.336 -16.924 23.570 1.00 . A A . 120 LEU HD11 1 1
16 30470 1 1 120 LEU HD12 H 6.055 -16.336 24.631 1.00 . A A . 120 LEU HD12 1 1
16 30471 1 1 120 LEU HD13 H 6.182 -18.058 24.270 1.00 . A A . 120 LEU HD13 1 1
16 30472 1 1 120 LEU HD21 H 4.607 -14.944 22.156 1.00 . A A . 120 LEU HD21 1 1
16 30473 1 1 120 LEU HD22 H 3.424 -16.043 22.866 1.00 . A A . 120 LEU HD22 1 1
16 30474 1 1 120 LEU HD23 H 4.644 -15.281 23.886 1.00 . A A . 120 LEU HD23 1 1
16 30475 1 1 120 LEU HG H 4.813 -17.776 22.508 1.00 . A A . 120 LEU HG 1 1
16 30476 1 1 120 LEU N N 6.632 -14.534 20.261 1.00 . A A . 120 LEU N 1 1
16 30477 1 1 120 LEU O O 9.028 -16.327 21.214 1.00 . A A . 120 LEU O 1 1
16 30478 1 1 121 ASP C C 10.936 -16.064 22.954 1.00 . A A . 121 ASP C 1 1
16 30479 1 1 121 ASP CA C 10.523 -14.615 22.672 1.00 . A A . 121 ASP CA 1 1
16 30480 1 1 121 ASP CB C 10.802 -13.731 23.888 1.00 . A A . 121 ASP CB 1 1
16 30481 1 1 121 ASP CG C 12.310 -13.507 24.019 1.00 . A A . 121 ASP CG 1 1
16 30482 1 1 121 ASP H H 8.546 -13.778 22.860 1.00 . A A . 121 ASP H 1 1
16 30483 1 1 121 ASP HA H 11.052 -14.234 21.813 1.00 . A A . 121 ASP HA 1 1
16 30484 1 1 121 ASP HB2 H 10.307 -12.780 23.763 1.00 . A A . 121 ASP HB2 1 1
16 30485 1 1 121 ASP HB3 H 10.431 -14.217 24.778 1.00 . A A . 121 ASP HB3 1 1
16 30486 1 1 121 ASP N N 9.049 -14.517 22.459 1.00 . A A . 121 ASP N 1 1
16 30487 1 1 121 ASP O O 12.022 -16.486 22.610 1.00 . A A . 121 ASP O 1 1
16 30488 1 1 121 ASP OD1 O 13.056 -14.407 23.671 1.00 . A A . 121 ASP OD1 1 1
16 30489 1 1 121 ASP OD2 O 12.693 -12.438 24.465 1.00 . A A . 121 ASP OD2 1 1
16 30490 1 1 122 TYR C C 10.432 -19.090 22.612 1.00 . A A . 122 TYR C 1 1
16 30491 1 1 122 TYR CA C 10.442 -18.244 23.888 1.00 . A A . 122 TYR CA 1 1
16 30492 1 1 122 TYR CB C 9.364 -18.723 24.858 1.00 . A A . 122 TYR CB 1 1
16 30493 1 1 122 TYR CD1 C 10.795 -20.247 26.267 1.00 . A A . 122 TYR CD1 1 1
16 30494 1 1 122 TYR CD2 C 9.809 -18.288 27.300 1.00 . A A . 122 TYR CD2 1 1
16 30495 1 1 122 TYR CE1 C 11.390 -20.591 27.486 1.00 . A A . 122 TYR CE1 1 1
16 30496 1 1 122 TYR CE2 C 10.404 -18.633 28.520 1.00 . A A . 122 TYR CE2 1 1
16 30497 1 1 122 TYR CG C 10.004 -19.096 26.174 1.00 . A A . 122 TYR CG 1 1
16 30498 1 1 122 TYR CZ C 11.194 -19.785 28.613 1.00 . A A . 122 TYR CZ 1 1
16 30499 1 1 122 TYR H H 9.214 -16.471 23.856 1.00 . A A . 122 TYR H 1 1
16 30500 1 1 122 TYR HA H 11.410 -18.292 24.362 1.00 . A A . 122 TYR HA 1 1
16 30501 1 1 122 TYR HB2 H 8.645 -17.933 25.018 1.00 . A A . 122 TYR HB2 1 1
16 30502 1 1 122 TYR HB3 H 8.864 -19.587 24.444 1.00 . A A . 122 TYR HB3 1 1
16 30503 1 1 122 TYR HD1 H 10.945 -20.870 25.397 1.00 . A A . 122 TYR HD1 1 1
16 30504 1 1 122 TYR HD2 H 9.199 -17.399 27.228 1.00 . A A . 122 TYR HD2 1 1
16 30505 1 1 122 TYR HE1 H 12.000 -21.480 27.556 1.00 . A A . 122 TYR HE1 1 1
16 30506 1 1 122 TYR HE2 H 10.253 -18.009 29.389 1.00 . A A . 122 TYR HE2 1 1
16 30507 1 1 122 TYR HH H 11.282 -20.851 30.193 1.00 . A A . 122 TYR HH 1 1
16 30508 1 1 122 TYR N N 10.085 -16.828 23.582 1.00 . A A . 122 TYR N 1 1
16 30509 1 1 122 TYR O O 10.831 -20.237 22.615 1.00 . A A . 122 TYR O 1 1
16 30510 1 1 122 TYR OH O 11.782 -20.124 29.814 1.00 . A A . 122 TYR OH 1 1
16 30511 1 1 123 LEU C C 10.626 -18.534 19.127 1.00 . A A . 123 LEU C 1 1
16 30512 1 1 123 LEU CA C 9.943 -19.318 20.252 1.00 . A A . 123 LEU CA 1 1
16 30513 1 1 123 LEU CB C 8.458 -19.512 19.945 1.00 . A A . 123 LEU CB 1 1
16 30514 1 1 123 LEU CD1 C 6.927 -20.292 21.760 1.00 . A A . 123 LEU CD1 1 1
16 30515 1 1 123 LEU CD2 C 7.261 -21.695 19.720 1.00 . A A . 123 LEU CD2 1 1
16 30516 1 1 123 LEU CG C 7.938 -20.737 20.701 1.00 . A A . 123 LEU CG 1 1
16 30517 1 1 123 LEU H H 9.658 -17.611 21.537 1.00 . A A . 123 LEU H 1 1
16 30518 1 1 123 LEU HA H 10.419 -20.275 20.386 1.00 . A A . 123 LEU HA 1 1
16 30519 1 1 123 LEU HB2 H 7.909 -18.636 20.257 1.00 . A A . 123 LEU HB2 1 1
16 30520 1 1 123 LEU HB3 H 8.325 -19.661 18.883 1.00 . A A . 123 LEU HB3 1 1
16 30521 1 1 123 LEU HD11 H 7.351 -19.492 22.349 1.00 . A A . 123 LEU HD11 1 1
16 30522 1 1 123 LEU HD12 H 6.028 -19.945 21.274 1.00 . A A . 123 LEU HD12 1 1
16 30523 1 1 123 LEU HD13 H 6.690 -21.127 22.403 1.00 . A A . 123 LEU HD13 1 1
16 30524 1 1 123 LEU HD21 H 7.134 -21.205 18.766 1.00 . A A . 123 LEU HD21 1 1
16 30525 1 1 123 LEU HD22 H 7.875 -22.575 19.594 1.00 . A A . 123 LEU HD22 1 1
16 30526 1 1 123 LEU HD23 H 6.295 -21.984 20.108 1.00 . A A . 123 LEU HD23 1 1
16 30527 1 1 123 LEU HG H 8.765 -21.240 21.182 1.00 . A A . 123 LEU HG 1 1
16 30528 1 1 123 LEU N N 9.977 -18.537 21.521 1.00 . A A . 123 LEU N 1 1
16 30529 1 1 123 LEU O O 11.267 -19.100 18.263 1.00 . A A . 123 LEU O 1 1
16 30530 1 1 124 GLN C C 12.598 -16.826 17.881 1.00 . A A . 124 GLN C 1 1
16 30531 1 1 124 GLN CA C 11.134 -16.419 18.056 1.00 . A A . 124 GLN CA 1 1
16 30532 1 1 124 GLN CB C 11.033 -14.974 18.545 1.00 . A A . 124 GLN CB 1 1
16 30533 1 1 124 GLN CD C 11.191 -13.855 16.316 1.00 . A A . 124 GLN CD 1 1
16 30534 1 1 124 GLN CG C 11.892 -14.071 17.658 1.00 . A A . 124 GLN CG 1 1
16 30535 1 1 124 GLN H H 9.971 -16.798 19.832 1.00 . A A . 124 GLN H 1 1
16 30536 1 1 124 GLN HA H 10.600 -16.532 17.129 1.00 . A A . 124 GLN HA 1 1
16 30537 1 1 124 GLN HB2 H 10.003 -14.650 18.498 1.00 . A A . 124 GLN HB2 1 1
16 30538 1 1 124 GLN HB3 H 11.381 -14.913 19.565 1.00 . A A . 124 GLN HB3 1 1
16 30539 1 1 124 GLN HE21 H 11.611 -15.675 15.640 1.00 . A A . 124 GLN HE21 1 1
16 30540 1 1 124 GLN HE22 H 10.729 -14.692 14.575 1.00 . A A . 124 GLN HE22 1 1
16 30541 1 1 124 GLN HG2 H 12.034 -13.118 18.146 1.00 . A A . 124 GLN HG2 1 1
16 30542 1 1 124 GLN HG3 H 12.852 -14.537 17.491 1.00 . A A . 124 GLN HG3 1 1
16 30543 1 1 124 GLN N N 10.494 -17.236 19.128 1.00 . A A . 124 GLN N 1 1
16 30544 1 1 124 GLN NE2 N 11.175 -14.821 15.438 1.00 . A A . 124 GLN NE2 1 1
16 30545 1 1 124 GLN O O 13.109 -16.890 16.781 1.00 . A A . 124 GLN O 1 1
16 30546 1 1 124 GLN OE1 O 10.650 -12.797 16.063 1.00 . A A . 124 GLN OE1 1 1
16 30547 1 1 125 ASN C C 14.844 -18.799 18.053 1.00 . A A . 125 ASN C 1 1
16 30548 1 1 125 ASN CA C 14.711 -17.500 18.855 1.00 . A A . 125 ASN CA 1 1
16 30549 1 1 125 ASN CB C 15.169 -17.711 20.298 1.00 . A A . 125 ASN CB 1 1
16 30550 1 1 125 ASN CG C 16.699 -17.732 20.349 1.00 . A A . 125 ASN CG 1 1
16 30551 1 1 125 ASN H H 12.847 -17.040 19.835 1.00 . A A . 125 ASN H 1 1
16 30552 1 1 125 ASN HA H 15.290 -16.713 18.397 1.00 . A A . 125 ASN HA 1 1
16 30553 1 1 125 ASN HB2 H 14.800 -16.904 20.914 1.00 . A A . 125 ASN HB2 1 1
16 30554 1 1 125 ASN HB3 H 14.783 -18.650 20.665 1.00 . A A . 125 ASN HB3 1 1
16 30555 1 1 125 ASN HD21 H 16.898 -16.056 19.302 1.00 . A A . 125 ASN HD21 1 1
16 30556 1 1 125 ASN HD22 H 18.352 -16.781 19.795 1.00 . A A . 125 ASN HD22 1 1
16 30557 1 1 125 ASN N N 13.278 -17.100 18.958 1.00 . A A . 125 ASN N 1 1
16 30558 1 1 125 ASN ND2 N 17.372 -16.777 19.767 1.00 . A A . 125 ASN ND2 1 1
16 30559 1 1 125 ASN O O 15.886 -19.097 17.504 1.00 . A A . 125 ASN O 1 1
16 30560 1 1 125 ASN OD1 O 17.287 -18.627 20.924 1.00 . A A . 125 ASN OD1 1 1
16 30561 1 1 126 ARG C C 13.812 -20.570 15.710 1.00 . A A . 126 ARG C 1 1
16 30562 1 1 126 ARG CA C 13.866 -20.852 17.213 1.00 . A A . 126 ARG CA 1 1
16 30563 1 1 126 ARG CB C 12.636 -21.647 17.651 1.00 . A A . 126 ARG CB 1 1
16 30564 1 1 126 ARG CD C 12.552 -23.097 19.685 1.00 . A A . 126 ARG CD 1 1
16 30565 1 1 126 ARG CG C 13.079 -22.983 18.252 1.00 . A A . 126 ARG CG 1 1
16 30566 1 1 126 ARG CZ C 11.000 -24.769 20.498 1.00 . A A . 126 ARG CZ 1 1
16 30567 1 1 126 ARG H H 12.963 -19.317 18.430 1.00 . A A . 126 ARG H 1 1
16 30568 1 1 126 ARG HA H 14.764 -21.394 17.464 1.00 . A A . 126 ARG HA 1 1
16 30569 1 1 126 ARG HB2 H 12.087 -21.084 18.391 1.00 . A A . 126 ARG HB2 1 1
16 30570 1 1 126 ARG HB3 H 12.003 -21.831 16.796 1.00 . A A . 126 ARG HB3 1 1
16 30571 1 1 126 ARG HD2 H 13.345 -22.911 20.393 1.00 . A A . 126 ARG HD2 1 1
16 30572 1 1 126 ARG HD3 H 11.737 -22.405 19.841 1.00 . A A . 126 ARG HD3 1 1
16 30573 1 1 126 ARG HE H 12.558 -25.225 19.355 1.00 . A A . 126 ARG HE 1 1
16 30574 1 1 126 ARG HG2 H 12.685 -23.794 17.659 1.00 . A A . 126 ARG HG2 1 1
16 30575 1 1 126 ARG HG3 H 14.157 -23.033 18.260 1.00 . A A . 126 ARG HG3 1 1
16 30576 1 1 126 ARG HH11 H 11.955 -25.956 21.796 1.00 . A A . 126 ARG HH11 1 1
16 30577 1 1 126 ARG HH12 H 10.256 -25.761 22.068 1.00 . A A . 126 ARG HH12 1 1
16 30578 1 1 126 ARG HH21 H 9.794 -23.645 19.361 1.00 . A A . 126 ARG HH21 1 1
16 30579 1 1 126 ARG HH22 H 9.033 -24.452 20.690 1.00 . A A . 126 ARG HH22 1 1
16 30580 1 1 126 ARG N N 13.796 -19.574 17.980 1.00 . A A . 126 ARG N 1 1
16 30581 1 1 126 ARG NE N 12.071 -24.501 19.801 1.00 . A A . 126 ARG NE 1 1
16 30582 1 1 126 ARG NH1 N 11.076 -25.557 21.535 1.00 . A A . 126 ARG NH1 1 1
16 30583 1 1 126 ARG NH2 N 9.853 -24.248 20.156 1.00 . A A . 126 ARG NH2 1 1
16 30584 1 1 126 ARG O O 14.239 -21.373 14.903 1.00 . A A . 126 ARG O 1 1
16 30585 1 1 127 VAL C C 14.620 -18.968 13.288 1.00 . A A . 127 VAL C 1 1
16 30586 1 1 127 VAL CA C 13.211 -19.109 13.872 1.00 . A A . 127 VAL CA 1 1
16 30587 1 1 127 VAL CB C 12.463 -17.776 13.808 1.00 . A A . 127 VAL CB 1 1
16 30588 1 1 127 VAL CG1 C 12.502 -17.232 12.377 1.00 . A A . 127 VAL CG1 1 1
16 30589 1 1 127 VAL CG2 C 11.007 -17.990 14.228 1.00 . A A . 127 VAL CG2 1 1
16 30590 1 1 127 VAL H H 12.951 -18.803 15.990 1.00 . A A . 127 VAL H 1 1
16 30591 1 1 127 VAL HA H 12.658 -19.868 13.345 1.00 . A A . 127 VAL HA 1 1
16 30592 1 1 127 VAL HB H 12.930 -17.068 14.476 1.00 . A A . 127 VAL HB 1 1
16 30593 1 1 127 VAL HG11 H 13.428 -17.521 11.906 1.00 . A A . 127 VAL HG11 1 1
16 30594 1 1 127 VAL HG12 H 11.671 -17.635 11.817 1.00 . A A . 127 VAL HG12 1 1
16 30595 1 1 127 VAL HG13 H 12.431 -16.154 12.401 1.00 . A A . 127 VAL HG13 1 1
16 30596 1 1 127 VAL HG21 H 10.864 -19.020 14.518 1.00 . A A . 127 VAL HG21 1 1
16 30597 1 1 127 VAL HG22 H 10.774 -17.346 15.063 1.00 . A A . 127 VAL HG22 1 1
16 30598 1 1 127 VAL HG23 H 10.355 -17.756 13.399 1.00 . A A . 127 VAL HG23 1 1
16 30599 1 1 127 VAL N N 13.290 -19.437 15.325 1.00 . A A . 127 VAL N 1 1
16 30600 1 1 127 VAL O O 15.512 -18.429 13.912 1.00 . A A . 127 VAL O 1 1
16 30601 1 1 128 ILE C C 16.411 -17.934 10.940 1.00 . A A . 128 ILE C 1 1
16 30602 1 1 128 ILE CA C 16.178 -19.351 11.471 1.00 . A A . 128 ILE CA 1 1
16 30603 1 1 128 ILE CB C 16.160 -20.360 10.323 1.00 . A A . 128 ILE CB 1 1
16 30604 1 1 128 ILE CD1 C 17.899 -21.804 9.258 1.00 . A A . 128 ILE CD1 1 1
16 30605 1 1 128 ILE CG1 C 17.523 -20.367 9.628 1.00 . A A . 128 ILE CG1 1 1
16 30606 1 1 128 ILE CG2 C 15.076 -19.967 9.317 1.00 . A A . 128 ILE CG2 1 1
16 30607 1 1 128 ILE H H 14.095 -19.886 11.607 1.00 . A A . 128 ILE H 1 1
16 30608 1 1 128 ILE HA H 16.942 -19.617 12.184 1.00 . A A . 128 ILE HA 1 1
16 30609 1 1 128 ILE HB H 15.950 -21.344 10.712 1.00 . A A . 128 ILE HB 1 1
16 30610 1 1 128 ILE HD11 H 17.137 -22.479 9.618 1.00 . A A . 128 ILE HD11 1 1
16 30611 1 1 128 ILE HD12 H 17.977 -21.889 8.184 1.00 . A A . 128 ILE HD12 1 1
16 30612 1 1 128 ILE HD13 H 18.847 -22.056 9.710 1.00 . A A . 128 ILE HD13 1 1
16 30613 1 1 128 ILE HG12 H 17.475 -19.765 8.733 1.00 . A A . 128 ILE HG12 1 1
16 30614 1 1 128 ILE HG13 H 18.269 -19.961 10.296 1.00 . A A . 128 ILE HG13 1 1
16 30615 1 1 128 ILE HG21 H 14.518 -19.126 9.699 1.00 . A A . 128 ILE HG21 1 1
16 30616 1 1 128 ILE HG22 H 15.536 -19.697 8.379 1.00 . A A . 128 ILE HG22 1 1
16 30617 1 1 128 ILE HG23 H 14.408 -20.803 9.163 1.00 . A A . 128 ILE HG23 1 1
16 30618 1 1 128 ILE N N 14.827 -19.453 12.094 1.00 . A A . 128 ILE N 1 1
16 30619 1 1 128 ILE O O 16.164 -16.996 11.681 1.00 . A A . 128 ILE O 1 1
16 30620 1 1 128 ILE OXT O 16.833 -17.811 9.802 1.00 . A A . 128 ILE OXT 1 1
16 30621 2 2 1 FES FE1 FE 2.897 -23.446 9.465 1.00 . B A . 130 FES FE1 1 1
16 30622 2 2 1 FES FE2 FE 0.617 -22.156 9.960 1.00 . B A . 130 FES FE2 1 1
16 30623 2 2 1 FES S1 S 2.253 -21.482 8.570 1.00 . B A . 130 FES S1 1 1
16 30624 2 2 1 FES S2 S 1.319 -24.049 10.952 1.00 . B A . 130 FES S2 1 1
17 30625 1 1 1 PRO C C -18.069 -14.431 13.280 1.00 . A A . 1 PRO C 1 1
17 30626 1 1 1 PRO CA C -18.949 -15.676 13.130 1.00 . A A . 1 PRO CA 1 1
17 30627 1 1 1 PRO CB C -18.848 -16.246 11.721 1.00 . A A . 1 PRO CB 1 1
17 30628 1 1 1 PRO CD C -21.088 -15.402 11.982 1.00 . A A . 1 PRO CD 1 1
17 30629 1 1 1 PRO CG C -19.988 -15.632 10.978 1.00 . A A . 1 PRO CG 1 1
17 30630 1 1 1 PRO H2 H -20.469 -14.340 13.601 1.00 . A A . 1 PRO H2 1 1
17 30631 1 1 1 PRO H3 H -20.834 -15.962 13.962 1.00 . A A . 1 PRO H3 1 1
17 30632 1 1 1 PRO HA H -18.676 -16.426 13.855 1.00 . A A . 1 PRO HA 1 1
17 30633 1 1 1 PRO HB2 H -17.909 -15.964 11.268 1.00 . A A . 1 PRO HB2 1 1
17 30634 1 1 1 PRO HB3 H -18.949 -17.321 11.742 1.00 . A A . 1 PRO HB3 1 1
17 30635 1 1 1 PRO HD2 H -21.605 -14.478 11.770 1.00 . A A . 1 PRO HD2 1 1
17 30636 1 1 1 PRO HD3 H -21.778 -16.232 11.983 1.00 . A A . 1 PRO HD3 1 1
17 30637 1 1 1 PRO HG2 H -19.682 -14.692 10.544 1.00 . A A . 1 PRO HG2 1 1
17 30638 1 1 1 PRO HG3 H -20.329 -16.303 10.204 1.00 . A A . 1 PRO HG3 1 1
17 30639 1 1 1 PRO N N -20.389 -15.315 13.268 1.00 . A A . 1 PRO N 1 1
17 30640 1 1 1 PRO O O -17.470 -13.964 12.331 1.00 . A A . 1 PRO O 1 1
17 30641 1 1 2 THR C C -15.898 -13.036 15.491 1.00 . A A . 2 THR C 1 1
17 30642 1 1 2 THR CA C -17.144 -12.679 14.678 1.00 . A A . 2 THR CA 1 1
17 30643 1 1 2 THR CB C -18.035 -11.710 15.457 1.00 . A A . 2 THR CB 1 1
17 30644 1 1 2 THR CG2 C -17.218 -10.488 15.879 1.00 . A A . 2 THR CG2 1 1
17 30645 1 1 2 THR H H -18.476 -14.284 15.219 1.00 . A A . 2 THR H 1 1
17 30646 1 1 2 THR HA H -16.866 -12.243 13.731 1.00 . A A . 2 THR HA 1 1
17 30647 1 1 2 THR HB H -18.418 -12.203 16.338 1.00 . A A . 2 THR HB 1 1
17 30648 1 1 2 THR HG1 H -19.935 -11.517 15.088 1.00 . A A . 2 THR HG1 1 1
17 30649 1 1 2 THR HG21 H -16.286 -10.813 16.317 1.00 . A A . 2 THR HG21 1 1
17 30650 1 1 2 THR HG22 H -17.016 -9.874 15.014 1.00 . A A . 2 THR HG22 1 1
17 30651 1 1 2 THR HG23 H -17.776 -9.916 16.606 1.00 . A A . 2 THR HG23 1 1
17 30652 1 1 2 THR N N -17.986 -13.892 14.467 1.00 . A A . 2 THR N 1 1
17 30653 1 1 2 THR O O -15.950 -13.828 16.412 1.00 . A A . 2 THR O 1 1
17 30654 1 1 2 THR OG1 O -19.118 -11.299 14.635 1.00 . A A . 2 THR OG1 1 1
17 30655 1 1 3 VAL C C -12.821 -11.465 16.307 1.00 . A A . 3 VAL C 1 1
17 30656 1 1 3 VAL CA C -13.527 -12.765 15.912 1.00 . A A . 3 VAL CA 1 1
17 30657 1 1 3 VAL CB C -12.661 -13.572 14.942 1.00 . A A . 3 VAL CB 1 1
17 30658 1 1 3 VAL CG1 C -11.565 -14.301 15.724 1.00 . A A . 3 VAL CG1 1 1
17 30659 1 1 3 VAL CG2 C -13.527 -14.597 14.207 1.00 . A A . 3 VAL CG2 1 1
17 30660 1 1 3 VAL H H -14.755 -11.823 14.412 1.00 . A A . 3 VAL H 1 1
17 30661 1 1 3 VAL HA H -13.750 -13.355 16.787 1.00 . A A . 3 VAL HA 1 1
17 30662 1 1 3 VAL HB H -12.207 -12.904 14.225 1.00 . A A . 3 VAL HB 1 1
17 30663 1 1 3 VAL HG11 H -11.847 -14.361 16.766 1.00 . A A . 3 VAL HG11 1 1
17 30664 1 1 3 VAL HG12 H -11.442 -15.297 15.326 1.00 . A A . 3 VAL HG12 1 1
17 30665 1 1 3 VAL HG13 H -10.636 -13.758 15.632 1.00 . A A . 3 VAL HG13 1 1
17 30666 1 1 3 VAL HG21 H -14.321 -14.087 13.682 1.00 . A A . 3 VAL HG21 1 1
17 30667 1 1 3 VAL HG22 H -12.919 -15.140 13.498 1.00 . A A . 3 VAL HG22 1 1
17 30668 1 1 3 VAL HG23 H -13.952 -15.288 14.920 1.00 . A A . 3 VAL HG23 1 1
17 30669 1 1 3 VAL N N -14.777 -12.458 15.158 1.00 . A A . 3 VAL N 1 1
17 30670 1 1 3 VAL O O -13.218 -10.388 15.913 1.00 . A A . 3 VAL O 1 1
17 30671 1 1 4 GLU C C -9.553 -10.627 17.658 1.00 . A A . 4 GLU C 1 1
17 30672 1 1 4 GLU CA C -11.044 -10.325 17.497 1.00 . A A . 4 GLU CA 1 1
17 30673 1 1 4 GLU CB C -11.661 -9.929 18.840 1.00 . A A . 4 GLU CB 1 1
17 30674 1 1 4 GLU CD C -12.671 -8.014 20.092 1.00 . A A . 4 GLU CD 1 1
17 30675 1 1 4 GLU CG C -11.773 -8.404 18.916 1.00 . A A . 4 GLU CG 1 1
17 30676 1 1 4 GLU H H -11.468 -12.436 17.389 1.00 . A A . 4 GLU H 1 1
17 30677 1 1 4 GLU HA H -11.193 -9.537 16.776 1.00 . A A . 4 GLU HA 1 1
17 30678 1 1 4 GLU HB2 H -12.643 -10.368 18.928 1.00 . A A . 4 GLU HB2 1 1
17 30679 1 1 4 GLU HB3 H -11.032 -10.285 19.643 1.00 . A A . 4 GLU HB3 1 1
17 30680 1 1 4 GLU HG2 H -10.790 -7.978 19.059 1.00 . A A . 4 GLU HG2 1 1
17 30681 1 1 4 GLU HG3 H -12.198 -8.027 17.998 1.00 . A A . 4 GLU HG3 1 1
17 30682 1 1 4 GLU N N -11.775 -11.557 17.082 1.00 . A A . 4 GLU N 1 1
17 30683 1 1 4 GLU O O -9.149 -11.350 18.548 1.00 . A A . 4 GLU O 1 1
17 30684 1 1 4 GLU OE1 O -13.517 -8.814 20.457 1.00 . A A . 4 GLU OE1 1 1
17 30685 1 1 4 GLU OE2 O -12.497 -6.922 20.608 1.00 . A A . 4 GLU OE2 1 1
17 30686 1 1 5 TYR C C -6.577 -9.226 17.690 1.00 . A A . 5 TYR C 1 1
17 30687 1 1 5 TYR CA C -7.267 -10.346 16.906 1.00 . A A . 5 TYR CA 1 1
17 30688 1 1 5 TYR CB C -6.764 -10.378 15.464 1.00 . A A . 5 TYR CB 1 1
17 30689 1 1 5 TYR CD1 C -6.371 -7.920 15.067 1.00 . A A . 5 TYR CD1 1 1
17 30690 1 1 5 TYR CD2 C -8.156 -9.027 13.854 1.00 . A A . 5 TYR CD2 1 1
17 30691 1 1 5 TYR CE1 C -6.685 -6.715 14.430 1.00 . A A . 5 TYR CE1 1 1
17 30692 1 1 5 TYR CE2 C -8.469 -7.822 13.216 1.00 . A A . 5 TYR CE2 1 1
17 30693 1 1 5 TYR CG C -7.106 -9.076 14.779 1.00 . A A . 5 TYR CG 1 1
17 30694 1 1 5 TYR CZ C -7.735 -6.666 13.504 1.00 . A A . 5 TYR CZ 1 1
17 30695 1 1 5 TYR H H -9.079 -9.506 16.088 1.00 . A A . 5 TYR H 1 1
17 30696 1 1 5 TYR HA H -7.090 -11.299 17.377 1.00 . A A . 5 TYR HA 1 1
17 30697 1 1 5 TYR HB2 H -5.693 -10.515 15.460 1.00 . A A . 5 TYR HB2 1 1
17 30698 1 1 5 TYR HB3 H -7.234 -11.195 14.937 1.00 . A A . 5 TYR HB3 1 1
17 30699 1 1 5 TYR HD1 H -5.562 -7.958 15.781 1.00 . A A . 5 TYR HD1 1 1
17 30700 1 1 5 TYR HD2 H -8.721 -9.920 13.634 1.00 . A A . 5 TYR HD2 1 1
17 30701 1 1 5 TYR HE1 H -6.119 -5.823 14.652 1.00 . A A . 5 TYR HE1 1 1
17 30702 1 1 5 TYR HE2 H -9.279 -7.785 12.502 1.00 . A A . 5 TYR HE2 1 1
17 30703 1 1 5 TYR HH H -8.782 -5.639 12.279 1.00 . A A . 5 TYR HH 1 1
17 30704 1 1 5 TYR N N -8.732 -10.084 16.802 1.00 . A A . 5 TYR N 1 1
17 30705 1 1 5 TYR O O -6.936 -8.068 17.587 1.00 . A A . 5 TYR O 1 1
17 30706 1 1 5 TYR OH O -8.044 -5.478 12.872 1.00 . A A . 5 TYR OH 1 1
17 30707 1 1 6 LEU C C -3.360 -8.757 19.220 1.00 . A A . 6 LEU C 1 1
17 30708 1 1 6 LEU CA C -4.875 -8.526 19.274 1.00 . A A . 6 LEU CA 1 1
17 30709 1 1 6 LEU CB C -5.388 -8.706 20.702 1.00 . A A . 6 LEU CB 1 1
17 30710 1 1 6 LEU CD1 C -5.744 -7.554 22.889 1.00 . A A . 6 LEU CD1 1 1
17 30711 1 1 6 LEU CD2 C -4.092 -6.643 21.256 1.00 . A A . 6 LEU CD2 1 1
17 30712 1 1 6 LEU CG C -5.441 -7.348 21.404 1.00 . A A . 6 LEU CG 1 1
17 30713 1 1 6 LEU H H -5.322 -10.505 18.547 1.00 . A A . 6 LEU H 1 1
17 30714 1 1 6 LEU HA H -5.122 -7.538 18.916 1.00 . A A . 6 LEU HA 1 1
17 30715 1 1 6 LEU HB2 H -6.376 -9.137 20.676 1.00 . A A . 6 LEU HB2 1 1
17 30716 1 1 6 LEU HB3 H -4.723 -9.364 21.242 1.00 . A A . 6 LEU HB3 1 1
17 30717 1 1 6 LEU HD11 H -6.002 -8.587 23.065 1.00 . A A . 6 LEU HD11 1 1
17 30718 1 1 6 LEU HD12 H -4.874 -7.295 23.474 1.00 . A A . 6 LEU HD12 1 1
17 30719 1 1 6 LEU HD13 H -6.572 -6.922 23.178 1.00 . A A . 6 LEU HD13 1 1
17 30720 1 1 6 LEU HD21 H -3.306 -7.380 21.192 1.00 . A A . 6 LEU HD21 1 1
17 30721 1 1 6 LEU HD22 H -4.097 -6.042 20.359 1.00 . A A . 6 LEU HD22 1 1
17 30722 1 1 6 LEU HD23 H -3.923 -6.009 22.114 1.00 . A A . 6 LEU HD23 1 1
17 30723 1 1 6 LEU HG H -6.216 -6.742 20.958 1.00 . A A . 6 LEU HG 1 1
17 30724 1 1 6 LEU N N -5.591 -9.565 18.477 1.00 . A A . 6 LEU N 1 1
17 30725 1 1 6 LEU O O -2.888 -9.871 19.317 1.00 . A A . 6 LEU O 1 1
17 30726 1 1 7 ASN C C -0.593 -8.286 20.400 1.00 . A A . 7 ASN C 1 1
17 30727 1 1 7 ASN CA C -1.113 -7.875 19.024 1.00 . A A . 7 ASN CA 1 1
17 30728 1 1 7 ASN CB C -0.579 -6.497 18.642 1.00 . A A . 7 ASN CB 1 1
17 30729 1 1 7 ASN CG C 0.948 -6.541 18.579 1.00 . A A . 7 ASN CG 1 1
17 30730 1 1 7 ASN H H -2.990 -6.819 19.001 1.00 . A A . 7 ASN H 1 1
17 30731 1 1 7 ASN HA H -0.833 -8.601 18.280 1.00 . A A . 7 ASN HA 1 1
17 30732 1 1 7 ASN HB2 H -0.969 -6.217 17.677 1.00 . A A . 7 ASN HB2 1 1
17 30733 1 1 7 ASN HB3 H -0.888 -5.773 19.380 1.00 . A A . 7 ASN HB3 1 1
17 30734 1 1 7 ASN HD21 H 1.122 -4.610 18.154 1.00 . A A . 7 ASN HD21 1 1
17 30735 1 1 7 ASN HD22 H 2.583 -5.464 18.267 1.00 . A A . 7 ASN HD22 1 1
17 30736 1 1 7 ASN N N -2.593 -7.711 19.073 1.00 . A A . 7 ASN N 1 1
17 30737 1 1 7 ASN ND2 N 1.606 -5.447 18.312 1.00 . A A . 7 ASN ND2 1 1
17 30738 1 1 7 ASN O O -0.700 -7.547 21.358 1.00 . A A . 7 ASN O 1 1
17 30739 1 1 7 ASN OD1 O 1.548 -7.578 18.775 1.00 . A A . 7 ASN OD1 1 1
17 30740 1 1 8 TYR C C 1.602 -8.956 22.314 1.00 . A A . 8 TYR C 1 1
17 30741 1 1 8 TYR CA C 0.482 -9.892 21.848 1.00 . A A . 8 TYR CA 1 1
17 30742 1 1 8 TYR CB C 1.019 -11.305 21.639 1.00 . A A . 8 TYR CB 1 1
17 30743 1 1 8 TYR CD1 C 3.185 -11.256 22.926 1.00 . A A . 8 TYR CD1 1 1
17 30744 1 1 8 TYR CD2 C 1.325 -12.520 23.830 1.00 . A A . 8 TYR CD2 1 1
17 30745 1 1 8 TYR CE1 C 3.972 -11.627 24.018 1.00 . A A . 8 TYR CE1 1 1
17 30746 1 1 8 TYR CE2 C 2.112 -12.891 24.926 1.00 . A A . 8 TYR CE2 1 1
17 30747 1 1 8 TYR CG C 1.861 -11.701 22.829 1.00 . A A . 8 TYR CG 1 1
17 30748 1 1 8 TYR CZ C 3.437 -12.445 25.020 1.00 . A A . 8 TYR CZ 1 1
17 30749 1 1 8 TYR H H 0.048 -10.051 19.734 1.00 . A A . 8 TYR H 1 1
17 30750 1 1 8 TYR HA H -0.318 -9.906 22.571 1.00 . A A . 8 TYR HA 1 1
17 30751 1 1 8 TYR HB2 H 0.192 -11.994 21.538 1.00 . A A . 8 TYR HB2 1 1
17 30752 1 1 8 TYR HB3 H 1.623 -11.332 20.745 1.00 . A A . 8 TYR HB3 1 1
17 30753 1 1 8 TYR HD1 H 3.599 -10.624 22.153 1.00 . A A . 8 TYR HD1 1 1
17 30754 1 1 8 TYR HD2 H 0.303 -12.863 23.757 1.00 . A A . 8 TYR HD2 1 1
17 30755 1 1 8 TYR HE1 H 4.995 -11.285 24.086 1.00 . A A . 8 TYR HE1 1 1
17 30756 1 1 8 TYR HE2 H 1.700 -13.521 25.700 1.00 . A A . 8 TYR HE2 1 1
17 30757 1 1 8 TYR HH H 4.189 -12.096 26.740 1.00 . A A . 8 TYR HH 1 1
17 30758 1 1 8 TYR N N -0.032 -9.459 20.516 1.00 . A A . 8 TYR N 1 1
17 30759 1 1 8 TYR O O 1.706 -8.633 23.480 1.00 . A A . 8 TYR O 1 1
17 30760 1 1 8 TYR OH O 4.214 -12.811 26.100 1.00 . A A . 8 TYR OH 1 1
17 30761 1 1 9 GLU C C 2.984 -6.354 22.478 1.00 . A A . 9 GLU C 1 1
17 30762 1 1 9 GLU CA C 3.550 -7.608 21.810 1.00 . A A . 9 GLU CA 1 1
17 30763 1 1 9 GLU CB C 4.259 -7.250 20.505 1.00 . A A . 9 GLU CB 1 1
17 30764 1 1 9 GLU CD C 6.405 -6.088 19.971 1.00 . A A . 9 GLU CD 1 1
17 30765 1 1 9 GLU CG C 5.772 -7.258 20.728 1.00 . A A . 9 GLU CG 1 1
17 30766 1 1 9 GLU H H 2.339 -8.794 20.478 1.00 . A A . 9 GLU H 1 1
17 30767 1 1 9 GLU HA H 4.233 -8.113 22.476 1.00 . A A . 9 GLU HA 1 1
17 30768 1 1 9 GLU HB2 H 4.003 -7.975 19.746 1.00 . A A . 9 GLU HB2 1 1
17 30769 1 1 9 GLU HB3 H 3.946 -6.267 20.183 1.00 . A A . 9 GLU HB3 1 1
17 30770 1 1 9 GLU HG2 H 5.981 -7.158 21.784 1.00 . A A . 9 GLU HG2 1 1
17 30771 1 1 9 GLU HG3 H 6.185 -8.187 20.366 1.00 . A A . 9 GLU HG3 1 1
17 30772 1 1 9 GLU N N 2.440 -8.521 21.413 1.00 . A A . 9 GLU N 1 1
17 30773 1 1 9 GLU O O 3.608 -5.759 23.334 1.00 . A A . 9 GLU O 1 1
17 30774 1 1 9 GLU OE1 O 6.066 -5.904 18.814 1.00 . A A . 9 GLU OE1 1 1
17 30775 1 1 9 GLU OE2 O 7.220 -5.398 20.562 1.00 . A A . 9 GLU OE2 1 1
17 30776 1 1 10 THR C C 0.866 -5.004 24.183 1.00 . A A . 10 THR C 1 1
17 30777 1 1 10 THR CA C 1.201 -4.733 22.712 1.00 . A A . 10 THR CA 1 1
17 30778 1 1 10 THR CB C -0.075 -4.471 21.905 1.00 . A A . 10 THR CB 1 1
17 30779 1 1 10 THR CG2 C -1.007 -3.550 22.695 1.00 . A A . 10 THR CG2 1 1
17 30780 1 1 10 THR H H 1.318 -6.443 21.403 1.00 . A A . 10 THR H 1 1
17 30781 1 1 10 THR HA H 1.871 -3.892 22.626 1.00 . A A . 10 THR HA 1 1
17 30782 1 1 10 THR HB H -0.577 -5.407 21.714 1.00 . A A . 10 THR HB 1 1
17 30783 1 1 10 THR HG1 H 0.516 -4.548 20.052 1.00 . A A . 10 THR HG1 1 1
17 30784 1 1 10 THR HG21 H -0.458 -3.092 23.505 1.00 . A A . 10 THR HG21 1 1
17 30785 1 1 10 THR HG22 H -1.393 -2.783 22.041 1.00 . A A . 10 THR HG22 1 1
17 30786 1 1 10 THR HG23 H -1.827 -4.128 23.097 1.00 . A A . 10 THR HG23 1 1
17 30787 1 1 10 THR N N 1.806 -5.948 22.095 1.00 . A A . 10 THR N 1 1
17 30788 1 1 10 THR O O 0.931 -4.124 25.018 1.00 . A A . 10 THR O 1 1
17 30789 1 1 10 THR OG1 O 0.268 -3.856 20.671 1.00 . A A . 10 THR OG1 1 1
17 30790 1 1 11 LEU C C 1.424 -6.491 26.794 1.00 . A A . 11 LEU C 1 1
17 30791 1 1 11 LEU CA C 0.169 -6.551 25.916 1.00 . A A . 11 LEU CA 1 1
17 30792 1 1 11 LEU CB C -0.384 -7.976 25.859 1.00 . A A . 11 LEU CB 1 1
17 30793 1 1 11 LEU CD1 C -1.163 -7.715 28.219 1.00 . A A . 11 LEU CD1 1 1
17 30794 1 1 11 LEU CD2 C -0.987 -9.992 27.206 1.00 . A A . 11 LEU CD2 1 1
17 30795 1 1 11 LEU CG C -0.363 -8.595 27.259 1.00 . A A . 11 LEU CG 1 1
17 30796 1 1 11 LEU H H 0.464 -6.911 23.813 1.00 . A A . 11 LEU H 1 1
17 30797 1 1 11 LEU HA H -0.587 -5.878 26.290 1.00 . A A . 11 LEU HA 1 1
17 30798 1 1 11 LEU HB2 H -1.399 -7.954 25.492 1.00 . A A . 11 LEU HB2 1 1
17 30799 1 1 11 LEU HB3 H 0.225 -8.572 25.193 1.00 . A A . 11 LEU HB3 1 1
17 30800 1 1 11 LEU HD11 H -0.769 -6.709 28.201 1.00 . A A . 11 LEU HD11 1 1
17 30801 1 1 11 LEU HD12 H -2.200 -7.701 27.916 1.00 . A A . 11 LEU HD12 1 1
17 30802 1 1 11 LEU HD13 H -1.087 -8.114 29.220 1.00 . A A . 11 LEU HD13 1 1
17 30803 1 1 11 LEU HD21 H -0.493 -10.578 26.445 1.00 . A A . 11 LEU HD21 1 1
17 30804 1 1 11 LEU HD22 H -0.869 -10.474 28.165 1.00 . A A . 11 LEU HD22 1 1
17 30805 1 1 11 LEU HD23 H -2.037 -9.908 26.970 1.00 . A A . 11 LEU HD23 1 1
17 30806 1 1 11 LEU HG H 0.658 -8.670 27.604 1.00 . A A . 11 LEU HG 1 1
17 30807 1 1 11 LEU N N 0.509 -6.217 24.503 1.00 . A A . 11 LEU N 1 1
17 30808 1 1 11 LEU O O 1.408 -5.937 27.874 1.00 . A A . 11 LEU O 1 1
17 30809 1 1 12 ASP C C 4.414 -5.652 27.075 1.00 . A A . 12 ASP C 1 1
17 30810 1 1 12 ASP CA C 3.757 -7.033 27.153 1.00 . A A . 12 ASP CA 1 1
17 30811 1 1 12 ASP CB C 4.661 -8.094 26.526 1.00 . A A . 12 ASP CB 1 1
17 30812 1 1 12 ASP CG C 4.095 -9.485 26.824 1.00 . A A . 12 ASP CG 1 1
17 30813 1 1 12 ASP H H 2.501 -7.502 25.465 1.00 . A A . 12 ASP H 1 1
17 30814 1 1 12 ASP HA H 3.544 -7.290 28.179 1.00 . A A . 12 ASP HA 1 1
17 30815 1 1 12 ASP HB2 H 4.705 -7.945 25.457 1.00 . A A . 12 ASP HB2 1 1
17 30816 1 1 12 ASP HB3 H 5.655 -8.014 26.942 1.00 . A A . 12 ASP HB3 1 1
17 30817 1 1 12 ASP N N 2.508 -7.057 26.339 1.00 . A A . 12 ASP N 1 1
17 30818 1 1 12 ASP O O 4.808 -5.084 28.074 1.00 . A A . 12 ASP O 1 1
17 30819 1 1 12 ASP OD1 O 4.359 -9.991 27.903 1.00 . A A . 12 ASP OD1 1 1
17 30820 1 1 12 ASP OD2 O 3.408 -10.020 25.969 1.00 . A A . 12 ASP OD2 1 1
17 30821 1 1 13 ASP C C 4.528 -2.775 26.735 1.00 . A A . 13 ASP C 1 1
17 30822 1 1 13 ASP CA C 5.167 -3.764 25.757 1.00 . A A . 13 ASP CA 1 1
17 30823 1 1 13 ASP CB C 4.894 -3.344 24.312 1.00 . A A . 13 ASP CB 1 1
17 30824 1 1 13 ASP CG C 5.797 -2.164 23.946 1.00 . A A . 13 ASP CG 1 1
17 30825 1 1 13 ASP H H 4.210 -5.581 25.101 1.00 . A A . 13 ASP H 1 1
17 30826 1 1 13 ASP HA H 6.230 -3.828 25.926 1.00 . A A . 13 ASP HA 1 1
17 30827 1 1 13 ASP HB2 H 5.098 -4.173 23.651 1.00 . A A . 13 ASP HB2 1 1
17 30828 1 1 13 ASP HB3 H 3.859 -3.049 24.212 1.00 . A A . 13 ASP HB3 1 1
17 30829 1 1 13 ASP N N 4.535 -5.107 25.895 1.00 . A A . 13 ASP N 1 1
17 30830 1 1 13 ASP O O 5.185 -2.233 27.602 1.00 . A A . 13 ASP O 1 1
17 30831 1 1 13 ASP OD1 O 6.723 -1.897 24.694 1.00 . A A . 13 ASP OD1 1 1
17 30832 1 1 13 ASP OD2 O 5.547 -1.547 22.923 1.00 . A A . 13 ASP OD2 1 1
17 30833 1 1 14 GLN C C 2.669 -2.093 28.974 1.00 . A A . 14 GLN C 1 1
17 30834 1 1 14 GLN CA C 2.577 -1.581 27.533 1.00 . A A . 14 GLN CA 1 1
17 30835 1 1 14 GLN CB C 1.121 -1.535 27.070 1.00 . A A . 14 GLN CB 1 1
17 30836 1 1 14 GLN CD C 0.657 0.339 25.485 1.00 . A A . 14 GLN CD 1 1
17 30837 1 1 14 GLN CG C 0.669 -0.078 26.956 1.00 . A A . 14 GLN CG 1 1
17 30838 1 1 14 GLN H H 2.736 -2.983 25.902 1.00 . A A . 14 GLN H 1 1
17 30839 1 1 14 GLN HA H 3.021 -0.602 27.452 1.00 . A A . 14 GLN HA 1 1
17 30840 1 1 14 GLN HB2 H 1.035 -2.015 26.106 1.00 . A A . 14 GLN HB2 1 1
17 30841 1 1 14 GLN HB3 H 0.499 -2.051 27.786 1.00 . A A . 14 GLN HB3 1 1
17 30842 1 1 14 GLN HE21 H -1.005 1.412 25.655 1.00 . A A . 14 GLN HE21 1 1
17 30843 1 1 14 GLN HE22 H -0.319 1.378 24.103 1.00 . A A . 14 GLN HE22 1 1
17 30844 1 1 14 GLN HG2 H -0.325 0.024 27.367 1.00 . A A . 14 GLN HG2 1 1
17 30845 1 1 14 GLN HG3 H 1.351 0.555 27.504 1.00 . A A . 14 GLN HG3 1 1
17 30846 1 1 14 GLN N N 3.251 -2.536 26.606 1.00 . A A . 14 GLN N 1 1
17 30847 1 1 14 GLN NE2 N -0.301 1.107 25.045 1.00 . A A . 14 GLN NE2 1 1
17 30848 1 1 14 GLN O O 2.761 -1.325 29.911 1.00 . A A . 14 GLN O 1 1
17 30849 1 1 14 GLN OE1 O 1.529 -0.038 24.727 1.00 . A A . 14 GLN OE1 1 1
17 30850 1 1 15 GLY C C 1.323 -4.133 31.101 1.00 . A A . 15 GLY C 1 1
17 30851 1 1 15 GLY CA C 2.733 -3.945 30.535 1.00 . A A . 15 GLY CA 1 1
17 30852 1 1 15 GLY H H 2.571 -3.987 28.387 1.00 . A A . 15 GLY H 1 1
17 30853 1 1 15 GLY HA2 H 3.286 -3.265 31.165 1.00 . A A . 15 GLY HA2 1 1
17 30854 1 1 15 GLY HA3 H 3.238 -4.899 30.503 1.00 . A A . 15 GLY HA3 1 1
17 30855 1 1 15 GLY N N 2.645 -3.385 29.156 1.00 . A A . 15 GLY N 1 1
17 30856 1 1 15 GLY O O 1.100 -4.008 32.288 1.00 . A A . 15 GLY O 1 1
17 30857 1 1 16 TRP C C -1.303 -6.118 30.972 1.00 . A A . 16 TRP C 1 1
17 30858 1 1 16 TRP CA C -1.022 -4.628 30.754 1.00 . A A . 16 TRP CA 1 1
17 30859 1 1 16 TRP CB C -1.917 -4.069 29.647 1.00 . A A . 16 TRP CB 1 1
17 30860 1 1 16 TRP CD1 C -2.765 -2.362 31.305 1.00 . A A . 16 TRP CD1 1 1
17 30861 1 1 16 TRP CD2 C -2.632 -1.543 29.213 1.00 . A A . 16 TRP CD2 1 1
17 30862 1 1 16 TRP CE2 C -3.113 -0.493 30.030 1.00 . A A . 16 TRP CE2 1 1
17 30863 1 1 16 TRP CE3 C -2.455 -1.289 27.842 1.00 . A A . 16 TRP CE3 1 1
17 30864 1 1 16 TRP CG C -2.417 -2.719 30.047 1.00 . A A . 16 TRP CG 1 1
17 30865 1 1 16 TRP CH2 C -3.229 1.001 28.139 1.00 . A A . 16 TRP CH2 1 1
17 30866 1 1 16 TRP CZ2 C -3.410 0.765 29.505 1.00 . A A . 16 TRP CZ2 1 1
17 30867 1 1 16 TRP CZ3 C -2.753 -0.024 27.309 1.00 . A A . 16 TRP CZ3 1 1
17 30868 1 1 16 TRP H H 0.570 -4.529 29.306 1.00 . A A . 16 TRP H 1 1
17 30869 1 1 16 TRP HA H -1.179 -4.077 31.667 1.00 . A A . 16 TRP HA 1 1
17 30870 1 1 16 TRP HB2 H -1.347 -3.985 28.732 1.00 . A A . 16 TRP HB2 1 1
17 30871 1 1 16 TRP HB3 H -2.754 -4.733 29.489 1.00 . A A . 16 TRP HB3 1 1
17 30872 1 1 16 TRP HD1 H -2.726 -3.002 32.173 1.00 . A A . 16 TRP HD1 1 1
17 30873 1 1 16 TRP HE1 H -3.481 -0.539 32.081 1.00 . A A . 16 TRP HE1 1 1
17 30874 1 1 16 TRP HE3 H -2.090 -2.072 27.194 1.00 . A A . 16 TRP HE3 1 1
17 30875 1 1 16 TRP HH2 H -3.456 1.971 27.724 1.00 . A A . 16 TRP HH2 1 1
17 30876 1 1 16 TRP HZ2 H -3.776 1.551 30.149 1.00 . A A . 16 TRP HZ2 1 1
17 30877 1 1 16 TRP HZ3 H -2.615 0.161 26.254 1.00 . A A . 16 TRP HZ3 1 1
17 30878 1 1 16 TRP N N 0.371 -4.433 30.261 1.00 . A A . 16 TRP N 1 1
17 30879 1 1 16 TRP NE1 N -3.178 -1.041 31.296 1.00 . A A . 16 TRP NE1 1 1
17 30880 1 1 16 TRP O O -0.426 -6.949 30.841 1.00 . A A . 16 TRP O 1 1
17 30881 1 1 17 ASP C C -3.732 -8.419 30.397 1.00 . A A . 17 ASP C 1 1
17 30882 1 1 17 ASP CA C -2.849 -7.897 31.533 1.00 . A A . 17 ASP CA 1 1
17 30883 1 1 17 ASP CB C -3.610 -7.926 32.860 1.00 . A A . 17 ASP CB 1 1
17 30884 1 1 17 ASP CG C -3.511 -9.325 33.473 1.00 . A A . 17 ASP CG 1 1
17 30885 1 1 17 ASP H H -3.209 -5.775 31.409 1.00 . A A . 17 ASP H 1 1
17 30886 1 1 17 ASP HA H -1.948 -8.484 31.612 1.00 . A A . 17 ASP HA 1 1
17 30887 1 1 17 ASP HB2 H -3.179 -7.204 33.537 1.00 . A A . 17 ASP HB2 1 1
17 30888 1 1 17 ASP HB3 H -4.647 -7.682 32.685 1.00 . A A . 17 ASP HB3 1 1
17 30889 1 1 17 ASP N N -2.517 -6.461 31.307 1.00 . A A . 17 ASP N 1 1
17 30890 1 1 17 ASP O O -4.479 -7.680 29.788 1.00 . A A . 17 ASP O 1 1
17 30891 1 1 17 ASP OD1 O -2.410 -9.726 33.810 1.00 . A A . 17 ASP OD1 1 1
17 30892 1 1 17 ASP OD2 O -4.540 -9.969 33.596 1.00 . A A . 17 ASP OD2 1 1
17 30893 1 1 18 MET C C -5.951 -10.321 29.431 1.00 . A A . 18 MET C 1 1
17 30894 1 1 18 MET CA C -4.482 -10.257 29.007 1.00 . A A . 18 MET CA 1 1
17 30895 1 1 18 MET CB C -3.928 -11.664 28.780 1.00 . A A . 18 MET CB 1 1
17 30896 1 1 18 MET CE C -5.002 -14.775 27.783 1.00 . A A . 18 MET CE 1 1
17 30897 1 1 18 MET CG C -4.354 -12.166 27.399 1.00 . A A . 18 MET CG 1 1
17 30898 1 1 18 MET H H -3.039 -10.268 30.608 1.00 . A A . 18 MET H 1 1
17 30899 1 1 18 MET HA H -4.374 -9.670 28.109 1.00 . A A . 18 MET HA 1 1
17 30900 1 1 18 MET HB2 H -2.849 -11.639 28.838 1.00 . A A . 18 MET HB2 1 1
17 30901 1 1 18 MET HB3 H -4.313 -12.329 29.539 1.00 . A A . 18 MET HB3 1 1
17 30902 1 1 18 MET HE1 H -4.065 -14.768 27.246 1.00 . A A . 18 MET HE1 1 1
17 30903 1 1 18 MET HE2 H -4.819 -14.938 28.837 1.00 . A A . 18 MET HE2 1 1
17 30904 1 1 18 MET HE3 H -5.625 -15.570 27.404 1.00 . A A . 18 MET HE3 1 1
17 30905 1 1 18 MET HG2 H -4.564 -11.321 26.759 1.00 . A A . 18 MET HG2 1 1
17 30906 1 1 18 MET HG3 H -3.556 -12.753 26.968 1.00 . A A . 18 MET HG3 1 1
17 30907 1 1 18 MET N N -3.649 -9.688 30.105 1.00 . A A . 18 MET N 1 1
17 30908 1 1 18 MET O O -6.828 -10.565 28.626 1.00 . A A . 18 MET O 1 1
17 30909 1 1 18 MET SD S -5.840 -13.186 27.557 1.00 . A A . 18 MET SD 1 1
17 30910 1 1 19 ASP C C -7.943 -9.001 32.114 1.00 . A A . 19 ASP C 1 1
17 30911 1 1 19 ASP CA C -7.643 -10.162 31.158 1.00 . A A . 19 ASP CA 1 1
17 30912 1 1 19 ASP CB C -7.767 -11.502 31.885 1.00 . A A . 19 ASP CB 1 1
17 30913 1 1 19 ASP CG C -9.139 -11.597 32.554 1.00 . A A . 19 ASP CG 1 1
17 30914 1 1 19 ASP H H -5.506 -9.917 31.321 1.00 . A A . 19 ASP H 1 1
17 30915 1 1 19 ASP HA H -8.319 -10.139 30.318 1.00 . A A . 19 ASP HA 1 1
17 30916 1 1 19 ASP HB2 H -7.657 -12.308 31.174 1.00 . A A . 19 ASP HB2 1 1
17 30917 1 1 19 ASP HB3 H -6.994 -11.577 32.636 1.00 . A A . 19 ASP HB3 1 1
17 30918 1 1 19 ASP N N -6.228 -10.108 30.688 1.00 . A A . 19 ASP N 1 1
17 30919 1 1 19 ASP O O -9.060 -8.528 32.196 1.00 . A A . 19 ASP O 1 1
17 30920 1 1 19 ASP OD1 O -9.944 -10.705 32.341 1.00 . A A . 19 ASP OD1 1 1
17 30921 1 1 19 ASP OD2 O -9.363 -12.560 33.268 1.00 . A A . 19 ASP OD2 1 1
17 30922 1 1 20 ASP C C -7.423 -6.105 33.030 1.00 . A A . 20 ASP C 1 1
17 30923 1 1 20 ASP CA C -7.201 -7.416 33.792 1.00 . A A . 20 ASP CA 1 1
17 30924 1 1 20 ASP CB C -5.930 -7.335 34.637 1.00 . A A . 20 ASP CB 1 1
17 30925 1 1 20 ASP CG C -6.305 -7.154 36.110 1.00 . A A . 20 ASP CG 1 1
17 30926 1 1 20 ASP H H -6.069 -8.935 32.768 1.00 . A A . 20 ASP H 1 1
17 30927 1 1 20 ASP HA H -8.048 -7.632 34.424 1.00 . A A . 20 ASP HA 1 1
17 30928 1 1 20 ASP HB2 H -5.361 -8.246 34.520 1.00 . A A . 20 ASP HB2 1 1
17 30929 1 1 20 ASP HB3 H -5.335 -6.495 34.311 1.00 . A A . 20 ASP HB3 1 1
17 30930 1 1 20 ASP N N -6.961 -8.541 32.841 1.00 . A A . 20 ASP N 1 1
17 30931 1 1 20 ASP O O -8.406 -5.420 33.229 1.00 . A A . 20 ASP O 1 1
17 30932 1 1 20 ASP OD1 O -7.001 -6.198 36.410 1.00 . A A . 20 ASP OD1 1 1
17 30933 1 1 20 ASP OD2 O -5.891 -7.975 36.911 1.00 . A A . 20 ASP OD2 1 1
17 30934 1 1 21 ASP C C -7.655 -4.662 30.242 1.00 . A A . 21 ASP C 1 1
17 30935 1 1 21 ASP CA C -6.671 -4.476 31.398 1.00 . A A . 21 ASP CA 1 1
17 30936 1 1 21 ASP CB C -5.274 -4.163 30.864 1.00 . A A . 21 ASP CB 1 1
17 30937 1 1 21 ASP CG C -5.364 -3.023 29.847 1.00 . A A . 21 ASP CG 1 1
17 30938 1 1 21 ASP H H -5.724 -6.309 32.023 1.00 . A A . 21 ASP H 1 1
17 30939 1 1 21 ASP HA H -7.001 -3.682 32.048 1.00 . A A . 21 ASP HA 1 1
17 30940 1 1 21 ASP HB2 H -4.632 -3.868 31.680 1.00 . A A . 21 ASP HB2 1 1
17 30941 1 1 21 ASP HB3 H -4.867 -5.042 30.384 1.00 . A A . 21 ASP HB3 1 1
17 30942 1 1 21 ASP N N -6.514 -5.747 32.165 1.00 . A A . 21 ASP N 1 1
17 30943 1 1 21 ASP O O -8.022 -3.719 29.569 1.00 . A A . 21 ASP O 1 1
17 30944 1 1 21 ASP OD1 O -5.634 -1.908 30.261 1.00 . A A . 21 ASP OD1 1 1
17 30945 1 1 21 ASP OD2 O -5.161 -3.285 28.673 1.00 . A A . 21 ASP OD2 1 1
17 30946 1 1 22 ASP C C -8.541 -5.432 27.607 1.00 . A A . 22 ASP C 1 1
17 30947 1 1 22 ASP CA C -9.045 -6.107 28.884 1.00 . A A . 22 ASP CA 1 1
17 30948 1 1 22 ASP CB C -10.356 -5.471 29.347 1.00 . A A . 22 ASP CB 1 1
17 30949 1 1 22 ASP CG C -10.749 -6.047 30.709 1.00 . A A . 22 ASP CG 1 1
17 30950 1 1 22 ASP H H -7.779 -6.618 30.552 1.00 . A A . 22 ASP H 1 1
17 30951 1 1 22 ASP HA H -9.182 -7.163 28.723 1.00 . A A . 22 ASP HA 1 1
17 30952 1 1 22 ASP HB2 H -10.227 -4.402 29.432 1.00 . A A . 22 ASP HB2 1 1
17 30953 1 1 22 ASP HB3 H -11.133 -5.685 28.628 1.00 . A A . 22 ASP HB3 1 1
17 30954 1 1 22 ASP N N -8.086 -5.869 30.001 1.00 . A A . 22 ASP N 1 1
17 30955 1 1 22 ASP O O -9.252 -4.687 26.961 1.00 . A A . 22 ASP O 1 1
17 30956 1 1 22 ASP OD1 O -10.953 -7.247 30.786 1.00 . A A . 22 ASP OD1 1 1
17 30957 1 1 22 ASP OD2 O -10.837 -5.278 31.652 1.00 . A A . 22 ASP OD2 1 1
17 30958 1 1 23 LEU C C -7.784 -5.117 24.870 1.00 . A A . 23 LEU C 1 1
17 30959 1 1 23 LEU CA C -6.758 -5.065 26.005 1.00 . A A . 23 LEU CA 1 1
17 30960 1 1 23 LEU CB C -5.532 -5.910 25.660 1.00 . A A . 23 LEU CB 1 1
17 30961 1 1 23 LEU CD1 C -3.147 -6.360 26.249 1.00 . A A . 23 LEU CD1 1 1
17 30962 1 1 23 LEU CD2 C -3.937 -4.009 25.957 1.00 . A A . 23 LEU CD2 1 1
17 30963 1 1 23 LEU CG C -4.324 -5.404 26.451 1.00 . A A . 23 LEU CG 1 1
17 30964 1 1 23 LEU H H -6.765 -6.292 27.779 1.00 . A A . 23 LEU H 1 1
17 30965 1 1 23 LEU HA H -6.460 -4.046 26.199 1.00 . A A . 23 LEU HA 1 1
17 30966 1 1 23 LEU HB2 H -5.723 -6.942 25.914 1.00 . A A . 23 LEU HB2 1 1
17 30967 1 1 23 LEU HB3 H -5.327 -5.832 24.602 1.00 . A A . 23 LEU HB3 1 1
17 30968 1 1 23 LEU HD11 H -3.466 -7.371 26.459 1.00 . A A . 23 LEU HD11 1 1
17 30969 1 1 23 LEU HD12 H -2.802 -6.295 25.229 1.00 . A A . 23 LEU HD12 1 1
17 30970 1 1 23 LEU HD13 H -2.345 -6.089 26.919 1.00 . A A . 23 LEU HD13 1 1
17 30971 1 1 23 LEU HD21 H -4.352 -3.847 24.973 1.00 . A A . 23 LEU HD21 1 1
17 30972 1 1 23 LEU HD22 H -4.325 -3.265 26.638 1.00 . A A . 23 LEU HD22 1 1
17 30973 1 1 23 LEU HD23 H -2.861 -3.929 25.911 1.00 . A A . 23 LEU HD23 1 1
17 30974 1 1 23 LEU HG H -4.576 -5.357 27.501 1.00 . A A . 23 LEU HG 1 1
17 30975 1 1 23 LEU N N -7.318 -5.688 27.240 1.00 . A A . 23 LEU N 1 1
17 30976 1 1 23 LEU O O -7.967 -4.162 24.141 1.00 . A A . 23 LEU O 1 1
17 30977 1 1 24 PHE C C -10.510 -5.218 23.767 1.00 . A A . 24 PHE C 1 1
17 30978 1 1 24 PHE CA C -9.474 -6.335 23.630 1.00 . A A . 24 PHE CA 1 1
17 30979 1 1 24 PHE CB C -10.134 -7.699 23.840 1.00 . A A . 24 PHE CB 1 1
17 30980 1 1 24 PHE CD1 C -9.223 -9.026 21.899 1.00 . A A . 24 PHE CD1 1 1
17 30981 1 1 24 PHE CD2 C -8.448 -9.549 24.137 1.00 . A A . 24 PHE CD2 1 1
17 30982 1 1 24 PHE CE1 C -8.402 -10.034 21.379 1.00 . A A . 24 PHE CE1 1 1
17 30983 1 1 24 PHE CE2 C -7.626 -10.556 23.616 1.00 . A A . 24 PHE CE2 1 1
17 30984 1 1 24 PHE CG C -9.246 -8.784 23.277 1.00 . A A . 24 PHE CG 1 1
17 30985 1 1 24 PHE CZ C -7.603 -10.799 22.238 1.00 . A A . 24 PHE CZ 1 1
17 30986 1 1 24 PHE H H -8.297 -6.981 25.315 1.00 . A A . 24 PHE H 1 1
17 30987 1 1 24 PHE HA H -9.001 -6.298 22.663 1.00 . A A . 24 PHE HA 1 1
17 30988 1 1 24 PHE HB2 H -10.283 -7.868 24.896 1.00 . A A . 24 PHE HB2 1 1
17 30989 1 1 24 PHE HB3 H -11.088 -7.719 23.334 1.00 . A A . 24 PHE HB3 1 1
17 30990 1 1 24 PHE HD1 H -9.839 -8.436 21.237 1.00 . A A . 24 PHE HD1 1 1
17 30991 1 1 24 PHE HD2 H -8.466 -9.362 25.200 1.00 . A A . 24 PHE HD2 1 1
17 30992 1 1 24 PHE HE1 H -8.383 -10.221 20.316 1.00 . A A . 24 PHE HE1 1 1
17 30993 1 1 24 PHE HE2 H -7.010 -11.146 24.279 1.00 . A A . 24 PHE HE2 1 1
17 30994 1 1 24 PHE HZ H -6.970 -11.575 21.837 1.00 . A A . 24 PHE HZ 1 1
17 30995 1 1 24 PHE N N -8.458 -6.225 24.716 1.00 . A A . 24 PHE N 1 1
17 30996 1 1 24 PHE O O -11.248 -4.925 22.847 1.00 . A A . 24 PHE O 1 1
17 30997 1 1 25 GLU C C -10.862 -2.140 25.139 1.00 . A A . 25 GLU C 1 1
17 30998 1 1 25 GLU CA C -11.566 -3.500 25.111 1.00 . A A . 25 GLU CA 1 1
17 30999 1 1 25 GLU CB C -12.212 -3.797 26.465 1.00 . A A . 25 GLU CB 1 1
17 31000 1 1 25 GLU CD C -14.378 -4.654 27.373 1.00 . A A . 25 GLU CD 1 1
17 31001 1 1 25 GLU CG C -13.317 -4.839 26.285 1.00 . A A . 25 GLU CG 1 1
17 31002 1 1 25 GLU H H -9.972 -4.851 25.642 1.00 . A A . 25 GLU H 1 1
17 31003 1 1 25 GLU HA H -12.313 -3.522 24.334 1.00 . A A . 25 GLU HA 1 1
17 31004 1 1 25 GLU HB2 H -11.465 -4.179 27.145 1.00 . A A . 25 GLU HB2 1 1
17 31005 1 1 25 GLU HB3 H -12.636 -2.889 26.870 1.00 . A A . 25 GLU HB3 1 1
17 31006 1 1 25 GLU HG2 H -13.773 -4.718 25.314 1.00 . A A . 25 GLU HG2 1 1
17 31007 1 1 25 GLU HG3 H -12.893 -5.830 26.362 1.00 . A A . 25 GLU HG3 1 1
17 31008 1 1 25 GLU N N -10.574 -4.596 24.912 1.00 . A A . 25 GLU N 1 1
17 31009 1 1 25 GLU O O -11.282 -1.200 24.492 1.00 . A A . 25 GLU O 1 1
17 31010 1 1 25 GLU OE1 O -14.123 -3.901 28.298 1.00 . A A . 25 GLU OE1 1 1
17 31011 1 1 25 GLU OE2 O -15.426 -5.267 27.261 1.00 . A A . 25 GLU OE2 1 1
17 31012 1 1 26 LYS C C -8.326 -0.453 24.649 1.00 . A A . 26 LYS C 1 1
17 31013 1 1 26 LYS CA C -9.075 -0.723 25.959 1.00 . A A . 26 LYS CA 1 1
17 31014 1 1 26 LYS CB C -8.092 -0.879 27.120 1.00 . A A . 26 LYS CB 1 1
17 31015 1 1 26 LYS CD C -5.640 -0.970 26.657 1.00 . A A . 26 LYS CD 1 1
17 31016 1 1 26 LYS CE C -4.981 -1.125 25.284 1.00 . A A . 26 LYS CE 1 1
17 31017 1 1 26 LYS CG C -6.935 -1.785 26.695 1.00 . A A . 26 LYS CG 1 1
17 31018 1 1 26 LYS H H -9.480 -2.793 26.403 1.00 . A A . 26 LYS H 1 1
17 31019 1 1 26 LYS HA H -9.765 0.079 26.168 1.00 . A A . 26 LYS HA 1 1
17 31020 1 1 26 LYS HB2 H -7.707 0.090 27.398 1.00 . A A . 26 LYS HB2 1 1
17 31021 1 1 26 LYS HB3 H -8.601 -1.320 27.965 1.00 . A A . 26 LYS HB3 1 1
17 31022 1 1 26 LYS HD2 H -5.864 0.071 26.834 1.00 . A A . 26 LYS HD2 1 1
17 31023 1 1 26 LYS HD3 H -4.966 -1.328 27.422 1.00 . A A . 26 LYS HD3 1 1
17 31024 1 1 26 LYS HE2 H -3.977 -1.509 25.390 1.00 . A A . 26 LYS HE2 1 1
17 31025 1 1 26 LYS HE3 H -5.570 -1.776 24.656 1.00 . A A . 26 LYS HE3 1 1
17 31026 1 1 26 LYS HG2 H -6.831 -2.593 27.404 1.00 . A A . 26 LYS HG2 1 1
17 31027 1 1 26 LYS HG3 H -7.134 -2.189 25.714 1.00 . A A . 26 LYS HG3 1 1
17 31028 1 1 26 LYS HZ1 H -4.893 0.946 25.493 1.00 . A A . 26 LYS HZ1 1 1
17 31029 1 1 26 LYS HZ2 H -4.121 0.357 24.100 1.00 . A A . 26 LYS HZ2 1 1
17 31030 1 1 26 LYS HZ3 H -5.818 0.422 24.168 1.00 . A A . 26 LYS HZ3 1 1
17 31031 1 1 26 LYS N N -9.800 -2.025 25.887 1.00 . A A . 26 LYS N 1 1
17 31032 1 1 26 LYS NZ N -4.951 0.254 24.719 1.00 . A A . 26 LYS NZ 1 1
17 31033 1 1 26 LYS O O -7.968 0.668 24.350 1.00 . A A . 26 LYS O 1 1
17 31034 1 1 27 ALA C C -8.235 -0.489 21.596 1.00 . A A . 27 ALA C 1 1
17 31035 1 1 27 ALA CA C -7.356 -1.263 22.583 1.00 . A A . 27 ALA CA 1 1
17 31036 1 1 27 ALA CB C -7.068 -2.670 22.059 1.00 . A A . 27 ALA CB 1 1
17 31037 1 1 27 ALA H H -8.379 -2.368 24.127 1.00 . A A . 27 ALA H 1 1
17 31038 1 1 27 ALA HA H -6.430 -0.738 22.756 1.00 . A A . 27 ALA HA 1 1
17 31039 1 1 27 ALA HB1 H -7.995 -3.146 21.775 1.00 . A A . 27 ALA HB1 1 1
17 31040 1 1 27 ALA HB2 H -6.418 -2.607 21.198 1.00 . A A . 27 ALA HB2 1 1
17 31041 1 1 27 ALA HB3 H -6.587 -3.251 22.831 1.00 . A A . 27 ALA HB3 1 1
17 31042 1 1 27 ALA N N -8.084 -1.470 23.869 1.00 . A A . 27 ALA N 1 1
17 31043 1 1 27 ALA O O -7.785 -0.071 20.547 1.00 . A A . 27 ALA O 1 1
17 31044 1 1 28 ALA C C -10.425 1.937 21.391 1.00 . A A . 28 ALA C 1 1
17 31045 1 1 28 ALA CA C -10.386 0.457 21.002 1.00 . A A . 28 ALA CA 1 1
17 31046 1 1 28 ALA CB C -11.762 -0.184 21.189 1.00 . A A . 28 ALA CB 1 1
17 31047 1 1 28 ALA H H -9.826 -0.636 22.774 1.00 . A A . 28 ALA H 1 1
17 31048 1 1 28 ALA HA H -10.062 0.343 19.980 1.00 . A A . 28 ALA HA 1 1
17 31049 1 1 28 ALA HB1 H -11.653 -1.129 21.701 1.00 . A A . 28 ALA HB1 1 1
17 31050 1 1 28 ALA HB2 H -12.217 -0.349 20.223 1.00 . A A . 28 ALA HB2 1 1
17 31051 1 1 28 ALA HB3 H -12.389 0.473 21.775 1.00 . A A . 28 ALA HB3 1 1
17 31052 1 1 28 ALA N N -9.483 -0.292 21.922 1.00 . A A . 28 ALA N 1 1
17 31053 1 1 28 ALA O O -10.986 2.758 20.693 1.00 . A A . 28 ALA O 1 1
17 31054 1 1 29 ASP C C -8.430 4.305 22.796 1.00 . A A . 29 ASP C 1 1
17 31055 1 1 29 ASP CA C -9.833 3.709 22.936 1.00 . A A . 29 ASP CA 1 1
17 31056 1 1 29 ASP CB C -10.255 3.674 24.405 1.00 . A A . 29 ASP CB 1 1
17 31057 1 1 29 ASP CG C -11.309 4.753 24.659 1.00 . A A . 29 ASP CG 1 1
17 31058 1 1 29 ASP H H -9.385 1.604 23.049 1.00 . A A . 29 ASP H 1 1
17 31059 1 1 29 ASP HA H -10.546 4.279 22.360 1.00 . A A . 29 ASP HA 1 1
17 31060 1 1 29 ASP HB2 H -10.669 2.704 24.637 1.00 . A A . 29 ASP HB2 1 1
17 31061 1 1 29 ASP HB3 H -9.394 3.858 25.031 1.00 . A A . 29 ASP HB3 1 1
17 31062 1 1 29 ASP N N -9.832 2.282 22.501 1.00 . A A . 29 ASP N 1 1
17 31063 1 1 29 ASP O O -8.235 5.497 22.936 1.00 . A A . 29 ASP O 1 1
17 31064 1 1 29 ASP OD1 O -11.027 5.907 24.378 1.00 . A A . 29 ASP OD1 1 1
17 31065 1 1 29 ASP OD2 O -12.379 4.408 25.131 1.00 . A A . 29 ASP OD2 1 1
17 31066 1 1 30 ALA C C -5.726 4.230 20.901 1.00 . A A . 30 ALA C 1 1
17 31067 1 1 30 ALA CA C -6.060 4.008 22.380 1.00 . A A . 30 ALA CA 1 1
17 31068 1 1 30 ALA CB C -5.166 2.920 22.975 1.00 . A A . 30 ALA CB 1 1
17 31069 1 1 30 ALA H H -7.628 2.528 22.418 1.00 . A A . 30 ALA H 1 1
17 31070 1 1 30 ALA HA H -5.942 4.925 22.933 1.00 . A A . 30 ALA HA 1 1
17 31071 1 1 30 ALA HB1 H -4.797 3.243 23.936 1.00 . A A . 30 ALA HB1 1 1
17 31072 1 1 30 ALA HB2 H -5.738 2.012 23.096 1.00 . A A . 30 ALA HB2 1 1
17 31073 1 1 30 ALA HB3 H -4.333 2.736 22.311 1.00 . A A . 30 ALA HB3 1 1
17 31074 1 1 30 ALA N N -7.451 3.487 22.524 1.00 . A A . 30 ALA N 1 1
17 31075 1 1 30 ALA O O -4.865 5.016 20.561 1.00 . A A . 30 ALA O 1 1
17 31076 1 1 31 GLY C C -5.056 2.701 18.131 1.00 . A A . 31 GLY C 1 1
17 31077 1 1 31 GLY CA C -6.118 3.712 18.567 1.00 . A A . 31 GLY CA 1 1
17 31078 1 1 31 GLY H H -7.089 2.910 20.315 1.00 . A A . 31 GLY H 1 1
17 31079 1 1 31 GLY HA2 H -5.758 4.713 18.386 1.00 . A A . 31 GLY HA2 1 1
17 31080 1 1 31 GLY HA3 H -7.025 3.547 18.003 1.00 . A A . 31 GLY HA3 1 1
17 31081 1 1 31 GLY N N -6.399 3.541 20.021 1.00 . A A . 31 GLY N 1 1
17 31082 1 1 31 GLY O O -4.170 3.010 17.358 1.00 . A A . 31 GLY O 1 1
17 31083 1 1 32 LEU C C -4.234 0.163 16.734 1.00 . A A . 32 LEU C 1 1
17 31084 1 1 32 LEU CA C -4.131 0.463 18.231 1.00 . A A . 32 LEU CA 1 1
17 31085 1 1 32 LEU CB C -4.495 -0.775 19.050 1.00 . A A . 32 LEU CB 1 1
17 31086 1 1 32 LEU CD1 C -2.159 -0.968 19.914 1.00 . A A . 32 LEU CD1 1 1
17 31087 1 1 32 LEU CD2 C -3.818 0.464 21.112 1.00 . A A . 32 LEU CD2 1 1
17 31088 1 1 32 LEU CG C -3.630 -0.826 20.311 1.00 . A A . 32 LEU CG 1 1
17 31089 1 1 32 LEU H H -5.858 1.263 19.241 1.00 . A A . 32 LEU H 1 1
17 31090 1 1 32 LEU HA H -3.136 0.793 18.482 1.00 . A A . 32 LEU HA 1 1
17 31091 1 1 32 LEU HB2 H -5.537 -0.729 19.330 1.00 . A A . 32 LEU HB2 1 1
17 31092 1 1 32 LEU HB3 H -4.321 -1.663 18.459 1.00 . A A . 32 LEU HB3 1 1
17 31093 1 1 32 LEU HD11 H -2.090 -1.516 18.985 1.00 . A A . 32 LEU HD11 1 1
17 31094 1 1 32 LEU HD12 H -1.724 0.011 19.787 1.00 . A A . 32 LEU HD12 1 1
17 31095 1 1 32 LEU HD13 H -1.628 -1.502 20.687 1.00 . A A . 32 LEU HD13 1 1
17 31096 1 1 32 LEU HD21 H -4.817 0.843 20.954 1.00 . A A . 32 LEU HD21 1 1
17 31097 1 1 32 LEU HD22 H -3.672 0.261 22.162 1.00 . A A . 32 LEU HD22 1 1
17 31098 1 1 32 LEU HD23 H -3.098 1.199 20.785 1.00 . A A . 32 LEU HD23 1 1
17 31099 1 1 32 LEU HG H -3.923 -1.671 20.916 1.00 . A A . 32 LEU HG 1 1
17 31100 1 1 32 LEU N N -5.137 1.493 18.619 1.00 . A A . 32 LEU N 1 1
17 31101 1 1 32 LEU O O -5.313 0.056 16.185 1.00 . A A . 32 LEU O 1 1
17 31102 1 1 33 ASP C C -4.186 -1.376 14.323 1.00 . A A . 33 ASP C 1 1
17 31103 1 1 33 ASP CA C -3.161 -0.273 14.606 1.00 . A A . 33 ASP CA 1 1
17 31104 1 1 33 ASP CB C -1.749 -0.745 14.256 1.00 . A A . 33 ASP CB 1 1
17 31105 1 1 33 ASP CG C -1.378 -0.249 12.857 1.00 . A A . 33 ASP CG 1 1
17 31106 1 1 33 ASP H H -2.259 0.112 16.526 1.00 . A A . 33 ASP H 1 1
17 31107 1 1 33 ASP HA H -3.402 0.618 14.047 1.00 . A A . 33 ASP HA 1 1
17 31108 1 1 33 ASP HB2 H -1.048 -0.347 14.976 1.00 . A A . 33 ASP HB2 1 1
17 31109 1 1 33 ASP HB3 H -1.714 -1.824 14.277 1.00 . A A . 33 ASP HB3 1 1
17 31110 1 1 33 ASP N N -3.120 0.023 16.067 1.00 . A A . 33 ASP N 1 1
17 31111 1 1 33 ASP O O -4.458 -2.211 15.162 1.00 . A A . 33 ASP O 1 1
17 31112 1 1 33 ASP OD1 O -2.211 0.394 12.238 1.00 . A A . 33 ASP OD1 1 1
17 31113 1 1 33 ASP OD2 O -0.270 -0.520 12.428 1.00 . A A . 33 ASP OD2 1 1
17 31114 1 1 34 GLY C C -5.078 -3.787 12.698 1.00 . A A . 34 GLY C 1 1
17 31115 1 1 34 GLY CA C -5.768 -2.428 12.821 1.00 . A A . 34 GLY CA 1 1
17 31116 1 1 34 GLY H H -4.528 -0.697 12.489 1.00 . A A . 34 GLY H 1 1
17 31117 1 1 34 GLY HA2 H -6.251 -2.183 11.887 1.00 . A A . 34 GLY HA2 1 1
17 31118 1 1 34 GLY HA3 H -6.507 -2.474 13.608 1.00 . A A . 34 GLY HA3 1 1
17 31119 1 1 34 GLY N N -4.759 -1.381 13.150 1.00 . A A . 34 GLY N 1 1
17 31120 1 1 34 GLY O O -5.692 -4.822 12.861 1.00 . A A . 34 GLY O 1 1
17 31121 1 1 35 GLU C C -2.855 -5.700 13.673 1.00 . A A . 35 GLU C 1 1
17 31122 1 1 35 GLU CA C -3.082 -5.091 12.286 1.00 . A A . 35 GLU CA 1 1
17 31123 1 1 35 GLU CB C -1.746 -4.737 11.632 1.00 . A A . 35 GLU CB 1 1
17 31124 1 1 35 GLU CD C -0.952 -3.943 9.400 1.00 . A A . 35 GLU CD 1 1
17 31125 1 1 35 GLU CG C -1.841 -4.959 10.120 1.00 . A A . 35 GLU CG 1 1
17 31126 1 1 35 GLU H H -3.325 -2.950 12.287 1.00 . A A . 35 GLU H 1 1
17 31127 1 1 35 GLU HA H -3.633 -5.773 11.657 1.00 . A A . 35 GLU HA 1 1
17 31128 1 1 35 GLU HB2 H -1.512 -3.700 11.828 1.00 . A A . 35 GLU HB2 1 1
17 31129 1 1 35 GLU HB3 H -0.968 -5.365 12.039 1.00 . A A . 35 GLU HB3 1 1
17 31130 1 1 35 GLU HG2 H -1.511 -5.959 9.882 1.00 . A A . 35 GLU HG2 1 1
17 31131 1 1 35 GLU HG3 H -2.864 -4.832 9.801 1.00 . A A . 35 GLU HG3 1 1
17 31132 1 1 35 GLU N N -3.806 -3.796 12.413 1.00 . A A . 35 GLU N 1 1
17 31133 1 1 35 GLU O O -2.794 -6.902 13.833 1.00 . A A . 35 GLU O 1 1
17 31134 1 1 35 GLU OE1 O 0.227 -3.892 9.712 1.00 . A A . 35 GLU OE1 1 1
17 31135 1 1 35 GLU OE2 O -1.465 -3.234 8.550 1.00 . A A . 35 GLU OE2 1 1
17 31136 1 1 36 ASP C C -3.831 -5.708 16.744 1.00 . A A . 36 ASP C 1 1
17 31137 1 1 36 ASP CA C -2.501 -5.390 16.055 1.00 . A A . 36 ASP CA 1 1
17 31138 1 1 36 ASP CB C -1.788 -4.248 16.780 1.00 . A A . 36 ASP CB 1 1
17 31139 1 1 36 ASP CG C -0.333 -4.174 16.310 1.00 . A A . 36 ASP CG 1 1
17 31140 1 1 36 ASP H H -2.781 -3.907 14.518 1.00 . A A . 36 ASP H 1 1
17 31141 1 1 36 ASP HA H -1.867 -6.268 16.037 1.00 . A A . 36 ASP HA 1 1
17 31142 1 1 36 ASP HB2 H -2.284 -3.314 16.557 1.00 . A A . 36 ASP HB2 1 1
17 31143 1 1 36 ASP HB3 H -1.814 -4.424 17.844 1.00 . A A . 36 ASP HB3 1 1
17 31144 1 1 36 ASP N N -2.730 -4.873 14.674 1.00 . A A . 36 ASP N 1 1
17 31145 1 1 36 ASP O O -3.992 -6.750 17.344 1.00 . A A . 36 ASP O 1 1
17 31146 1 1 36 ASP OD1 O 0.164 -5.178 15.830 1.00 . A A . 36 ASP OD1 1 1
17 31147 1 1 36 ASP OD2 O 0.259 -3.115 16.441 1.00 . A A . 36 ASP OD2 1 1
17 31148 1 1 37 TYR C C -7.256 -4.758 16.408 1.00 . A A . 37 TYR C 1 1
17 31149 1 1 37 TYR CA C -6.090 -5.082 17.345 1.00 . A A . 37 TYR CA 1 1
17 31150 1 1 37 TYR CB C -6.097 -4.149 18.558 1.00 . A A . 37 TYR CB 1 1
17 31151 1 1 37 TYR CD1 C -8.115 -5.111 19.725 1.00 . A A . 37 TYR CD1 1 1
17 31152 1 1 37 TYR CD2 C -8.191 -2.808 18.971 1.00 . A A . 37 TYR CD2 1 1
17 31153 1 1 37 TYR CE1 C -9.417 -4.990 20.226 1.00 . A A . 37 TYR CE1 1 1
17 31154 1 1 37 TYR CE2 C -9.493 -2.686 19.472 1.00 . A A . 37 TYR CE2 1 1
17 31155 1 1 37 TYR CG C -7.503 -4.020 19.097 1.00 . A A . 37 TYR CG 1 1
17 31156 1 1 37 TYR CZ C -10.106 -3.777 20.099 1.00 . A A . 37 TYR CZ 1 1
17 31157 1 1 37 TYR H H -4.638 -3.977 16.192 1.00 . A A . 37 TYR H 1 1
17 31158 1 1 37 TYR HA H -6.143 -6.107 17.673 1.00 . A A . 37 TYR HA 1 1
17 31159 1 1 37 TYR HB2 H -5.454 -4.552 19.326 1.00 . A A . 37 TYR HB2 1 1
17 31160 1 1 37 TYR HB3 H -5.736 -3.175 18.263 1.00 . A A . 37 TYR HB3 1 1
17 31161 1 1 37 TYR HD1 H -7.584 -6.047 19.822 1.00 . A A . 37 TYR HD1 1 1
17 31162 1 1 37 TYR HD2 H -7.719 -1.966 18.486 1.00 . A A . 37 TYR HD2 1 1
17 31163 1 1 37 TYR HE1 H -9.890 -5.832 20.710 1.00 . A A . 37 TYR HE1 1 1
17 31164 1 1 37 TYR HE2 H -10.024 -1.751 19.375 1.00 . A A . 37 TYR HE2 1 1
17 31165 1 1 37 TYR HH H -11.345 -3.161 21.415 1.00 . A A . 37 TYR HH 1 1
17 31166 1 1 37 TYR N N -4.783 -4.818 16.675 1.00 . A A . 37 TYR N 1 1
17 31167 1 1 37 TYR O O -7.203 -3.828 15.629 1.00 . A A . 37 TYR O 1 1
17 31168 1 1 37 TYR OH O -11.389 -3.657 20.594 1.00 . A A . 37 TYR OH 1 1
17 31169 1 1 38 GLY C C -10.386 -6.501 15.584 1.00 . A A . 38 GLY C 1 1
17 31170 1 1 38 GLY CA C -9.486 -5.264 15.605 1.00 . A A . 38 GLY CA 1 1
17 31171 1 1 38 GLY H H -8.332 -6.267 17.122 1.00 . A A . 38 GLY H 1 1
17 31172 1 1 38 GLY HA2 H -9.148 -5.049 14.604 1.00 . A A . 38 GLY HA2 1 1
17 31173 1 1 38 GLY HA3 H -10.043 -4.421 15.987 1.00 . A A . 38 GLY HA3 1 1
17 31174 1 1 38 GLY N N -8.311 -5.523 16.483 1.00 . A A . 38 GLY N 1 1
17 31175 1 1 38 GLY O O -9.930 -7.616 15.745 1.00 . A A . 38 GLY O 1 1
17 31176 1 1 39 THR C C -12.508 -8.169 13.984 1.00 . A A . 39 THR C 1 1
17 31177 1 1 39 THR CA C -12.586 -7.486 15.352 1.00 . A A . 39 THR CA 1 1
17 31178 1 1 39 THR CB C -13.981 -6.898 15.581 1.00 . A A . 39 THR CB 1 1
17 31179 1 1 39 THR CG2 C -15.005 -8.030 15.691 1.00 . A A . 39 THR CG2 1 1
17 31180 1 1 39 THR H H -12.013 -5.410 15.254 1.00 . A A . 39 THR H 1 1
17 31181 1 1 39 THR HA H -12.342 -8.184 16.138 1.00 . A A . 39 THR HA 1 1
17 31182 1 1 39 THR HB H -14.245 -6.260 14.752 1.00 . A A . 39 THR HB 1 1
17 31183 1 1 39 THR HG1 H -13.196 -5.589 16.787 1.00 . A A . 39 THR HG1 1 1
17 31184 1 1 39 THR HG21 H -14.587 -8.838 16.273 1.00 . A A . 39 THR HG21 1 1
17 31185 1 1 39 THR HG22 H -15.898 -7.663 16.175 1.00 . A A . 39 THR HG22 1 1
17 31186 1 1 39 THR HG23 H -15.253 -8.388 14.702 1.00 . A A . 39 THR HG23 1 1
17 31187 1 1 39 THR N N -11.663 -6.317 15.383 1.00 . A A . 39 THR N 1 1
17 31188 1 1 39 THR O O -12.765 -7.565 12.962 1.00 . A A . 39 THR O 1 1
17 31189 1 1 39 THR OG1 O -13.982 -6.140 16.783 1.00 . A A . 39 THR OG1 1 1
17 31190 1 1 40 MET C C -13.351 -10.868 12.331 1.00 . A A . 40 MET C 1 1
17 31191 1 1 40 MET CA C -12.044 -10.138 12.652 1.00 . A A . 40 MET CA 1 1
17 31192 1 1 40 MET CB C -10.905 -11.140 12.838 1.00 . A A . 40 MET CB 1 1
17 31193 1 1 40 MET CE C -9.175 -13.228 10.503 1.00 . A A . 40 MET CE 1 1
17 31194 1 1 40 MET CG C -9.850 -10.916 11.753 1.00 . A A . 40 MET CG 1 1
17 31195 1 1 40 MET H H -11.937 -9.892 14.791 1.00 . A A . 40 MET H 1 1
17 31196 1 1 40 MET HA H -11.796 -9.445 11.865 1.00 . A A . 40 MET HA 1 1
17 31197 1 1 40 MET HB2 H -10.457 -11.000 13.811 1.00 . A A . 40 MET HB2 1 1
17 31198 1 1 40 MET HB3 H -11.293 -12.145 12.761 1.00 . A A . 40 MET HB3 1 1
17 31199 1 1 40 MET HE1 H -9.902 -12.677 9.927 1.00 . A A . 40 MET HE1 1 1
17 31200 1 1 40 MET HE2 H -8.342 -13.495 9.867 1.00 . A A . 40 MET HE2 1 1
17 31201 1 1 40 MET HE3 H -9.635 -14.122 10.898 1.00 . A A . 40 MET HE3 1 1
17 31202 1 1 40 MET HG2 H -10.318 -10.961 10.781 1.00 . A A . 40 MET HG2 1 1
17 31203 1 1 40 MET HG3 H -9.394 -9.946 11.888 1.00 . A A . 40 MET HG3 1 1
17 31204 1 1 40 MET N N -12.147 -9.422 13.957 1.00 . A A . 40 MET N 1 1
17 31205 1 1 40 MET O O -13.466 -12.063 12.515 1.00 . A A . 40 MET O 1 1
17 31206 1 1 40 MET SD S -8.581 -12.201 11.871 1.00 . A A . 40 MET SD 1 1
17 31207 1 1 41 GLU C C -15.501 -11.517 10.138 1.00 . A A . 41 GLU C 1 1
17 31208 1 1 41 GLU CA C -15.625 -10.824 11.497 1.00 . A A . 41 GLU CA 1 1
17 31209 1 1 41 GLU CB C -16.649 -9.690 11.434 1.00 . A A . 41 GLU CB 1 1
17 31210 1 1 41 GLU CD C -19.091 -9.201 11.225 1.00 . A A . 41 GLU CD 1 1
17 31211 1 1 41 GLU CG C -18.057 -10.265 11.599 1.00 . A A . 41 GLU CG 1 1
17 31212 1 1 41 GLU H H -14.219 -9.200 11.692 1.00 . A A . 41 GLU H 1 1
17 31213 1 1 41 GLU HA H -15.902 -11.533 12.261 1.00 . A A . 41 GLU HA 1 1
17 31214 1 1 41 GLU HB2 H -16.453 -8.983 12.226 1.00 . A A . 41 GLU HB2 1 1
17 31215 1 1 41 GLU HB3 H -16.573 -9.191 10.479 1.00 . A A . 41 GLU HB3 1 1
17 31216 1 1 41 GLU HG2 H -18.175 -11.123 10.953 1.00 . A A . 41 GLU HG2 1 1
17 31217 1 1 41 GLU HG3 H -18.206 -10.566 12.627 1.00 . A A . 41 GLU HG3 1 1
17 31218 1 1 41 GLU N N -14.333 -10.162 11.841 1.00 . A A . 41 GLU N 1 1
17 31219 1 1 41 GLU O O -15.319 -10.878 9.121 1.00 . A A . 41 GLU O 1 1
17 31220 1 1 41 GLU OE1 O -19.059 -8.743 10.095 1.00 . A A . 41 GLU OE1 1 1
17 31221 1 1 41 GLU OE2 O -19.899 -8.863 12.076 1.00 . A A . 41 GLU OE2 1 1
17 31222 1 1 42 VAL C C -16.595 -14.561 8.651 1.00 . A A . 42 VAL C 1 1
17 31223 1 1 42 VAL CA C -15.463 -13.544 8.812 1.00 . A A . 42 VAL CA 1 1
17 31224 1 1 42 VAL CB C -14.112 -14.257 8.887 1.00 . A A . 42 VAL CB 1 1
17 31225 1 1 42 VAL CG1 C -13.045 -13.278 9.382 1.00 . A A . 42 VAL CG1 1 1
17 31226 1 1 42 VAL CG2 C -14.211 -15.437 9.858 1.00 . A A . 42 VAL CG2 1 1
17 31227 1 1 42 VAL H H -15.729 -13.321 10.941 1.00 . A A . 42 VAL H 1 1
17 31228 1 1 42 VAL HA H -15.464 -12.847 7.990 1.00 . A A . 42 VAL HA 1 1
17 31229 1 1 42 VAL HB H -13.841 -14.620 7.906 1.00 . A A . 42 VAL HB 1 1
17 31230 1 1 42 VAL HG11 H -13.375 -12.821 10.303 1.00 . A A . 42 VAL HG11 1 1
17 31231 1 1 42 VAL HG12 H -12.121 -13.809 9.554 1.00 . A A . 42 VAL HG12 1 1
17 31232 1 1 42 VAL HG13 H -12.886 -12.513 8.637 1.00 . A A . 42 VAL HG13 1 1
17 31233 1 1 42 VAL HG21 H -15.076 -15.309 10.491 1.00 . A A . 42 VAL HG21 1 1
17 31234 1 1 42 VAL HG22 H -14.306 -16.356 9.299 1.00 . A A . 42 VAL HG22 1 1
17 31235 1 1 42 VAL HG23 H -13.321 -15.477 10.468 1.00 . A A . 42 VAL HG23 1 1
17 31236 1 1 42 VAL N N -15.587 -12.820 10.110 1.00 . A A . 42 VAL N 1 1
17 31237 1 1 42 VAL O O -17.379 -14.780 9.554 1.00 . A A . 42 VAL O 1 1
17 31238 1 1 43 ALA C C -17.393 -17.520 7.936 1.00 . A A . 43 ALA C 1 1
17 31239 1 1 43 ALA CA C -17.766 -16.186 7.284 1.00 . A A . 43 ALA CA 1 1
17 31240 1 1 43 ALA CB C -17.854 -16.338 5.765 1.00 . A A . 43 ALA CB 1 1
17 31241 1 1 43 ALA H H -16.042 -14.990 6.794 1.00 . A A . 43 ALA H 1 1
17 31242 1 1 43 ALA HA H -18.704 -15.823 7.673 1.00 . A A . 43 ALA HA 1 1
17 31243 1 1 43 ALA HB1 H -17.011 -15.845 5.304 1.00 . A A . 43 ALA HB1 1 1
17 31244 1 1 43 ALA HB2 H -18.771 -15.889 5.411 1.00 . A A . 43 ALA HB2 1 1
17 31245 1 1 43 ALA HB3 H -17.843 -17.387 5.507 1.00 . A A . 43 ALA HB3 1 1
17 31246 1 1 43 ALA N N -16.686 -15.183 7.507 1.00 . A A . 43 ALA N 1 1
17 31247 1 1 43 ALA O O -16.301 -17.692 8.442 1.00 . A A . 43 ALA O 1 1
17 31248 1 1 44 GLU C C -17.009 -20.573 7.666 1.00 . A A . 44 GLU C 1 1
17 31249 1 1 44 GLU CA C -17.987 -19.790 8.546 1.00 . A A . 44 GLU CA 1 1
17 31250 1 1 44 GLU CB C -19.332 -20.511 8.625 1.00 . A A . 44 GLU CB 1 1
17 31251 1 1 44 GLU CD C -20.590 -22.259 9.892 1.00 . A A . 44 GLU CD 1 1
17 31252 1 1 44 GLU CG C -19.430 -21.263 9.953 1.00 . A A . 44 GLU CG 1 1
17 31253 1 1 44 GLU H H -19.165 -18.309 7.514 1.00 . A A . 44 GLU H 1 1
17 31254 1 1 44 GLU HA H -17.580 -19.658 9.536 1.00 . A A . 44 GLU HA 1 1
17 31255 1 1 44 GLU HB2 H -20.133 -19.788 8.559 1.00 . A A . 44 GLU HB2 1 1
17 31256 1 1 44 GLU HB3 H -19.412 -21.211 7.807 1.00 . A A . 44 GLU HB3 1 1
17 31257 1 1 44 GLU HG2 H -18.508 -21.796 10.134 1.00 . A A . 44 GLU HG2 1 1
17 31258 1 1 44 GLU HG3 H -19.602 -20.559 10.754 1.00 . A A . 44 GLU HG3 1 1
17 31259 1 1 44 GLU N N -18.291 -18.467 7.928 1.00 . A A . 44 GLU N 1 1
17 31260 1 1 44 GLU O O -17.303 -20.902 6.534 1.00 . A A . 44 GLU O 1 1
17 31261 1 1 44 GLU OE1 O -20.990 -22.605 8.792 1.00 . A A . 44 GLU OE1 1 1
17 31262 1 1 44 GLU OE2 O -21.058 -22.658 10.945 1.00 . A A . 44 GLU OE2 1 1
17 31263 1 1 45 GLY C C -13.852 -20.664 6.743 1.00 . A A . 45 GLY C 1 1
17 31264 1 1 45 GLY CA C -14.852 -21.636 7.372 1.00 . A A . 45 GLY CA 1 1
17 31265 1 1 45 GLY H H -15.629 -20.600 9.093 1.00 . A A . 45 GLY H 1 1
17 31266 1 1 45 GLY HA2 H -15.363 -22.181 6.591 1.00 . A A . 45 GLY HA2 1 1
17 31267 1 1 45 GLY HA3 H -14.327 -22.330 8.010 1.00 . A A . 45 GLY HA3 1 1
17 31268 1 1 45 GLY N N -15.848 -20.874 8.178 1.00 . A A . 45 GLY N 1 1
17 31269 1 1 45 GLY O O -13.003 -21.051 5.965 1.00 . A A . 45 GLY O 1 1
17 31270 1 1 46 GLU C C -11.669 -18.434 7.262 1.00 . A A . 46 GLU C 1 1
17 31271 1 1 46 GLU CA C -12.993 -18.413 6.494 1.00 . A A . 46 GLU CA 1 1
17 31272 1 1 46 GLU CB C -13.685 -17.060 6.658 1.00 . A A . 46 GLU CB 1 1
17 31273 1 1 46 GLU CD C -12.900 -16.370 4.388 1.00 . A A . 46 GLU CD 1 1
17 31274 1 1 46 GLU CG C -14.127 -16.543 5.287 1.00 . A A . 46 GLU CG 1 1
17 31275 1 1 46 GLU H H -14.635 -19.111 7.704 1.00 . A A . 46 GLU H 1 1
17 31276 1 1 46 GLU HA H -12.827 -18.617 5.448 1.00 . A A . 46 GLU HA 1 1
17 31277 1 1 46 GLU HB2 H -14.549 -17.174 7.296 1.00 . A A . 46 GLU HB2 1 1
17 31278 1 1 46 GLU HB3 H -12.998 -16.356 7.104 1.00 . A A . 46 GLU HB3 1 1
17 31279 1 1 46 GLU HG2 H -14.807 -17.252 4.837 1.00 . A A . 46 GLU HG2 1 1
17 31280 1 1 46 GLU HG3 H -14.624 -15.592 5.405 1.00 . A A . 46 GLU HG3 1 1
17 31281 1 1 46 GLU N N -13.942 -19.404 7.075 1.00 . A A . 46 GLU N 1 1
17 31282 1 1 46 GLU O O -11.566 -17.909 8.352 1.00 . A A . 46 GLU O 1 1
17 31283 1 1 46 GLU OE1 O -12.227 -15.362 4.525 1.00 . A A . 46 GLU OE1 1 1
17 31284 1 1 46 GLU OE2 O -12.656 -17.249 3.579 1.00 . A A . 46 GLU OE2 1 1
17 31285 1 1 47 TYR C C -8.928 -17.688 7.863 1.00 . A A . 47 TYR C 1 1
17 31286 1 1 47 TYR CA C -9.340 -19.089 7.402 1.00 . A A . 47 TYR CA 1 1
17 31287 1 1 47 TYR CB C -8.358 -19.624 6.360 1.00 . A A . 47 TYR CB 1 1
17 31288 1 1 47 TYR CD1 C -8.436 -21.937 7.357 1.00 . A A . 47 TYR CD1 1 1
17 31289 1 1 47 TYR CD2 C -8.806 -21.682 4.974 1.00 . A A . 47 TYR CD2 1 1
17 31290 1 1 47 TYR CE1 C -8.603 -23.322 7.236 1.00 . A A . 47 TYR CE1 1 1
17 31291 1 1 47 TYR CE2 C -8.974 -23.066 4.852 1.00 . A A . 47 TYR CE2 1 1
17 31292 1 1 47 TYR CG C -8.536 -21.117 6.226 1.00 . A A . 47 TYR CG 1 1
17 31293 1 1 47 TYR CZ C -8.873 -23.887 5.983 1.00 . A A . 47 TYR CZ 1 1
17 31294 1 1 47 TYR H H -10.759 -19.454 5.822 1.00 . A A . 47 TYR H 1 1
17 31295 1 1 47 TYR HA H -9.388 -19.764 8.242 1.00 . A A . 47 TYR HA 1 1
17 31296 1 1 47 TYR HB2 H -8.551 -19.152 5.407 1.00 . A A . 47 TYR HB2 1 1
17 31297 1 1 47 TYR HB3 H -7.348 -19.408 6.672 1.00 . A A . 47 TYR HB3 1 1
17 31298 1 1 47 TYR HD1 H -8.226 -21.501 8.323 1.00 . A A . 47 TYR HD1 1 1
17 31299 1 1 47 TYR HD2 H -8.884 -21.050 4.102 1.00 . A A . 47 TYR HD2 1 1
17 31300 1 1 47 TYR HE1 H -8.524 -23.953 8.107 1.00 . A A . 47 TYR HE1 1 1
17 31301 1 1 47 TYR HE2 H -9.183 -23.502 3.886 1.00 . A A . 47 TYR HE2 1 1
17 31302 1 1 47 TYR HH H -9.974 -25.446 5.961 1.00 . A A . 47 TYR HH 1 1
17 31303 1 1 47 TYR N N -10.656 -19.036 6.702 1.00 . A A . 47 TYR N 1 1
17 31304 1 1 47 TYR O O -8.907 -16.751 7.091 1.00 . A A . 47 TYR O 1 1
17 31305 1 1 47 TYR OH O -9.039 -25.251 5.864 1.00 . A A . 47 TYR OH 1 1
17 31306 1 1 48 ILE C C -7.227 -15.524 8.659 1.00 . A A . 48 ILE C 1 1
17 31307 1 1 48 ILE CA C -8.195 -16.199 9.633 1.00 . A A . 48 ILE CA 1 1
17 31308 1 1 48 ILE CB C -7.500 -16.483 10.965 1.00 . A A . 48 ILE CB 1 1
17 31309 1 1 48 ILE CD1 C -7.867 -17.045 13.370 1.00 . A A . 48 ILE CD1 1 1
17 31310 1 1 48 ILE CG1 C -8.533 -16.938 11.996 1.00 . A A . 48 ILE CG1 1 1
17 31311 1 1 48 ILE CG2 C -6.810 -15.212 11.462 1.00 . A A . 48 ILE CG2 1 1
17 31312 1 1 48 ILE H H -8.630 -18.308 9.725 1.00 . A A . 48 ILE H 1 1
17 31313 1 1 48 ILE HA H -9.061 -15.578 9.796 1.00 . A A . 48 ILE HA 1 1
17 31314 1 1 48 ILE HB H -6.764 -17.261 10.826 1.00 . A A . 48 ILE HB 1 1
17 31315 1 1 48 ILE HD11 H -6.825 -17.300 13.245 1.00 . A A . 48 ILE HD11 1 1
17 31316 1 1 48 ILE HD12 H -7.947 -16.100 13.884 1.00 . A A . 48 ILE HD12 1 1
17 31317 1 1 48 ILE HD13 H -8.359 -17.813 13.950 1.00 . A A . 48 ILE HD13 1 1
17 31318 1 1 48 ILE HG12 H -9.338 -16.219 12.042 1.00 . A A . 48 ILE HG12 1 1
17 31319 1 1 48 ILE HG13 H -8.928 -17.902 11.711 1.00 . A A . 48 ILE HG13 1 1
17 31320 1 1 48 ILE HG21 H -6.967 -14.414 10.750 1.00 . A A . 48 ILE HG21 1 1
17 31321 1 1 48 ILE HG22 H -7.225 -14.927 12.418 1.00 . A A . 48 ILE HG22 1 1
17 31322 1 1 48 ILE HG23 H -5.751 -15.394 11.570 1.00 . A A . 48 ILE HG23 1 1
17 31323 1 1 48 ILE N N -8.603 -17.538 9.119 1.00 . A A . 48 ILE N 1 1
17 31324 1 1 48 ILE O O -7.566 -14.566 7.994 1.00 . A A . 48 ILE O 1 1
17 31325 1 1 49 LEU C C -5.685 -15.048 6.312 1.00 . A A . 49 LEU C 1 1
17 31326 1 1 49 LEU CA C -5.025 -15.401 7.648 1.00 . A A . 49 LEU CA 1 1
17 31327 1 1 49 LEU CB C -3.955 -16.474 7.450 1.00 . A A . 49 LEU CB 1 1
17 31328 1 1 49 LEU CD1 C -2.555 -14.662 6.451 1.00 . A A . 49 LEU CD1 1 1
17 31329 1 1 49 LEU CD2 C -1.877 -17.053 6.188 1.00 . A A . 49 LEU CD2 1 1
17 31330 1 1 49 LEU CG C -3.065 -16.092 6.265 1.00 . A A . 49 LEU CG 1 1
17 31331 1 1 49 LEU H H -5.766 -16.785 9.123 1.00 . A A . 49 LEU H 1 1
17 31332 1 1 49 LEU HA H -4.586 -14.523 8.095 1.00 . A A . 49 LEU HA 1 1
17 31333 1 1 49 LEU HB2 H -3.352 -16.551 8.342 1.00 . A A . 49 LEU HB2 1 1
17 31334 1 1 49 LEU HB3 H -4.430 -17.424 7.252 1.00 . A A . 49 LEU HB3 1 1
17 31335 1 1 49 LEU HD11 H -3.392 -14.001 6.622 1.00 . A A . 49 LEU HD11 1 1
17 31336 1 1 49 LEU HD12 H -1.888 -14.625 7.299 1.00 . A A . 49 LEU HD12 1 1
17 31337 1 1 49 LEU HD13 H -2.026 -14.350 5.562 1.00 . A A . 49 LEU HD13 1 1
17 31338 1 1 49 LEU HD21 H -2.237 -18.062 6.062 1.00 . A A . 49 LEU HD21 1 1
17 31339 1 1 49 LEU HD22 H -1.251 -16.785 5.349 1.00 . A A . 49 LEU HD22 1 1
17 31340 1 1 49 LEU HD23 H -1.302 -16.987 7.100 1.00 . A A . 49 LEU HD23 1 1
17 31341 1 1 49 LEU HG H -3.637 -16.154 5.351 1.00 . A A . 49 LEU HG 1 1
17 31342 1 1 49 LEU N N -6.020 -16.015 8.575 1.00 . A A . 49 LEU N 1 1
17 31343 1 1 49 LEU O O -5.410 -14.020 5.727 1.00 . A A . 49 LEU O 1 1
17 31344 1 1 50 GLU C C -8.343 -14.579 4.717 1.00 . A A . 50 GLU C 1 1
17 31345 1 1 50 GLU CA C -7.220 -15.602 4.523 1.00 . A A . 50 GLU CA 1 1
17 31346 1 1 50 GLU CB C -7.791 -16.944 4.065 1.00 . A A . 50 GLU CB 1 1
17 31347 1 1 50 GLU CD C -8.422 -18.256 2.035 1.00 . A A . 50 GLU CD 1 1
17 31348 1 1 50 GLU CG C -7.544 -17.120 2.565 1.00 . A A . 50 GLU CG 1 1
17 31349 1 1 50 GLU H H -6.757 -16.719 6.309 1.00 . A A . 50 GLU H 1 1
17 31350 1 1 50 GLU HA H -6.503 -15.243 3.802 1.00 . A A . 50 GLU HA 1 1
17 31351 1 1 50 GLU HB2 H -7.306 -17.744 4.605 1.00 . A A . 50 GLU HB2 1 1
17 31352 1 1 50 GLU HB3 H -8.853 -16.969 4.261 1.00 . A A . 50 GLU HB3 1 1
17 31353 1 1 50 GLU HG2 H -7.791 -16.203 2.050 1.00 . A A . 50 GLU HG2 1 1
17 31354 1 1 50 GLU HG3 H -6.505 -17.358 2.397 1.00 . A A . 50 GLU HG3 1 1
17 31355 1 1 50 GLU N N -6.549 -15.893 5.823 1.00 . A A . 50 GLU N 1 1
17 31356 1 1 50 GLU O O -8.495 -13.657 3.941 1.00 . A A . 50 GLU O 1 1
17 31357 1 1 50 GLU OE1 O -8.548 -19.252 2.728 1.00 . A A . 50 GLU OE1 1 1
17 31358 1 1 50 GLU OE2 O -8.952 -18.110 0.947 1.00 . A A . 50 GLU OE2 1 1
17 31359 1 1 51 ALA C C -9.698 -12.358 6.161 1.00 . A A . 51 ALA C 1 1
17 31360 1 1 51 ALA CA C -10.246 -13.774 5.984 1.00 . A A . 51 ALA CA 1 1
17 31361 1 1 51 ALA CB C -10.916 -14.254 7.271 1.00 . A A . 51 ALA CB 1 1
17 31362 1 1 51 ALA H H -8.993 -15.487 6.358 1.00 . A A . 51 ALA H 1 1
17 31363 1 1 51 ALA HA H -10.946 -13.804 5.173 1.00 . A A . 51 ALA HA 1 1
17 31364 1 1 51 ALA HB1 H -10.805 -15.325 7.356 1.00 . A A . 51 ALA HB1 1 1
17 31365 1 1 51 ALA HB2 H -10.452 -13.775 8.120 1.00 . A A . 51 ALA HB2 1 1
17 31366 1 1 51 ALA HB3 H -11.966 -14.001 7.245 1.00 . A A . 51 ALA HB3 1 1
17 31367 1 1 51 ALA N N -9.132 -14.736 5.745 1.00 . A A . 51 ALA N 1 1
17 31368 1 1 51 ALA O O -10.154 -11.421 5.536 1.00 . A A . 51 ALA O 1 1
17 31369 1 1 52 ALA C C -7.292 -10.430 6.031 1.00 . A A . 52 ALA C 1 1
17 31370 1 1 52 ALA CA C -8.144 -10.846 7.232 1.00 . A A . 52 ALA CA 1 1
17 31371 1 1 52 ALA CB C -7.275 -10.987 8.482 1.00 . A A . 52 ALA CB 1 1
17 31372 1 1 52 ALA H H -8.381 -12.972 7.496 1.00 . A A . 52 ALA H 1 1
17 31373 1 1 52 ALA HA H -8.925 -10.124 7.407 1.00 . A A . 52 ALA HA 1 1
17 31374 1 1 52 ALA HB1 H -7.606 -11.841 9.055 1.00 . A A . 52 ALA HB1 1 1
17 31375 1 1 52 ALA HB2 H -6.245 -11.127 8.190 1.00 . A A . 52 ALA HB2 1 1
17 31376 1 1 52 ALA HB3 H -7.362 -10.094 9.083 1.00 . A A . 52 ALA HB3 1 1
17 31377 1 1 52 ALA N N -8.727 -12.199 7.007 1.00 . A A . 52 ALA N 1 1
17 31378 1 1 52 ALA O O -7.133 -9.260 5.744 1.00 . A A . 52 ALA O 1 1
17 31379 1 1 53 GLU C C -6.724 -10.259 3.117 1.00 . A A . 53 GLU C 1 1
17 31380 1 1 53 GLU CA C -5.904 -11.042 4.141 1.00 . A A . 53 GLU CA 1 1
17 31381 1 1 53 GLU CB C -5.471 -12.389 3.562 1.00 . A A . 53 GLU CB 1 1
17 31382 1 1 53 GLU CD C -3.073 -12.159 2.902 1.00 . A A . 53 GLU CD 1 1
17 31383 1 1 53 GLU CG C -4.028 -12.684 3.976 1.00 . A A . 53 GLU CG 1 1
17 31384 1 1 53 GLU H H -6.886 -12.317 5.574 1.00 . A A . 53 GLU H 1 1
17 31385 1 1 53 GLU HA H -5.041 -10.477 4.441 1.00 . A A . 53 GLU HA 1 1
17 31386 1 1 53 GLU HB2 H -6.120 -13.167 3.936 1.00 . A A . 53 GLU HB2 1 1
17 31387 1 1 53 GLU HB3 H -5.537 -12.355 2.484 1.00 . A A . 53 GLU HB3 1 1
17 31388 1 1 53 GLU HG2 H -3.817 -12.196 4.916 1.00 . A A . 53 GLU HG2 1 1
17 31389 1 1 53 GLU HG3 H -3.896 -13.751 4.085 1.00 . A A . 53 GLU HG3 1 1
17 31390 1 1 53 GLU N N -6.745 -11.381 5.325 1.00 . A A . 53 GLU N 1 1
17 31391 1 1 53 GLU O O -6.262 -9.298 2.536 1.00 . A A . 53 GLU O 1 1
17 31392 1 1 53 GLU OE1 O -3.552 -11.568 1.948 1.00 . A A . 53 GLU OE1 1 1
17 31393 1 1 53 GLU OE2 O -1.879 -12.356 3.053 1.00 . A A . 53 GLU OE2 1 1
17 31394 1 1 54 ALA C C -9.084 -8.529 2.396 1.00 . A A . 54 ALA C 1 1
17 31395 1 1 54 ALA CA C -8.800 -9.953 1.912 1.00 . A A . 54 ALA CA 1 1
17 31396 1 1 54 ALA CB C -10.091 -10.770 1.853 1.00 . A A . 54 ALA CB 1 1
17 31397 1 1 54 ALA H H -8.284 -11.444 3.381 1.00 . A A . 54 ALA H 1 1
17 31398 1 1 54 ALA HA H -8.330 -9.936 0.942 1.00 . A A . 54 ALA HA 1 1
17 31399 1 1 54 ALA HB1 H -10.102 -11.486 2.661 1.00 . A A . 54 ALA HB1 1 1
17 31400 1 1 54 ALA HB2 H -10.145 -11.292 0.909 1.00 . A A . 54 ALA HB2 1 1
17 31401 1 1 54 ALA HB3 H -10.941 -10.109 1.947 1.00 . A A . 54 ALA HB3 1 1
17 31402 1 1 54 ALA N N -7.939 -10.668 2.897 1.00 . A A . 54 ALA N 1 1
17 31403 1 1 54 ALA O O -9.555 -7.693 1.650 1.00 . A A . 54 ALA O 1 1
17 31404 1 1 55 GLN C C -7.756 -6.061 4.156 1.00 . A A . 55 GLN C 1 1
17 31405 1 1 55 GLN CA C -9.051 -6.875 4.167 1.00 . A A . 55 GLN CA 1 1
17 31406 1 1 55 GLN CB C -9.542 -7.089 5.599 1.00 . A A . 55 GLN CB 1 1
17 31407 1 1 55 GLN CD C -12.014 -7.354 5.845 1.00 . A A . 55 GLN CD 1 1
17 31408 1 1 55 GLN CG C -10.697 -8.093 5.597 1.00 . A A . 55 GLN CG 1 1
17 31409 1 1 55 GLN H H -8.418 -8.935 4.223 1.00 . A A . 55 GLN H 1 1
17 31410 1 1 55 GLN HA H -9.813 -6.381 3.586 1.00 . A A . 55 GLN HA 1 1
17 31411 1 1 55 GLN HB2 H -8.733 -7.471 6.204 1.00 . A A . 55 GLN HB2 1 1
17 31412 1 1 55 GLN HB3 H -9.883 -6.149 6.006 1.00 . A A . 55 GLN HB3 1 1
17 31413 1 1 55 GLN HE21 H -13.067 -8.539 4.650 1.00 . A A . 55 GLN HE21 1 1
17 31414 1 1 55 GLN HE22 H -13.948 -7.299 5.402 1.00 . A A . 55 GLN HE22 1 1
17 31415 1 1 55 GLN HG2 H -10.738 -8.591 4.641 1.00 . A A . 55 GLN HG2 1 1
17 31416 1 1 55 GLN HG3 H -10.540 -8.822 6.379 1.00 . A A . 55 GLN HG3 1 1
17 31417 1 1 55 GLN N N -8.799 -8.247 3.638 1.00 . A A . 55 GLN N 1 1
17 31418 1 1 55 GLN NE2 N -13.100 -7.765 5.249 1.00 . A A . 55 GLN NE2 1 1
17 31419 1 1 55 GLN O O -7.770 -4.856 4.000 1.00 . A A . 55 GLN O 1 1
17 31420 1 1 55 GLN OE1 O -12.055 -6.394 6.588 1.00 . A A . 55 GLN OE1 1 1
17 31421 1 1 56 GLY C C -4.593 -6.226 5.627 1.00 . A A . 56 GLY C 1 1
17 31422 1 1 56 GLY CA C -5.339 -5.971 4.315 1.00 . A A . 56 GLY CA 1 1
17 31423 1 1 56 GLY H H -6.643 -7.682 4.442 1.00 . A A . 56 GLY H 1 1
17 31424 1 1 56 GLY HA2 H -5.530 -4.914 4.210 1.00 . A A . 56 GLY HA2 1 1
17 31425 1 1 56 GLY HA3 H -4.735 -6.312 3.487 1.00 . A A . 56 GLY HA3 1 1
17 31426 1 1 56 GLY N N -6.635 -6.709 4.319 1.00 . A A . 56 GLY N 1 1
17 31427 1 1 56 GLY O O -3.811 -5.412 6.075 1.00 . A A . 56 GLY O 1 1
17 31428 1 1 57 TYR C C -2.853 -8.461 7.258 1.00 . A A . 57 TYR C 1 1
17 31429 1 1 57 TYR CA C -4.124 -7.651 7.530 1.00 . A A . 57 TYR CA 1 1
17 31430 1 1 57 TYR CB C -5.124 -8.472 8.347 1.00 . A A . 57 TYR CB 1 1
17 31431 1 1 57 TYR CD1 C -5.788 -6.478 9.736 1.00 . A A . 57 TYR CD1 1 1
17 31432 1 1 57 TYR CD2 C -7.528 -7.780 8.661 1.00 . A A . 57 TYR CD2 1 1
17 31433 1 1 57 TYR CE1 C -6.760 -5.627 10.278 1.00 . A A . 57 TYR CE1 1 1
17 31434 1 1 57 TYR CE2 C -8.499 -6.929 9.201 1.00 . A A . 57 TYR CE2 1 1
17 31435 1 1 57 TYR CG C -6.172 -7.554 8.928 1.00 . A A . 57 TYR CG 1 1
17 31436 1 1 57 TYR CZ C -8.115 -5.852 10.010 1.00 . A A . 57 TYR CZ 1 1
17 31437 1 1 57 TYR H H -5.460 -7.997 5.871 1.00 . A A . 57 TYR H 1 1
17 31438 1 1 57 TYR HA H -3.886 -6.737 8.051 1.00 . A A . 57 TYR HA 1 1
17 31439 1 1 57 TYR HB2 H -5.599 -9.202 7.707 1.00 . A A . 57 TYR HB2 1 1
17 31440 1 1 57 TYR HB3 H -4.607 -8.978 9.149 1.00 . A A . 57 TYR HB3 1 1
17 31441 1 1 57 TYR HD1 H -4.744 -6.304 9.943 1.00 . A A . 57 TYR HD1 1 1
17 31442 1 1 57 TYR HD2 H -7.825 -8.611 8.037 1.00 . A A . 57 TYR HD2 1 1
17 31443 1 1 57 TYR HE1 H -6.463 -4.797 10.901 1.00 . A A . 57 TYR HE1 1 1
17 31444 1 1 57 TYR HE2 H -9.546 -7.104 8.995 1.00 . A A . 57 TYR HE2 1 1
17 31445 1 1 57 TYR HH H -8.868 -4.117 10.266 1.00 . A A . 57 TYR HH 1 1
17 31446 1 1 57 TYR N N -4.826 -7.351 6.247 1.00 . A A . 57 TYR N 1 1
17 31447 1 1 57 TYR O O -2.666 -8.996 6.183 1.00 . A A . 57 TYR O 1 1
17 31448 1 1 57 TYR OH O -9.072 -5.014 10.544 1.00 . A A . 57 TYR OH 1 1
17 31449 1 1 58 ASP C C -0.470 -10.286 9.178 1.00 . A A . 58 ASP C 1 1
17 31450 1 1 58 ASP CA C -0.716 -9.330 8.007 1.00 . A A . 58 ASP CA 1 1
17 31451 1 1 58 ASP CB C 0.390 -8.278 7.934 1.00 . A A . 58 ASP CB 1 1
17 31452 1 1 58 ASP CG C 1.682 -8.934 7.440 1.00 . A A . 58 ASP CG 1 1
17 31453 1 1 58 ASP H H -2.140 -8.116 9.082 1.00 . A A . 58 ASP H 1 1
17 31454 1 1 58 ASP HA H -0.765 -9.877 7.080 1.00 . A A . 58 ASP HA 1 1
17 31455 1 1 58 ASP HB2 H 0.098 -7.496 7.249 1.00 . A A . 58 ASP HB2 1 1
17 31456 1 1 58 ASP HB3 H 0.553 -7.857 8.914 1.00 . A A . 58 ASP HB3 1 1
17 31457 1 1 58 ASP N N -1.974 -8.555 8.220 1.00 . A A . 58 ASP N 1 1
17 31458 1 1 58 ASP O O -0.623 -9.927 10.329 1.00 . A A . 58 ASP O 1 1
17 31459 1 1 58 ASP OD1 O 1.592 -9.978 6.814 1.00 . A A . 58 ASP OD1 1 1
17 31460 1 1 58 ASP OD2 O 2.739 -8.380 7.696 1.00 . A A . 58 ASP OD2 1 1
17 31461 1 1 59 TRP C C 1.455 -13.261 9.711 1.00 . A A . 59 TRP C 1 1
17 31462 1 1 59 TRP CA C 0.166 -12.484 9.986 1.00 . A A . 59 TRP CA 1 1
17 31463 1 1 59 TRP CB C -1.036 -13.429 9.960 1.00 . A A . 59 TRP CB 1 1
17 31464 1 1 59 TRP CD1 C -2.723 -11.919 8.845 1.00 . A A . 59 TRP CD1 1 1
17 31465 1 1 59 TRP CD2 C -3.302 -12.456 10.950 1.00 . A A . 59 TRP CD2 1 1
17 31466 1 1 59 TRP CE2 C -4.322 -11.612 10.451 1.00 . A A . 59 TRP CE2 1 1
17 31467 1 1 59 TRP CE3 C -3.428 -12.940 12.265 1.00 . A A . 59 TRP CE3 1 1
17 31468 1 1 59 TRP CG C -2.297 -12.632 9.911 1.00 . A A . 59 TRP CG 1 1
17 31469 1 1 59 TRP CH2 C -5.535 -11.748 12.529 1.00 . A A . 59 TRP CH2 1 1
17 31470 1 1 59 TRP CZ2 C -5.425 -11.259 11.225 1.00 . A A . 59 TRP CZ2 1 1
17 31471 1 1 59 TRP CZ3 C -4.539 -12.586 13.048 1.00 . A A . 59 TRP CZ3 1 1
17 31472 1 1 59 TRP H H 0.027 -11.771 7.956 1.00 . A A . 59 TRP H 1 1
17 31473 1 1 59 TRP HA H 0.220 -11.983 10.939 1.00 . A A . 59 TRP HA 1 1
17 31474 1 1 59 TRP HB2 H -0.976 -14.063 9.087 1.00 . A A . 59 TRP HB2 1 1
17 31475 1 1 59 TRP HB3 H -1.031 -14.042 10.850 1.00 . A A . 59 TRP HB3 1 1
17 31476 1 1 59 TRP HD1 H -2.209 -11.833 7.899 1.00 . A A . 59 TRP HD1 1 1
17 31477 1 1 59 TRP HE1 H -4.438 -10.734 8.569 1.00 . A A . 59 TRP HE1 1 1
17 31478 1 1 59 TRP HE3 H -2.665 -13.586 12.673 1.00 . A A . 59 TRP HE3 1 1
17 31479 1 1 59 TRP HH2 H -6.386 -11.479 13.135 1.00 . A A . 59 TRP HH2 1 1
17 31480 1 1 59 TRP HZ2 H -6.190 -10.613 10.820 1.00 . A A . 59 TRP HZ2 1 1
17 31481 1 1 59 TRP HZ3 H -4.626 -12.964 14.057 1.00 . A A . 59 TRP HZ3 1 1
17 31482 1 1 59 TRP N N -0.090 -11.502 8.892 1.00 . A A . 59 TRP N 1 1
17 31483 1 1 59 TRP NE1 N -3.922 -11.309 9.165 1.00 . A A . 59 TRP NE1 1 1
17 31484 1 1 59 TRP O O 1.881 -13.378 8.579 1.00 . A A . 59 TRP O 1 1
17 31485 1 1 60 PRO C C 2.965 -15.935 10.026 1.00 . A A . 60 PRO C 1 1
17 31486 1 1 60 PRO CA C 3.273 -14.569 10.640 1.00 . A A . 60 PRO CA 1 1
17 31487 1 1 60 PRO CB C 3.751 -14.713 12.082 1.00 . A A . 60 PRO CB 1 1
17 31488 1 1 60 PRO CD C 1.568 -13.678 12.155 1.00 . A A . 60 PRO CD 1 1
17 31489 1 1 60 PRO CG C 2.517 -14.570 12.916 1.00 . A A . 60 PRO CG 1 1
17 31490 1 1 60 PRO HA H 4.007 -14.039 10.055 1.00 . A A . 60 PRO HA 1 1
17 31491 1 1 60 PRO HB2 H 4.197 -15.686 12.233 1.00 . A A . 60 PRO HB2 1 1
17 31492 1 1 60 PRO HB3 H 4.460 -13.934 12.322 1.00 . A A . 60 PRO HB3 1 1
17 31493 1 1 60 PRO HD2 H 0.555 -14.037 12.247 1.00 . A A . 60 PRO HD2 1 1
17 31494 1 1 60 PRO HD3 H 1.644 -12.659 12.505 1.00 . A A . 60 PRO HD3 1 1
17 31495 1 1 60 PRO HG2 H 2.065 -15.538 13.074 1.00 . A A . 60 PRO HG2 1 1
17 31496 1 1 60 PRO HG3 H 2.764 -14.119 13.866 1.00 . A A . 60 PRO HG3 1 1
17 31497 1 1 60 PRO N N 2.025 -13.779 10.765 1.00 . A A . 60 PRO N 1 1
17 31498 1 1 60 PRO O O 2.015 -16.594 10.401 1.00 . A A . 60 PRO O 1 1
17 31499 1 1 61 PHE C C 4.770 -18.211 7.780 1.00 . A A . 61 PHE C 1 1
17 31500 1 1 61 PHE CA C 3.496 -17.687 8.445 1.00 . A A . 61 PHE CA 1 1
17 31501 1 1 61 PHE CB C 2.415 -17.419 7.398 1.00 . A A . 61 PHE CB 1 1
17 31502 1 1 61 PHE CD1 C 3.761 -17.271 5.274 1.00 . A A . 61 PHE CD1 1 1
17 31503 1 1 61 PHE CD2 C 2.803 -15.242 6.192 1.00 . A A . 61 PHE CD2 1 1
17 31504 1 1 61 PHE CE1 C 4.311 -16.535 4.218 1.00 . A A . 61 PHE CE1 1 1
17 31505 1 1 61 PHE CE2 C 3.353 -14.505 5.137 1.00 . A A . 61 PHE CE2 1 1
17 31506 1 1 61 PHE CG C 3.007 -16.624 6.260 1.00 . A A . 61 PHE CG 1 1
17 31507 1 1 61 PHE CZ C 4.106 -15.151 4.150 1.00 . A A . 61 PHE CZ 1 1
17 31508 1 1 61 PHE H H 4.512 -15.818 8.790 1.00 . A A . 61 PHE H 1 1
17 31509 1 1 61 PHE HA H 3.134 -18.394 9.176 1.00 . A A . 61 PHE HA 1 1
17 31510 1 1 61 PHE HB2 H 2.036 -18.358 7.024 1.00 . A A . 61 PHE HB2 1 1
17 31511 1 1 61 PHE HB3 H 1.609 -16.858 7.849 1.00 . A A . 61 PHE HB3 1 1
17 31512 1 1 61 PHE HD1 H 3.919 -18.338 5.327 1.00 . A A . 61 PHE HD1 1 1
17 31513 1 1 61 PHE HD2 H 2.221 -14.743 6.953 1.00 . A A . 61 PHE HD2 1 1
17 31514 1 1 61 PHE HE1 H 4.892 -17.033 3.457 1.00 . A A . 61 PHE HE1 1 1
17 31515 1 1 61 PHE HE2 H 3.196 -13.437 5.084 1.00 . A A . 61 PHE HE2 1 1
17 31516 1 1 61 PHE HZ H 4.530 -14.582 3.335 1.00 . A A . 61 PHE HZ 1 1
17 31517 1 1 61 PHE N N 3.754 -16.366 9.082 1.00 . A A . 61 PHE N 1 1
17 31518 1 1 61 PHE O O 5.645 -17.455 7.405 1.00 . A A . 61 PHE O 1 1
17 31519 1 1 62 SER C C 5.712 -21.305 6.164 1.00 . A A . 62 SER C 1 1
17 31520 1 1 62 SER CA C 6.093 -20.082 6.999 1.00 . A A . 62 SER CA 1 1
17 31521 1 1 62 SER CB C 6.992 -20.491 8.168 1.00 . A A . 62 SER CB 1 1
17 31522 1 1 62 SER H H 4.163 -20.089 7.948 1.00 . A A . 62 SER H 1 1
17 31523 1 1 62 SER HA H 6.591 -19.346 6.390 1.00 . A A . 62 SER HA 1 1
17 31524 1 1 62 SER HB2 H 6.506 -20.242 9.100 1.00 . A A . 62 SER HB2 1 1
17 31525 1 1 62 SER HB3 H 7.171 -21.555 8.128 1.00 . A A . 62 SER HB3 1 1
17 31526 1 1 62 SER HG H 8.754 -20.032 8.848 1.00 . A A . 62 SER HG 1 1
17 31527 1 1 62 SER N N 4.880 -19.501 7.635 1.00 . A A . 62 SER N 1 1
17 31528 1 1 62 SER O O 5.962 -21.362 4.976 1.00 . A A . 62 SER O 1 1
17 31529 1 1 62 SER OG O 8.228 -19.799 8.078 1.00 . A A . 62 SER OG 1 1
17 31530 1 1 63 CYS C C 3.399 -23.303 5.280 1.00 . A A . 63 CYS C 1 1
17 31531 1 1 63 CYS CA C 4.730 -23.516 6.032 1.00 . A A . 63 CYS CA 1 1
17 31532 1 1 63 CYS CB C 4.641 -24.604 7.116 1.00 . A A . 63 CYS CB 1 1
17 31533 1 1 63 CYS H H 4.934 -22.223 7.741 1.00 . A A . 63 CYS H 1 1
17 31534 1 1 63 CYS HA H 5.507 -23.774 5.329 1.00 . A A . 63 CYS HA 1 1
17 31535 1 1 63 CYS HB2 H 4.852 -25.566 6.670 1.00 . A A . 63 CYS HB2 1 1
17 31536 1 1 63 CYS HB3 H 5.375 -24.402 7.882 1.00 . A A . 63 CYS HB3 1 1
17 31537 1 1 63 CYS N N 5.118 -22.288 6.781 1.00 . A A . 63 CYS N 1 1
17 31538 1 1 63 CYS O O 3.248 -23.717 4.148 1.00 . A A . 63 CYS O 1 1
17 31539 1 1 63 CYS SG S 2.996 -24.647 7.866 1.00 . A A . 63 CYS SG 1 1
17 31540 1 1 64 ARG C C 0.383 -23.668 4.873 1.00 . A A . 64 ARG C 1 1
17 31541 1 1 64 ARG CA C 1.142 -22.371 5.192 1.00 . A A . 64 ARG CA 1 1
17 31542 1 1 64 ARG CB C 1.530 -21.653 3.900 1.00 . A A . 64 ARG CB 1 1
17 31543 1 1 64 ARG CD C 1.201 -19.187 4.114 1.00 . A A . 64 ARG CD 1 1
17 31544 1 1 64 ARG CG C 0.561 -20.496 3.649 1.00 . A A . 64 ARG CG 1 1
17 31545 1 1 64 ARG CZ C 0.434 -18.139 2.069 1.00 . A A . 64 ARG CZ 1 1
17 31546 1 1 64 ARG H H 2.597 -22.295 6.791 1.00 . A A . 64 ARG H 1 1
17 31547 1 1 64 ARG HA H 0.528 -21.721 5.794 1.00 . A A . 64 ARG HA 1 1
17 31548 1 1 64 ARG HB2 H 2.535 -21.268 3.990 1.00 . A A . 64 ARG HB2 1 1
17 31549 1 1 64 ARG HB3 H 1.484 -22.347 3.074 1.00 . A A . 64 ARG HB3 1 1
17 31550 1 1 64 ARG HD2 H 1.072 -19.063 5.179 1.00 . A A . 64 ARG HD2 1 1
17 31551 1 1 64 ARG HD3 H 2.250 -19.171 3.859 1.00 . A A . 64 ARG HD3 1 1
17 31552 1 1 64 ARG HE H 0.018 -17.403 3.866 1.00 . A A . 64 ARG HE 1 1
17 31553 1 1 64 ARG HG2 H 0.339 -20.434 2.594 1.00 . A A . 64 ARG HG2 1 1
17 31554 1 1 64 ARG HG3 H -0.353 -20.666 4.200 1.00 . A A . 64 ARG HG3 1 1
17 31555 1 1 64 ARG HH11 H 2.425 -18.191 1.863 1.00 . A A . 64 ARG HH11 1 1
17 31556 1 1 64 ARG HH12 H 1.519 -18.189 0.387 1.00 . A A . 64 ARG HH12 1 1
17 31557 1 1 64 ARG HH21 H -1.565 -18.090 1.972 1.00 . A A . 64 ARG HH21 1 1
17 31558 1 1 64 ARG HH22 H -0.741 -18.134 0.449 1.00 . A A . 64 ARG HH22 1 1
17 31559 1 1 64 ARG N N 2.448 -22.639 5.887 1.00 . A A . 64 ARG N 1 1
17 31560 1 1 64 ARG NE N 0.471 -18.119 3.373 1.00 . A A . 64 ARG NE 1 1
17 31561 1 1 64 ARG NH1 N 1.546 -18.176 1.386 1.00 . A A . 64 ARG NH1 1 1
17 31562 1 1 64 ARG NH2 N -0.713 -18.119 1.448 1.00 . A A . 64 ARG NH2 1 1
17 31563 1 1 64 ARG O O -0.378 -23.735 3.927 1.00 . A A . 64 ARG O 1 1
17 31564 1 1 65 ALA C C -0.618 -26.575 6.749 1.00 . A A . 65 ALA C 1 1
17 31565 1 1 65 ALA CA C -0.137 -25.976 5.417 1.00 . A A . 65 ALA CA 1 1
17 31566 1 1 65 ALA CB C 0.902 -26.885 4.761 1.00 . A A . 65 ALA CB 1 1
17 31567 1 1 65 ALA H H 1.173 -24.606 6.406 1.00 . A A . 65 ALA H 1 1
17 31568 1 1 65 ALA HA H -0.971 -25.827 4.749 1.00 . A A . 65 ALA HA 1 1
17 31569 1 1 65 ALA HB1 H 0.557 -27.908 4.790 1.00 . A A . 65 ALA HB1 1 1
17 31570 1 1 65 ALA HB2 H 1.838 -26.806 5.295 1.00 . A A . 65 ALA HB2 1 1
17 31571 1 1 65 ALA HB3 H 1.048 -26.583 3.734 1.00 . A A . 65 ALA HB3 1 1
17 31572 1 1 65 ALA N N 0.573 -24.689 5.656 1.00 . A A . 65 ALA N 1 1
17 31573 1 1 65 ALA O O -1.183 -27.649 6.785 1.00 . A A . 65 ALA O 1 1
17 31574 1 1 66 GLY C C 0.162 -27.457 9.683 1.00 . A A . 66 GLY C 1 1
17 31575 1 1 66 GLY CA C -0.850 -26.428 9.163 1.00 . A A . 66 GLY CA 1 1
17 31576 1 1 66 GLY H H 0.055 -25.023 7.800 1.00 . A A . 66 GLY H 1 1
17 31577 1 1 66 GLY HA2 H -1.814 -26.900 9.046 1.00 . A A . 66 GLY HA2 1 1
17 31578 1 1 66 GLY HA3 H -0.931 -25.617 9.872 1.00 . A A . 66 GLY HA3 1 1
17 31579 1 1 66 GLY N N -0.399 -25.889 7.845 1.00 . A A . 66 GLY N 1 1
17 31580 1 1 66 GLY O O -0.208 -28.466 10.251 1.00 . A A . 66 GLY O 1 1
17 31581 1 1 67 ALA C C 3.566 -27.518 10.775 1.00 . A A . 67 ALA C 1 1
17 31582 1 1 67 ALA CA C 2.453 -28.205 9.966 1.00 . A A . 67 ALA CA 1 1
17 31583 1 1 67 ALA CB C 3.028 -28.823 8.691 1.00 . A A . 67 ALA CB 1 1
17 31584 1 1 67 ALA H H 1.715 -26.412 9.023 1.00 . A A . 67 ALA H 1 1
17 31585 1 1 67 ALA HA H 1.981 -28.972 10.559 1.00 . A A . 67 ALA HA 1 1
17 31586 1 1 67 ALA HB1 H 2.893 -29.894 8.719 1.00 . A A . 67 ALA HB1 1 1
17 31587 1 1 67 ALA HB2 H 2.515 -28.417 7.832 1.00 . A A . 67 ALA HB2 1 1
17 31588 1 1 67 ALA HB3 H 4.081 -28.594 8.624 1.00 . A A . 67 ALA HB3 1 1
17 31589 1 1 67 ALA N N 1.433 -27.223 9.487 1.00 . A A . 67 ALA N 1 1
17 31590 1 1 67 ALA O O 4.603 -28.098 11.025 1.00 . A A . 67 ALA O 1 1
17 31591 1 1 68 CYS C C 3.776 -24.640 13.009 1.00 . A A . 68 CYS C 1 1
17 31592 1 1 68 CYS CA C 4.423 -25.607 12.003 1.00 . A A . 68 CYS CA 1 1
17 31593 1 1 68 CYS CB C 5.315 -24.885 10.974 1.00 . A A . 68 CYS CB 1 1
17 31594 1 1 68 CYS H H 2.521 -25.842 11.001 1.00 . A A . 68 CYS H 1 1
17 31595 1 1 68 CYS HA H 5.009 -26.342 12.533 1.00 . A A . 68 CYS HA 1 1
17 31596 1 1 68 CYS HB2 H 6.326 -24.846 11.351 1.00 . A A . 68 CYS HB2 1 1
17 31597 1 1 68 CYS HB3 H 5.305 -25.438 10.047 1.00 . A A . 68 CYS HB3 1 1
17 31598 1 1 68 CYS N N 3.364 -26.297 11.198 1.00 . A A . 68 CYS N 1 1
17 31599 1 1 68 CYS O O 2.571 -24.615 13.165 1.00 . A A . 68 CYS O 1 1
17 31600 1 1 68 CYS SG S 4.737 -23.196 10.663 1.00 . A A . 68 CYS SG 1 1
17 31601 1 1 69 ALA C C 4.406 -21.475 14.472 1.00 . A A . 69 ALA C 1 1
17 31602 1 1 69 ALA CA C 3.966 -22.925 14.717 1.00 . A A . 69 ALA CA 1 1
17 31603 1 1 69 ALA CB C 4.493 -23.415 16.066 1.00 . A A . 69 ALA CB 1 1
17 31604 1 1 69 ALA H H 5.533 -23.900 13.588 1.00 . A A . 69 ALA H 1 1
17 31605 1 1 69 ALA HA H 2.891 -22.996 14.701 1.00 . A A . 69 ALA HA 1 1
17 31606 1 1 69 ALA HB1 H 5.490 -23.034 16.222 1.00 . A A . 69 ALA HB1 1 1
17 31607 1 1 69 ALA HB2 H 3.845 -23.061 16.854 1.00 . A A . 69 ALA HB2 1 1
17 31608 1 1 69 ALA HB3 H 4.513 -24.495 16.073 1.00 . A A . 69 ALA HB3 1 1
17 31609 1 1 69 ALA N N 4.561 -23.860 13.711 1.00 . A A . 69 ALA N 1 1
17 31610 1 1 69 ALA O O 4.174 -20.607 15.290 1.00 . A A . 69 ALA O 1 1
17 31611 1 1 70 ASN C C 4.273 -18.855 13.129 1.00 . A A . 70 ASN C 1 1
17 31612 1 1 70 ASN CA C 5.477 -19.802 13.092 1.00 . A A . 70 ASN CA 1 1
17 31613 1 1 70 ASN CB C 6.084 -19.841 11.689 1.00 . A A . 70 ASN CB 1 1
17 31614 1 1 70 ASN CG C 7.468 -20.491 11.750 1.00 . A A . 70 ASN CG 1 1
17 31615 1 1 70 ASN H H 5.216 -21.907 12.717 1.00 . A A . 70 ASN H 1 1
17 31616 1 1 70 ASN HA H 6.220 -19.495 13.810 1.00 . A A . 70 ASN HA 1 1
17 31617 1 1 70 ASN HB2 H 5.446 -20.415 11.035 1.00 . A A . 70 ASN HB2 1 1
17 31618 1 1 70 ASN HB3 H 6.177 -18.834 11.310 1.00 . A A . 70 ASN HB3 1 1
17 31619 1 1 70 ASN HD21 H 8.406 -18.896 11.026 1.00 . A A . 70 ASN HD21 1 1
17 31620 1 1 70 ASN HD22 H 9.402 -20.221 11.390 1.00 . A A . 70 ASN HD22 1 1
17 31621 1 1 70 ASN N N 5.033 -21.201 13.365 1.00 . A A . 70 ASN N 1 1
17 31622 1 1 70 ASN ND2 N 8.513 -19.813 11.356 1.00 . A A . 70 ASN ND2 1 1
17 31623 1 1 70 ASN O O 4.355 -17.750 13.628 1.00 . A A . 70 ASN O 1 1
17 31624 1 1 70 ASN OD1 O 7.601 -21.627 12.160 1.00 . A A . 70 ASN OD1 1 1
17 31625 1 1 71 CYS C C 1.190 -18.591 13.947 1.00 . A A . 71 CYS C 1 1
17 31626 1 1 71 CYS CA C 1.943 -18.412 12.625 1.00 . A A . 71 CYS CA 1 1
17 31627 1 1 71 CYS CB C 1.095 -18.896 11.444 1.00 . A A . 71 CYS CB 1 1
17 31628 1 1 71 CYS H H 3.107 -20.179 12.219 1.00 . A A . 71 CYS H 1 1
17 31629 1 1 71 CYS HA H 2.220 -17.379 12.483 1.00 . A A . 71 CYS HA 1 1
17 31630 1 1 71 CYS HB2 H 0.312 -18.179 11.246 1.00 . A A . 71 CYS HB2 1 1
17 31631 1 1 71 CYS HB3 H 1.720 -18.997 10.569 1.00 . A A . 71 CYS HB3 1 1
17 31632 1 1 71 CYS N N 3.155 -19.283 12.612 1.00 . A A . 71 CYS N 1 1
17 31633 1 1 71 CYS O O 0.053 -18.183 14.090 1.00 . A A . 71 CYS O 1 1
17 31634 1 1 71 CYS SG S 0.353 -20.501 11.844 1.00 . A A . 71 CYS SG 1 1
17 31635 1 1 72 ALA C C 0.400 -18.199 16.704 1.00 . A A . 72 ALA C 1 1
17 31636 1 1 72 ALA CA C 1.146 -19.449 16.222 1.00 . A A . 72 ALA CA 1 1
17 31637 1 1 72 ALA CB C 2.282 -19.791 17.186 1.00 . A A . 72 ALA CB 1 1
17 31638 1 1 72 ALA H H 2.726 -19.544 14.761 1.00 . A A . 72 ALA H 1 1
17 31639 1 1 72 ALA HA H 0.467 -20.284 16.152 1.00 . A A . 72 ALA HA 1 1
17 31640 1 1 72 ALA HB1 H 3.100 -19.101 17.038 1.00 . A A . 72 ALA HB1 1 1
17 31641 1 1 72 ALA HB2 H 2.622 -20.798 16.998 1.00 . A A . 72 ALA HB2 1 1
17 31642 1 1 72 ALA HB3 H 1.925 -19.714 18.203 1.00 . A A . 72 ALA HB3 1 1
17 31643 1 1 72 ALA N N 1.814 -19.216 14.907 1.00 . A A . 72 ALA N 1 1
17 31644 1 1 72 ALA O O 0.772 -17.077 16.410 1.00 . A A . 72 ALA O 1 1
17 31645 1 1 73 SER C C -1.847 -17.568 19.439 1.00 . A A . 73 SER C 1 1
17 31646 1 1 73 SER CA C -1.438 -17.258 17.996 1.00 . A A . 73 SER CA 1 1
17 31647 1 1 73 SER CB C -2.669 -17.162 17.093 1.00 . A A . 73 SER CB 1 1
17 31648 1 1 73 SER H H -0.911 -19.319 17.682 1.00 . A A . 73 SER H 1 1
17 31649 1 1 73 SER HA H -0.870 -16.344 17.952 1.00 . A A . 73 SER HA 1 1
17 31650 1 1 73 SER HB2 H -3.202 -16.246 17.307 1.00 . A A . 73 SER HB2 1 1
17 31651 1 1 73 SER HB3 H -2.358 -17.164 16.059 1.00 . A A . 73 SER HB3 1 1
17 31652 1 1 73 SER HG H -2.977 -19.061 17.373 1.00 . A A . 73 SER HG 1 1
17 31653 1 1 73 SER N N -0.648 -18.402 17.458 1.00 . A A . 73 SER N 1 1
17 31654 1 1 73 SER O O -1.348 -18.493 20.042 1.00 . A A . 73 SER O 1 1
17 31655 1 1 73 SER OG O -3.522 -18.272 17.332 1.00 . A A . 73 SER OG 1 1
17 31656 1 1 74 ILE C C -4.661 -16.716 21.567 1.00 . A A . 74 ILE C 1 1
17 31657 1 1 74 ILE CA C -3.180 -17.073 21.401 1.00 . A A . 74 ILE CA 1 1
17 31658 1 1 74 ILE CB C -2.307 -16.168 22.275 1.00 . A A . 74 ILE CB 1 1
17 31659 1 1 74 ILE CD1 C -0.453 -17.858 22.354 1.00 . A A . 74 ILE CD1 1 1
17 31660 1 1 74 ILE CG1 C -0.826 -16.421 21.974 1.00 . A A . 74 ILE CG1 1 1
17 31661 1 1 74 ILE CG2 C -2.582 -16.467 23.751 1.00 . A A . 74 ILE CG2 1 1
17 31662 1 1 74 ILE H H -3.139 -16.066 19.497 1.00 . A A . 74 ILE H 1 1
17 31663 1 1 74 ILE HA H -3.015 -18.107 21.656 1.00 . A A . 74 ILE HA 1 1
17 31664 1 1 74 ILE HB H -2.543 -15.135 22.070 1.00 . A A . 74 ILE HB 1 1
17 31665 1 1 74 ILE HD11 H -1.314 -18.500 22.236 1.00 . A A . 74 ILE HD11 1 1
17 31666 1 1 74 ILE HD12 H 0.342 -18.205 21.711 1.00 . A A . 74 ILE HD12 1 1
17 31667 1 1 74 ILE HD13 H -0.123 -17.885 23.381 1.00 . A A . 74 ILE HD13 1 1
17 31668 1 1 74 ILE HG12 H -0.640 -16.266 20.924 1.00 . A A . 74 ILE HG12 1 1
17 31669 1 1 74 ILE HG13 H -0.222 -15.734 22.549 1.00 . A A . 74 ILE HG13 1 1
17 31670 1 1 74 ILE HG21 H -2.483 -17.529 23.929 1.00 . A A . 74 ILE HG21 1 1
17 31671 1 1 74 ILE HG22 H -1.874 -15.931 24.366 1.00 . A A . 74 ILE HG22 1 1
17 31672 1 1 74 ILE HG23 H -3.585 -16.154 24.002 1.00 . A A . 74 ILE HG23 1 1
17 31673 1 1 74 ILE N N -2.747 -16.808 19.998 1.00 . A A . 74 ILE N 1 1
17 31674 1 1 74 ILE O O -5.003 -15.657 22.058 1.00 . A A . 74 ILE O 1 1
17 31675 1 1 75 VAL C C -7.339 -16.911 22.733 1.00 . A A . 75 VAL C 1 1
17 31676 1 1 75 VAL CA C -7.000 -17.302 21.291 1.00 . A A . 75 VAL CA 1 1
17 31677 1 1 75 VAL CB C -7.696 -18.610 20.908 1.00 . A A . 75 VAL CB 1 1
17 31678 1 1 75 VAL CG1 C -7.377 -19.683 21.949 1.00 . A A . 75 VAL CG1 1 1
17 31679 1 1 75 VAL CG2 C -9.208 -18.384 20.853 1.00 . A A . 75 VAL CG2 1 1
17 31680 1 1 75 VAL H H -5.240 -18.437 20.763 1.00 . A A . 75 VAL H 1 1
17 31681 1 1 75 VAL HA H -7.293 -16.520 20.610 1.00 . A A . 75 VAL HA 1 1
17 31682 1 1 75 VAL HB H -7.346 -18.933 19.939 1.00 . A A . 75 VAL HB 1 1
17 31683 1 1 75 VAL HG11 H -6.313 -19.702 22.133 1.00 . A A . 75 VAL HG11 1 1
17 31684 1 1 75 VAL HG12 H -7.898 -19.460 22.868 1.00 . A A . 75 VAL HG12 1 1
17 31685 1 1 75 VAL HG13 H -7.696 -20.648 21.580 1.00 . A A . 75 VAL HG13 1 1
17 31686 1 1 75 VAL HG21 H -9.523 -17.838 21.730 1.00 . A A . 75 VAL HG21 1 1
17 31687 1 1 75 VAL HG22 H -9.456 -17.817 19.968 1.00 . A A . 75 VAL HG22 1 1
17 31688 1 1 75 VAL HG23 H -9.714 -19.339 20.822 1.00 . A A . 75 VAL HG23 1 1
17 31689 1 1 75 VAL N N -5.540 -17.590 21.159 1.00 . A A . 75 VAL N 1 1
17 31690 1 1 75 VAL O O -7.099 -17.658 23.659 1.00 . A A . 75 VAL O 1 1
17 31691 1 1 76 LYS C C -9.636 -15.853 24.693 1.00 . A A . 76 LYS C 1 1
17 31692 1 1 76 LYS CA C -8.249 -15.324 24.320 1.00 . A A . 76 LYS CA 1 1
17 31693 1 1 76 LYS CB C -8.248 -13.796 24.283 1.00 . A A . 76 LYS CB 1 1
17 31694 1 1 76 LYS CD C -10.016 -12.785 25.729 1.00 . A A . 76 LYS CD 1 1
17 31695 1 1 76 LYS CE C -10.402 -12.474 27.177 1.00 . A A . 76 LYS CE 1 1
17 31696 1 1 76 LYS CG C -8.560 -13.251 25.678 1.00 . A A . 76 LYS CG 1 1
17 31697 1 1 76 LYS H H -8.091 -15.155 22.178 1.00 . A A . 76 LYS H 1 1
17 31698 1 1 76 LYS HA H -7.510 -15.677 25.022 1.00 . A A . 76 LYS HA 1 1
17 31699 1 1 76 LYS HB2 H -7.276 -13.444 23.969 1.00 . A A . 76 LYS HB2 1 1
17 31700 1 1 76 LYS HB3 H -8.998 -13.452 23.586 1.00 . A A . 76 LYS HB3 1 1
17 31701 1 1 76 LYS HD2 H -10.129 -11.895 25.128 1.00 . A A . 76 LYS HD2 1 1
17 31702 1 1 76 LYS HD3 H -10.657 -13.564 25.345 1.00 . A A . 76 LYS HD3 1 1
17 31703 1 1 76 LYS HE2 H -11.461 -12.628 27.324 1.00 . A A . 76 LYS HE2 1 1
17 31704 1 1 76 LYS HE3 H -9.833 -13.088 27.858 1.00 . A A . 76 LYS HE3 1 1
17 31705 1 1 76 LYS HG2 H -8.406 -14.030 26.411 1.00 . A A . 76 LYS HG2 1 1
17 31706 1 1 76 LYS HG3 H -7.907 -12.419 25.894 1.00 . A A . 76 LYS HG3 1 1
17 31707 1 1 76 LYS HZ1 H -10.589 -10.460 26.681 1.00 . A A . 76 LYS HZ1 1 1
17 31708 1 1 76 LYS HZ2 H -10.302 -10.744 28.331 1.00 . A A . 76 LYS HZ2 1 1
17 31709 1 1 76 LYS HZ3 H -9.036 -10.902 27.209 1.00 . A A . 76 LYS HZ3 1 1
17 31710 1 1 76 LYS N N -7.899 -15.747 22.935 1.00 . A A . 76 LYS N 1 1
17 31711 1 1 76 LYS NZ N -10.056 -11.036 27.363 1.00 . A A . 76 LYS NZ 1 1
17 31712 1 1 76 LYS O O -10.036 -15.826 25.839 1.00 . A A . 76 LYS O 1 1
17 31713 1 1 77 GLU C C -12.350 -17.456 22.752 1.00 . A A . 77 GLU C 1 1
17 31714 1 1 77 GLU CA C -11.731 -16.870 24.024 1.00 . A A . 77 GLU CA 1 1
17 31715 1 1 77 GLU CB C -12.536 -15.665 24.511 1.00 . A A . 77 GLU CB 1 1
17 31716 1 1 77 GLU CD C -14.830 -15.259 25.415 1.00 . A A . 77 GLU CD 1 1
17 31717 1 1 77 GLU CG C -13.576 -16.126 25.535 1.00 . A A . 77 GLU CG 1 1
17 31718 1 1 77 GLU H H -10.027 -16.350 22.811 1.00 . A A . 77 GLU H 1 1
17 31719 1 1 77 GLU HA H -11.682 -17.620 24.798 1.00 . A A . 77 GLU HA 1 1
17 31720 1 1 77 GLU HB2 H -11.870 -14.950 24.971 1.00 . A A . 77 GLU HB2 1 1
17 31721 1 1 77 GLU HB3 H -13.037 -15.204 23.672 1.00 . A A . 77 GLU HB3 1 1
17 31722 1 1 77 GLU HG2 H -13.833 -17.158 25.347 1.00 . A A . 77 GLU HG2 1 1
17 31723 1 1 77 GLU HG3 H -13.167 -16.033 26.530 1.00 . A A . 77 GLU HG3 1 1
17 31724 1 1 77 GLU N N -10.371 -16.336 23.729 1.00 . A A . 77 GLU N 1 1
17 31725 1 1 77 GLU O O -11.849 -17.264 21.662 1.00 . A A . 77 GLU O 1 1
17 31726 1 1 77 GLU OE1 O -14.939 -14.544 24.431 1.00 . A A . 77 GLU OE1 1 1
17 31727 1 1 77 GLU OE2 O -15.659 -15.322 26.308 1.00 . A A . 77 GLU OE2 1 1
17 31728 1 1 78 GLY C C -13.278 -19.995 21.236 1.00 . A A . 78 GLY C 1 1
17 31729 1 1 78 GLY CA C -14.078 -18.769 21.681 1.00 . A A . 78 GLY CA 1 1
17 31730 1 1 78 GLY H H -13.821 -18.315 23.771 1.00 . A A . 78 GLY H 1 1
17 31731 1 1 78 GLY HA2 H -14.097 -18.041 20.883 1.00 . A A . 78 GLY HA2 1 1
17 31732 1 1 78 GLY HA3 H -15.088 -19.065 21.923 1.00 . A A . 78 GLY HA3 1 1
17 31733 1 1 78 GLY N N -13.433 -18.171 22.883 1.00 . A A . 78 GLY N 1 1
17 31734 1 1 78 GLY O O -12.169 -20.217 21.678 1.00 . A A . 78 GLY O 1 1
17 31735 1 1 79 GLU C C -12.736 -21.862 18.416 1.00 . A A . 79 GLU C 1 1
17 31736 1 1 79 GLU CA C -13.100 -22.005 19.896 1.00 . A A . 79 GLU CA 1 1
17 31737 1 1 79 GLU CB C -14.078 -23.162 20.099 1.00 . A A . 79 GLU CB 1 1
17 31738 1 1 79 GLU CD C -14.237 -25.640 20.377 1.00 . A A . 79 GLU CD 1 1
17 31739 1 1 79 GLU CG C -13.342 -24.491 19.910 1.00 . A A . 79 GLU CG 1 1
17 31740 1 1 79 GLU H H -14.728 -20.597 20.020 1.00 . A A . 79 GLU H 1 1
17 31741 1 1 79 GLU HA H -12.213 -22.163 20.489 1.00 . A A . 79 GLU HA 1 1
17 31742 1 1 79 GLU HB2 H -14.488 -23.116 21.097 1.00 . A A . 79 GLU HB2 1 1
17 31743 1 1 79 GLU HB3 H -14.877 -23.087 19.377 1.00 . A A . 79 GLU HB3 1 1
17 31744 1 1 79 GLU HG2 H -13.101 -24.623 18.866 1.00 . A A . 79 GLU HG2 1 1
17 31745 1 1 79 GLU HG3 H -12.432 -24.484 20.491 1.00 . A A . 79 GLU HG3 1 1
17 31746 1 1 79 GLU N N -13.832 -20.793 20.365 1.00 . A A . 79 GLU N 1 1
17 31747 1 1 79 GLU O O -13.492 -21.328 17.629 1.00 . A A . 79 GLU O 1 1
17 31748 1 1 79 GLU OE1 O -14.541 -25.688 21.557 1.00 . A A . 79 GLU OE1 1 1
17 31749 1 1 79 GLU OE2 O -14.604 -26.454 19.545 1.00 . A A . 79 GLU OE2 1 1
17 31750 1 1 80 ILE C C -11.073 -23.632 15.982 1.00 . A A . 80 ILE C 1 1
17 31751 1 1 80 ILE CA C -11.173 -22.236 16.603 1.00 . A A . 80 ILE CA 1 1
17 31752 1 1 80 ILE CB C -9.802 -21.561 16.634 1.00 . A A . 80 ILE CB 1 1
17 31753 1 1 80 ILE CD1 C -8.519 -19.585 17.467 1.00 . A A . 80 ILE CD1 1 1
17 31754 1 1 80 ILE CG1 C -9.905 -20.225 17.374 1.00 . A A . 80 ILE CG1 1 1
17 31755 1 1 80 ILE CG2 C -9.323 -21.315 15.202 1.00 . A A . 80 ILE CG2 1 1
17 31756 1 1 80 ILE H H -10.990 -22.770 18.683 1.00 . A A . 80 ILE H 1 1
17 31757 1 1 80 ILE HA H -11.873 -21.626 16.053 1.00 . A A . 80 ILE HA 1 1
17 31758 1 1 80 ILE HB H -9.097 -22.201 17.144 1.00 . A A . 80 ILE HB 1 1
17 31759 1 1 80 ILE HD11 H -8.037 -19.629 16.502 1.00 . A A . 80 ILE HD11 1 1
17 31760 1 1 80 ILE HD12 H -8.618 -18.555 17.773 1.00 . A A . 80 ILE HD12 1 1
17 31761 1 1 80 ILE HD13 H -7.923 -20.121 18.192 1.00 . A A . 80 ILE HD13 1 1
17 31762 1 1 80 ILE HG12 H -10.571 -19.567 16.836 1.00 . A A . 80 ILE HG12 1 1
17 31763 1 1 80 ILE HG13 H -10.291 -20.394 18.368 1.00 . A A . 80 ILE HG13 1 1
17 31764 1 1 80 ILE HG21 H -10.166 -21.352 14.529 1.00 . A A . 80 ILE HG21 1 1
17 31765 1 1 80 ILE HG22 H -8.856 -20.343 15.141 1.00 . A A . 80 ILE HG22 1 1
17 31766 1 1 80 ILE HG23 H -8.607 -22.076 14.927 1.00 . A A . 80 ILE HG23 1 1
17 31767 1 1 80 ILE N N -11.585 -22.340 18.032 1.00 . A A . 80 ILE N 1 1
17 31768 1 1 80 ILE O O -10.891 -24.616 16.671 1.00 . A A . 80 ILE O 1 1
17 31769 1 1 81 ASP C C -9.750 -25.227 13.342 1.00 . A A . 81 ASP C 1 1
17 31770 1 1 81 ASP CA C -11.110 -25.059 14.025 1.00 . A A . 81 ASP CA 1 1
17 31771 1 1 81 ASP CB C -12.234 -25.055 12.988 1.00 . A A . 81 ASP CB 1 1
17 31772 1 1 81 ASP CG C -12.018 -26.202 11.997 1.00 . A A . 81 ASP CG 1 1
17 31773 1 1 81 ASP H H -11.344 -22.919 14.150 1.00 . A A . 81 ASP H 1 1
17 31774 1 1 81 ASP HA H -11.273 -25.846 14.742 1.00 . A A . 81 ASP HA 1 1
17 31775 1 1 81 ASP HB2 H -13.184 -25.184 13.486 1.00 . A A . 81 ASP HB2 1 1
17 31776 1 1 81 ASP HB3 H -12.230 -24.116 12.455 1.00 . A A . 81 ASP HB3 1 1
17 31777 1 1 81 ASP N N -11.196 -23.724 14.687 1.00 . A A . 81 ASP N 1 1
17 31778 1 1 81 ASP O O -9.272 -24.341 12.664 1.00 . A A . 81 ASP O 1 1
17 31779 1 1 81 ASP OD1 O -11.412 -27.187 12.385 1.00 . A A . 81 ASP OD1 1 1
17 31780 1 1 81 ASP OD2 O -12.463 -26.075 10.868 1.00 . A A . 81 ASP OD2 1 1
17 31781 1 1 82 MET C C -7.831 -27.852 12.020 1.00 . A A . 82 MET C 1 1
17 31782 1 1 82 MET CA C -7.796 -26.583 12.877 1.00 . A A . 82 MET CA 1 1
17 31783 1 1 82 MET CB C -6.816 -26.746 14.038 1.00 . A A . 82 MET CB 1 1
17 31784 1 1 82 MET CE C -6.556 -26.823 17.297 1.00 . A A . 82 MET CE 1 1
17 31785 1 1 82 MET CG C -7.252 -27.922 14.915 1.00 . A A . 82 MET CG 1 1
17 31786 1 1 82 MET H H -9.527 -27.062 14.068 1.00 . A A . 82 MET H 1 1
17 31787 1 1 82 MET HA H -7.519 -25.731 12.278 1.00 . A A . 82 MET HA 1 1
17 31788 1 1 82 MET HB2 H -5.825 -26.935 13.650 1.00 . A A . 82 MET HB2 1 1
17 31789 1 1 82 MET HB3 H -6.804 -25.842 14.629 1.00 . A A . 82 MET HB3 1 1
17 31790 1 1 82 MET HE1 H -5.818 -27.607 17.194 1.00 . A A . 82 MET HE1 1 1
17 31791 1 1 82 MET HE2 H -6.165 -25.908 16.885 1.00 . A A . 82 MET HE2 1 1
17 31792 1 1 82 MET HE3 H -6.789 -26.676 18.342 1.00 . A A . 82 MET HE3 1 1
17 31793 1 1 82 MET HG2 H -7.944 -28.544 14.366 1.00 . A A . 82 MET HG2 1 1
17 31794 1 1 82 MET HG3 H -6.386 -28.505 15.193 1.00 . A A . 82 MET HG3 1 1
17 31795 1 1 82 MET N N -9.124 -26.359 13.517 1.00 . A A . 82 MET N 1 1
17 31796 1 1 82 MET O O -8.847 -28.508 11.905 1.00 . A A . 82 MET O 1 1
17 31797 1 1 82 MET SD S -8.060 -27.295 16.409 1.00 . A A . 82 MET SD 1 1
17 31798 1 1 83 ASP C C -6.554 -30.675 11.445 1.00 . A A . 83 ASP C 1 1
17 31799 1 1 83 ASP CA C -6.696 -29.427 10.570 1.00 . A A . 83 ASP CA 1 1
17 31800 1 1 83 ASP CB C -5.470 -29.257 9.674 1.00 . A A . 83 ASP CB 1 1
17 31801 1 1 83 ASP CG C -5.921 -28.884 8.259 1.00 . A A . 83 ASP CG 1 1
17 31802 1 1 83 ASP H H -5.918 -27.658 11.525 1.00 . A A . 83 ASP H 1 1
17 31803 1 1 83 ASP HA H -7.588 -29.489 9.967 1.00 . A A . 83 ASP HA 1 1
17 31804 1 1 83 ASP HB2 H -4.841 -28.471 10.068 1.00 . A A . 83 ASP HB2 1 1
17 31805 1 1 83 ASP HB3 H -4.915 -30.182 9.642 1.00 . A A . 83 ASP HB3 1 1
17 31806 1 1 83 ASP N N -6.726 -28.202 11.419 1.00 . A A . 83 ASP N 1 1
17 31807 1 1 83 ASP O O -5.959 -30.639 12.504 1.00 . A A . 83 ASP O 1 1
17 31808 1 1 83 ASP OD1 O -6.936 -29.405 7.826 1.00 . A A . 83 ASP OD1 1 1
17 31809 1 1 83 ASP OD2 O -5.244 -28.086 7.633 1.00 . A A . 83 ASP OD2 1 1
17 31810 1 1 84 MET C C -5.551 -33.548 11.807 1.00 . A A . 84 MET C 1 1
17 31811 1 1 84 MET CA C -6.992 -33.031 11.814 1.00 . A A . 84 MET CA 1 1
17 31812 1 1 84 MET CB C -7.923 -34.024 11.117 1.00 . A A . 84 MET CB 1 1
17 31813 1 1 84 MET CE C -9.192 -37.487 11.882 1.00 . A A . 84 MET CE 1 1
17 31814 1 1 84 MET CG C -8.683 -34.836 12.167 1.00 . A A . 84 MET CG 1 1
17 31815 1 1 84 MET H H -7.570 -31.786 10.151 1.00 . A A . 84 MET H 1 1
17 31816 1 1 84 MET HA H -7.328 -32.858 12.823 1.00 . A A . 84 MET HA 1 1
17 31817 1 1 84 MET HB2 H -8.626 -33.485 10.499 1.00 . A A . 84 MET HB2 1 1
17 31818 1 1 84 MET HB3 H -7.338 -34.691 10.499 1.00 . A A . 84 MET HB3 1 1
17 31819 1 1 84 MET HE1 H -8.116 -37.434 11.861 1.00 . A A . 84 MET HE1 1 1
17 31820 1 1 84 MET HE2 H -9.519 -37.701 12.890 1.00 . A A . 84 MET HE2 1 1
17 31821 1 1 84 MET HE3 H -9.524 -38.272 11.216 1.00 . A A . 84 MET HE3 1 1
17 31822 1 1 84 MET HG2 H -7.986 -35.442 12.728 1.00 . A A . 84 MET HG2 1 1
17 31823 1 1 84 MET HG3 H -9.196 -34.163 12.840 1.00 . A A . 84 MET HG3 1 1
17 31824 1 1 84 MET N N -7.095 -31.779 11.009 1.00 . A A . 84 MET N 1 1
17 31825 1 1 84 MET O O -5.123 -34.209 10.882 1.00 . A A . 84 MET O 1 1
17 31826 1 1 84 MET SD S -9.889 -35.906 11.346 1.00 . A A . 84 MET SD 1 1
17 31827 1 1 85 GLN C C -2.866 -33.685 14.324 1.00 . A A . 85 GLN C 1 1
17 31828 1 1 85 GLN CA C -3.388 -33.730 12.884 1.00 . A A . 85 GLN CA 1 1
17 31829 1 1 85 GLN CB C -2.611 -32.758 11.998 1.00 . A A . 85 GLN CB 1 1
17 31830 1 1 85 GLN CD C -2.453 -32.515 9.515 1.00 . A A . 85 GLN CD 1 1
17 31831 1 1 85 GLN CG C -2.219 -33.459 10.695 1.00 . A A . 85 GLN CG 1 1
17 31832 1 1 85 GLN H H -5.164 -32.719 13.569 1.00 . A A . 85 GLN H 1 1
17 31833 1 1 85 GLN HA H -3.314 -34.731 12.488 1.00 . A A . 85 GLN HA 1 1
17 31834 1 1 85 GLN HB2 H -3.229 -31.901 11.774 1.00 . A A . 85 GLN HB2 1 1
17 31835 1 1 85 GLN HB3 H -1.719 -32.433 12.514 1.00 . A A . 85 GLN HB3 1 1
17 31836 1 1 85 GLN HE21 H -1.252 -31.102 10.224 1.00 . A A . 85 GLN HE21 1 1
17 31837 1 1 85 GLN HE22 H -1.992 -30.746 8.738 1.00 . A A . 85 GLN HE22 1 1
17 31838 1 1 85 GLN HG2 H -1.176 -33.736 10.733 1.00 . A A . 85 GLN HG2 1 1
17 31839 1 1 85 GLN HG3 H -2.822 -34.347 10.570 1.00 . A A . 85 GLN HG3 1 1
17 31840 1 1 85 GLN N N -4.801 -33.254 12.834 1.00 . A A . 85 GLN N 1 1
17 31841 1 1 85 GLN NE2 N -1.849 -31.359 9.490 1.00 . A A . 85 GLN NE2 1 1
17 31842 1 1 85 GLN O O -3.629 -33.684 15.271 1.00 . A A . 85 GLN O 1 1
17 31843 1 1 85 GLN OE1 O -3.193 -32.832 8.605 1.00 . A A . 85 GLN OE1 1 1
17 31844 1 1 86 GLN C C 0.152 -32.609 15.946 1.00 . A A . 86 GLN C 1 1
17 31845 1 1 86 GLN CA C -1.008 -33.608 15.878 1.00 . A A . 86 GLN CA 1 1
17 31846 1 1 86 GLN CB C -0.508 -35.028 16.142 1.00 . A A . 86 GLN CB 1 1
17 31847 1 1 86 GLN CD C 0.122 -36.500 18.060 1.00 . A A . 86 GLN CD 1 1
17 31848 1 1 86 GLN CG C -0.864 -35.436 17.573 1.00 . A A . 86 GLN CG 1 1
17 31849 1 1 86 GLN H H -0.974 -33.654 13.722 1.00 . A A . 86 GLN H 1 1
17 31850 1 1 86 GLN HA H -1.773 -33.348 16.592 1.00 . A A . 86 GLN HA 1 1
17 31851 1 1 86 GLN HB2 H -0.975 -35.709 15.446 1.00 . A A . 86 GLN HB2 1 1
17 31852 1 1 86 GLN HB3 H 0.564 -35.062 16.014 1.00 . A A . 86 GLN HB3 1 1
17 31853 1 1 86 GLN HE21 H -0.620 -36.551 19.901 1.00 . A A . 86 GLN HE21 1 1
17 31854 1 1 86 GLN HE22 H 0.685 -37.599 19.615 1.00 . A A . 86 GLN HE22 1 1
17 31855 1 1 86 GLN HG2 H -0.811 -34.573 18.219 1.00 . A A . 86 GLN HG2 1 1
17 31856 1 1 86 GLN HG3 H -1.867 -35.839 17.593 1.00 . A A . 86 GLN HG3 1 1
17 31857 1 1 86 GLN N N -1.573 -33.651 14.498 1.00 . A A . 86 GLN N 1 1
17 31858 1 1 86 GLN NE2 N 0.057 -36.918 19.294 1.00 . A A . 86 GLN NE2 1 1
17 31859 1 1 86 GLN O O 1.171 -32.869 16.554 1.00 . A A . 86 GLN O 1 1
17 31860 1 1 86 GLN OE1 O 0.962 -36.956 17.308 1.00 . A A . 86 GLN OE1 1 1
17 31861 1 1 87 ILE C C 1.038 -29.661 16.671 1.00 . A A . 87 ILE C 1 1
17 31862 1 1 87 ILE CA C 1.099 -30.456 15.364 1.00 . A A . 87 ILE CA 1 1
17 31863 1 1 87 ILE CB C 0.831 -29.540 14.170 1.00 . A A . 87 ILE CB 1 1
17 31864 1 1 87 ILE CD1 C 3.204 -29.339 13.415 1.00 . A A . 87 ILE CD1 1 1
17 31865 1 1 87 ILE CG1 C 2.006 -28.579 13.989 1.00 . A A . 87 ILE CG1 1 1
17 31866 1 1 87 ILE CG2 C -0.448 -28.739 14.422 1.00 . A A . 87 ILE CG2 1 1
17 31867 1 1 87 ILE H H -0.827 -31.276 14.846 1.00 . A A . 87 ILE H 1 1
17 31868 1 1 87 ILE HA H 2.060 -30.933 15.256 1.00 . A A . 87 ILE HA 1 1
17 31869 1 1 87 ILE HB H 0.712 -30.137 13.278 1.00 . A A . 87 ILE HB 1 1
17 31870 1 1 87 ILE HD11 H 3.349 -30.253 13.972 1.00 . A A . 87 ILE HD11 1 1
17 31871 1 1 87 ILE HD12 H 3.018 -29.575 12.378 1.00 . A A . 87 ILE HD12 1 1
17 31872 1 1 87 ILE HD13 H 4.089 -28.726 13.492 1.00 . A A . 87 ILE HD13 1 1
17 31873 1 1 87 ILE HG12 H 1.723 -27.789 13.308 1.00 . A A . 87 ILE HG12 1 1
17 31874 1 1 87 ILE HG13 H 2.274 -28.153 14.944 1.00 . A A . 87 ILE HG13 1 1
17 31875 1 1 87 ILE HG21 H -1.246 -29.412 14.699 1.00 . A A . 87 ILE HG21 1 1
17 31876 1 1 87 ILE HG22 H -0.277 -28.034 15.223 1.00 . A A . 87 ILE HG22 1 1
17 31877 1 1 87 ILE HG23 H -0.720 -28.205 13.524 1.00 . A A . 87 ILE HG23 1 1
17 31878 1 1 87 ILE N N 0.004 -31.469 15.330 1.00 . A A . 87 ILE N 1 1
17 31879 1 1 87 ILE O O 2.019 -29.094 17.112 1.00 . A A . 87 ILE O 1 1
17 31880 1 1 88 LEU C C -0.641 -29.801 19.705 1.00 . A A . 88 LEU C 1 1
17 31881 1 1 88 LEU CA C -0.234 -28.857 18.570 1.00 . A A . 88 LEU CA 1 1
17 31882 1 1 88 LEU CB C -1.332 -27.825 18.310 1.00 . A A . 88 LEU CB 1 1
17 31883 1 1 88 LEU CD1 C -0.541 -25.642 17.386 1.00 . A A . 88 LEU CD1 1 1
17 31884 1 1 88 LEU CD2 C -1.864 -25.697 19.505 1.00 . A A . 88 LEU CD2 1 1
17 31885 1 1 88 LEU CG C -0.814 -26.431 18.669 1.00 . A A . 88 LEU CG 1 1
17 31886 1 1 88 LEU H H -0.887 -30.079 16.920 1.00 . A A . 88 LEU H 1 1
17 31887 1 1 88 LEU HA H 0.692 -28.359 18.807 1.00 . A A . 88 LEU HA 1 1
17 31888 1 1 88 LEU HB2 H -1.608 -27.850 17.266 1.00 . A A . 88 LEU HB2 1 1
17 31889 1 1 88 LEU HB3 H -2.195 -28.057 18.916 1.00 . A A . 88 LEU HB3 1 1
17 31890 1 1 88 LEU HD11 H -0.508 -26.321 16.547 1.00 . A A . 88 LEU HD11 1 1
17 31891 1 1 88 LEU HD12 H -1.329 -24.920 17.234 1.00 . A A . 88 LEU HD12 1 1
17 31892 1 1 88 LEU HD13 H 0.405 -25.130 17.473 1.00 . A A . 88 LEU HD13 1 1
17 31893 1 1 88 LEU HD21 H -2.801 -25.675 18.968 1.00 . A A . 88 LEU HD21 1 1
17 31894 1 1 88 LEU HD22 H -2.000 -26.213 20.444 1.00 . A A . 88 LEU HD22 1 1
17 31895 1 1 88 LEU HD23 H -1.533 -24.688 19.693 1.00 . A A . 88 LEU HD23 1 1
17 31896 1 1 88 LEU HG H 0.100 -26.521 19.237 1.00 . A A . 88 LEU HG 1 1
17 31897 1 1 88 LEU N N -0.108 -29.616 17.292 1.00 . A A . 88 LEU N 1 1
17 31898 1 1 88 LEU O O -0.750 -30.997 19.523 1.00 . A A . 88 LEU O 1 1
17 31899 1 1 89 SER C C -2.439 -29.516 22.777 1.00 . A A . 89 SER C 1 1
17 31900 1 1 89 SER CA C -1.263 -30.140 22.023 1.00 . A A . 89 SER CA 1 1
17 31901 1 1 89 SER CB C -0.026 -30.204 22.919 1.00 . A A . 89 SER CB 1 1
17 31902 1 1 89 SER H H -0.770 -28.305 21.005 1.00 . A A . 89 SER H 1 1
17 31903 1 1 89 SER HA H -1.518 -31.128 21.676 1.00 . A A . 89 SER HA 1 1
17 31904 1 1 89 SER HB2 H 0.197 -29.218 23.297 1.00 . A A . 89 SER HB2 1 1
17 31905 1 1 89 SER HB3 H -0.216 -30.873 23.747 1.00 . A A . 89 SER HB3 1 1
17 31906 1 1 89 SER HG H 1.456 -31.430 22.639 1.00 . A A . 89 SER HG 1 1
17 31907 1 1 89 SER N N -0.864 -29.272 20.878 1.00 . A A . 89 SER N 1 1
17 31908 1 1 89 SER O O -2.503 -28.316 22.965 1.00 . A A . 89 SER O 1 1
17 31909 1 1 89 SER OG O 1.079 -30.685 22.167 1.00 . A A . 89 SER OG 1 1
17 31910 1 1 90 ASP C C -4.076 -28.784 25.026 1.00 . A A . 90 ASP C 1 1
17 31911 1 1 90 ASP CA C -4.542 -29.771 23.955 1.00 . A A . 90 ASP CA 1 1
17 31912 1 1 90 ASP CB C -5.204 -30.988 24.602 1.00 . A A . 90 ASP CB 1 1
17 31913 1 1 90 ASP CG C -6.533 -31.283 23.902 1.00 . A A . 90 ASP CG 1 1
17 31914 1 1 90 ASP H H -3.300 -31.284 23.052 1.00 . A A . 90 ASP H 1 1
17 31915 1 1 90 ASP HA H -5.228 -29.294 23.278 1.00 . A A . 90 ASP HA 1 1
17 31916 1 1 90 ASP HB2 H -4.552 -31.844 24.511 1.00 . A A . 90 ASP HB2 1 1
17 31917 1 1 90 ASP HB3 H -5.386 -30.786 25.647 1.00 . A A . 90 ASP HB3 1 1
17 31918 1 1 90 ASP N N -3.371 -30.319 23.213 1.00 . A A . 90 ASP N 1 1
17 31919 1 1 90 ASP O O -4.590 -27.691 25.144 1.00 . A A . 90 ASP O 1 1
17 31920 1 1 90 ASP OD1 O -6.978 -30.441 23.138 1.00 . A A . 90 ASP OD1 1 1
17 31921 1 1 90 ASP OD2 O -7.082 -32.345 24.142 1.00 . A A . 90 ASP OD2 1 1
17 31922 1 1 91 GLU C C -2.163 -26.919 26.247 1.00 . A A . 91 GLU C 1 1
17 31923 1 1 91 GLU CA C -2.603 -28.245 26.867 1.00 . A A . 91 GLU CA 1 1
17 31924 1 1 91 GLU CB C -1.408 -28.969 27.485 1.00 . A A . 91 GLU CB 1 1
17 31925 1 1 91 GLU CD C -0.700 -30.957 28.819 1.00 . A A . 91 GLU CD 1 1
17 31926 1 1 91 GLU CG C -1.901 -30.164 28.301 1.00 . A A . 91 GLU CG 1 1
17 31927 1 1 91 GLU H H -2.705 -30.047 25.689 1.00 . A A . 91 GLU H 1 1
17 31928 1 1 91 GLU HA H -3.363 -28.082 27.614 1.00 . A A . 91 GLU HA 1 1
17 31929 1 1 91 GLU HB2 H -0.751 -29.315 26.700 1.00 . A A . 91 GLU HB2 1 1
17 31930 1 1 91 GLU HB3 H -0.870 -28.289 28.130 1.00 . A A . 91 GLU HB3 1 1
17 31931 1 1 91 GLU HG2 H -2.488 -29.812 29.137 1.00 . A A . 91 GLU HG2 1 1
17 31932 1 1 91 GLU HG3 H -2.510 -30.801 27.675 1.00 . A A . 91 GLU HG3 1 1
17 31933 1 1 91 GLU N N -3.105 -29.162 25.804 1.00 . A A . 91 GLU N 1 1
17 31934 1 1 91 GLU O O -2.161 -25.890 26.893 1.00 . A A . 91 GLU O 1 1
17 31935 1 1 91 GLU OE1 O 0.046 -31.468 28.000 1.00 . A A . 91 GLU OE1 1 1
17 31936 1 1 91 GLU OE2 O -0.546 -31.038 30.027 1.00 . A A . 91 GLU OE2 1 1
17 31937 1 1 92 GLU C C -2.562 -24.808 23.988 1.00 . A A . 92 GLU C 1 1
17 31938 1 1 92 GLU CA C -1.350 -25.677 24.333 1.00 . A A . 92 GLU CA 1 1
17 31939 1 1 92 GLU CB C -0.636 -26.130 23.059 1.00 . A A . 92 GLU CB 1 1
17 31940 1 1 92 GLU CD C 1.779 -26.254 22.431 1.00 . A A . 92 GLU CD 1 1
17 31941 1 1 92 GLU CG C 0.652 -25.324 22.884 1.00 . A A . 92 GLU CG 1 1
17 31942 1 1 92 GLU H H -1.801 -27.778 24.495 1.00 . A A . 92 GLU H 1 1
17 31943 1 1 92 GLU HA H -0.666 -25.136 24.966 1.00 . A A . 92 GLU HA 1 1
17 31944 1 1 92 GLU HB2 H -0.397 -27.180 23.135 1.00 . A A . 92 GLU HB2 1 1
17 31945 1 1 92 GLU HB3 H -1.281 -25.969 22.208 1.00 . A A . 92 GLU HB3 1 1
17 31946 1 1 92 GLU HG2 H 0.498 -24.556 22.140 1.00 . A A . 92 GLU HG2 1 1
17 31947 1 1 92 GLU HG3 H 0.920 -24.866 23.824 1.00 . A A . 92 GLU HG3 1 1
17 31948 1 1 92 GLU N N -1.791 -26.936 24.997 1.00 . A A . 92 GLU N 1 1
17 31949 1 1 92 GLU O O -2.505 -23.595 24.046 1.00 . A A . 92 GLU O 1 1
17 31950 1 1 92 GLU OE1 O 1.483 -27.226 21.756 1.00 . A A . 92 GLU OE1 1 1
17 31951 1 1 92 GLU OE2 O 2.920 -25.977 22.765 1.00 . A A . 92 GLU OE2 1 1
17 31952 1 1 93 VAL C C -5.602 -24.174 24.548 1.00 . A A . 93 VAL C 1 1
17 31953 1 1 93 VAL CA C -4.873 -24.623 23.277 1.00 . A A . 93 VAL CA 1 1
17 31954 1 1 93 VAL CB C -5.748 -25.574 22.452 1.00 . A A . 93 VAL CB 1 1
17 31955 1 1 93 VAL CG1 C -6.467 -26.560 23.377 1.00 . A A . 93 VAL CG1 1 1
17 31956 1 1 93 VAL CG2 C -6.785 -24.763 21.673 1.00 . A A . 93 VAL CG2 1 1
17 31957 1 1 93 VAL H H -3.686 -26.396 23.584 1.00 . A A . 93 VAL H 1 1
17 31958 1 1 93 VAL HA H -4.600 -23.768 22.680 1.00 . A A . 93 VAL HA 1 1
17 31959 1 1 93 VAL HB H -5.127 -26.122 21.759 1.00 . A A . 93 VAL HB 1 1
17 31960 1 1 93 VAL HG11 H -6.094 -26.449 24.383 1.00 . A A . 93 VAL HG11 1 1
17 31961 1 1 93 VAL HG12 H -7.528 -26.358 23.363 1.00 . A A . 93 VAL HG12 1 1
17 31962 1 1 93 VAL HG13 H -6.288 -27.569 23.036 1.00 . A A . 93 VAL HG13 1 1
17 31963 1 1 93 VAL HG21 H -7.082 -23.903 22.255 1.00 . A A . 93 VAL HG21 1 1
17 31964 1 1 93 VAL HG22 H -6.357 -24.435 20.739 1.00 . A A . 93 VAL HG22 1 1
17 31965 1 1 93 VAL HG23 H -7.649 -25.380 21.476 1.00 . A A . 93 VAL HG23 1 1
17 31966 1 1 93 VAL N N -3.660 -25.417 23.627 1.00 . A A . 93 VAL N 1 1
17 31967 1 1 93 VAL O O -6.394 -23.253 24.527 1.00 . A A . 93 VAL O 1 1
17 31968 1 1 94 GLU C C -5.115 -23.544 27.766 1.00 . A A . 94 GLU C 1 1
17 31969 1 1 94 GLU CA C -6.030 -24.431 26.918 1.00 . A A . 94 GLU CA 1 1
17 31970 1 1 94 GLU CB C -6.316 -25.750 27.637 1.00 . A A . 94 GLU CB 1 1
17 31971 1 1 94 GLU CD C -7.798 -27.760 27.695 1.00 . A A . 94 GLU CD 1 1
17 31972 1 1 94 GLU CG C -7.568 -26.396 27.041 1.00 . A A . 94 GLU CG 1 1
17 31973 1 1 94 GLU H H -4.707 -25.563 25.648 1.00 . A A . 94 GLU H 1 1
17 31974 1 1 94 GLU HA H -6.956 -23.921 26.705 1.00 . A A . 94 GLU HA 1 1
17 31975 1 1 94 GLU HB2 H -5.475 -26.416 27.514 1.00 . A A . 94 GLU HB2 1 1
17 31976 1 1 94 GLU HB3 H -6.475 -25.561 28.688 1.00 . A A . 94 GLU HB3 1 1
17 31977 1 1 94 GLU HG2 H -8.423 -25.762 27.223 1.00 . A A . 94 GLU HG2 1 1
17 31978 1 1 94 GLU HG3 H -7.436 -26.525 25.976 1.00 . A A . 94 GLU HG3 1 1
17 31979 1 1 94 GLU N N -5.346 -24.821 25.652 1.00 . A A . 94 GLU N 1 1
17 31980 1 1 94 GLU O O -5.556 -22.602 28.393 1.00 . A A . 94 GLU O 1 1
17 31981 1 1 94 GLU OE1 O -6.819 -28.412 28.020 1.00 . A A . 94 GLU OE1 1 1
17 31982 1 1 94 GLU OE2 O -8.949 -28.128 27.861 1.00 . A A . 94 GLU OE2 1 1
17 31983 1 1 95 GLU C C -2.290 -21.907 27.729 1.00 . A A . 95 GLU C 1 1
17 31984 1 1 95 GLU CA C -2.905 -23.006 28.599 1.00 . A A . 95 GLU CA 1 1
17 31985 1 1 95 GLU CB C -1.825 -23.977 29.077 1.00 . A A . 95 GLU CB 1 1
17 31986 1 1 95 GLU CD C -0.094 -23.703 30.858 1.00 . A A . 95 GLU CD 1 1
17 31987 1 1 95 GLU CG C -1.596 -23.786 30.579 1.00 . A A . 95 GLU CG 1 1
17 31988 1 1 95 GLU H H -3.504 -24.600 27.278 1.00 . A A . 95 GLU H 1 1
17 31989 1 1 95 GLU HA H -3.416 -22.575 29.446 1.00 . A A . 95 GLU HA 1 1
17 31990 1 1 95 GLU HB2 H -2.143 -24.991 28.888 1.00 . A A . 95 GLU HB2 1 1
17 31991 1 1 95 GLU HB3 H -0.906 -23.782 28.545 1.00 . A A . 95 GLU HB3 1 1
17 31992 1 1 95 GLU HG2 H -2.073 -22.871 30.902 1.00 . A A . 95 GLU HG2 1 1
17 31993 1 1 95 GLU HG3 H -2.017 -24.621 31.116 1.00 . A A . 95 GLU HG3 1 1
17 31994 1 1 95 GLU N N -3.843 -23.837 27.791 1.00 . A A . 95 GLU N 1 1
17 31995 1 1 95 GLU O O -2.195 -20.763 28.130 1.00 . A A . 95 GLU O 1 1
17 31996 1 1 95 GLU OE1 O 0.654 -23.486 29.920 1.00 . A A . 95 GLU OE1 1 1
17 31997 1 1 95 GLU OE2 O 0.284 -23.860 32.008 1.00 . A A . 95 GLU OE2 1 1
17 31998 1 1 96 LYS C C -2.303 -20.697 24.651 1.00 . A A . 96 LYS C 1 1
17 31999 1 1 96 LYS CA C -1.263 -21.219 25.646 1.00 . A A . 96 LYS CA 1 1
17 32000 1 1 96 LYS CB C -0.138 -21.952 24.914 1.00 . A A . 96 LYS CB 1 1
17 32001 1 1 96 LYS CD C 2.337 -22.284 24.788 1.00 . A A . 96 LYS CD 1 1
17 32002 1 1 96 LYS CE C 3.665 -22.015 25.499 1.00 . A A . 96 LYS CE 1 1
17 32003 1 1 96 LYS CG C 1.210 -21.556 25.523 1.00 . A A . 96 LYS CG 1 1
17 32004 1 1 96 LYS H H -1.957 -23.173 26.236 1.00 . A A . 96 LYS H 1 1
17 32005 1 1 96 LYS HA H -0.855 -20.407 26.227 1.00 . A A . 96 LYS HA 1 1
17 32006 1 1 96 LYS HB2 H -0.278 -23.018 25.013 1.00 . A A . 96 LYS HB2 1 1
17 32007 1 1 96 LYS HB3 H -0.153 -21.682 23.868 1.00 . A A . 96 LYS HB3 1 1
17 32008 1 1 96 LYS HD2 H 2.138 -23.345 24.784 1.00 . A A . 96 LYS HD2 1 1
17 32009 1 1 96 LYS HD3 H 2.393 -21.925 23.771 1.00 . A A . 96 LYS HD3 1 1
17 32010 1 1 96 LYS HE2 H 4.336 -21.473 24.848 1.00 . A A . 96 LYS HE2 1 1
17 32011 1 1 96 LYS HE3 H 3.497 -21.463 26.411 1.00 . A A . 96 LYS HE3 1 1
17 32012 1 1 96 LYS HG2 H 1.348 -20.489 25.428 1.00 . A A . 96 LYS HG2 1 1
17 32013 1 1 96 LYS HG3 H 1.226 -21.830 26.568 1.00 . A A . 96 LYS HG3 1 1
17 32014 1 1 96 LYS HZ1 H 3.909 -24.039 25.074 1.00 . A A . 96 LYS HZ1 1 1
17 32015 1 1 96 LYS HZ2 H 5.257 -23.320 25.817 1.00 . A A . 96 LYS HZ2 1 1
17 32016 1 1 96 LYS HZ3 H 3.873 -23.679 26.734 1.00 . A A . 96 LYS HZ3 1 1
17 32017 1 1 96 LYS N N -1.872 -22.245 26.540 1.00 . A A . 96 LYS N 1 1
17 32018 1 1 96 LYS NZ N 4.218 -23.365 25.803 1.00 . A A . 96 LYS NZ 1 1
17 32019 1 1 96 LYS O O -2.075 -19.731 23.950 1.00 . A A . 96 LYS O 1 1
17 32020 1 1 97 ASP C C -3.896 -20.677 22.240 1.00 . A A . 97 ASP C 1 1
17 32021 1 1 97 ASP CA C -4.498 -20.862 23.631 1.00 . A A . 97 ASP CA 1 1
17 32022 1 1 97 ASP CB C -4.998 -19.508 24.161 1.00 . A A . 97 ASP CB 1 1
17 32023 1 1 97 ASP CG C -4.754 -19.388 25.671 1.00 . A A . 97 ASP CG 1 1
17 32024 1 1 97 ASP H H -3.609 -22.103 25.157 1.00 . A A . 97 ASP H 1 1
17 32025 1 1 97 ASP HA H -5.314 -21.568 23.597 1.00 . A A . 97 ASP HA 1 1
17 32026 1 1 97 ASP HB2 H -4.477 -18.709 23.646 1.00 . A A . 97 ASP HB2 1 1
17 32027 1 1 97 ASP HB3 H -6.056 -19.425 23.968 1.00 . A A . 97 ASP HB3 1 1
17 32028 1 1 97 ASP N N -3.444 -21.327 24.583 1.00 . A A . 97 ASP N 1 1
17 32029 1 1 97 ASP O O -4.267 -19.781 21.508 1.00 . A A . 97 ASP O 1 1
17 32030 1 1 97 ASP OD1 O -4.897 -20.389 26.356 1.00 . A A . 97 ASP OD1 1 1
17 32031 1 1 97 ASP OD2 O -4.427 -18.300 26.115 1.00 . A A . 97 ASP OD2 1 1
17 32032 1 1 98 VAL C C -3.113 -22.141 19.473 1.00 . A A . 98 VAL C 1 1
17 32033 1 1 98 VAL CA C -2.334 -21.355 20.529 1.00 . A A . 98 VAL CA 1 1
17 32034 1 1 98 VAL CB C -0.923 -21.922 20.686 1.00 . A A . 98 VAL CB 1 1
17 32035 1 1 98 VAL CG1 C -0.254 -22.005 19.312 1.00 . A A . 98 VAL CG1 1 1
17 32036 1 1 98 VAL CG2 C -0.103 -21.006 21.598 1.00 . A A . 98 VAL CG2 1 1
17 32037 1 1 98 VAL H H -2.666 -22.218 22.476 1.00 . A A . 98 VAL H 1 1
17 32038 1 1 98 VAL HA H -2.284 -20.314 20.258 1.00 . A A . 98 VAL HA 1 1
17 32039 1 1 98 VAL HB H -0.977 -22.909 21.121 1.00 . A A . 98 VAL HB 1 1
17 32040 1 1 98 VAL HG11 H -0.298 -21.039 18.831 1.00 . A A . 98 VAL HG11 1 1
17 32041 1 1 98 VAL HG12 H 0.778 -22.302 19.431 1.00 . A A . 98 VAL HG12 1 1
17 32042 1 1 98 VAL HG13 H -0.771 -22.733 18.704 1.00 . A A . 98 VAL HG13 1 1
17 32043 1 1 98 VAL HG21 H -0.742 -20.602 22.370 1.00 . A A . 98 VAL HG21 1 1
17 32044 1 1 98 VAL HG22 H 0.696 -21.573 22.053 1.00 . A A . 98 VAL HG22 1 1
17 32045 1 1 98 VAL HG23 H 0.314 -20.198 21.017 1.00 . A A . 98 VAL HG23 1 1
17 32046 1 1 98 VAL N N -2.961 -21.505 21.870 1.00 . A A . 98 VAL N 1 1
17 32047 1 1 98 VAL O O -3.958 -22.957 19.786 1.00 . A A . 98 VAL O 1 1
17 32048 1 1 99 ARG C C -2.945 -22.255 15.776 1.00 . A A . 99 ARG C 1 1
17 32049 1 1 99 ARG CA C -3.544 -22.627 17.134 1.00 . A A . 99 ARG CA 1 1
17 32050 1 1 99 ARG CB C -4.996 -22.157 17.226 1.00 . A A . 99 ARG CB 1 1
17 32051 1 1 99 ARG CD C -6.428 -23.752 18.507 1.00 . A A . 99 ARG CD 1 1
17 32052 1 1 99 ARG CG C -5.929 -23.365 17.114 1.00 . A A . 99 ARG CG 1 1
17 32053 1 1 99 ARG CZ C -8.667 -24.161 19.336 1.00 . A A . 99 ARG CZ 1 1
17 32054 1 1 99 ARG H H -2.143 -21.239 17.996 1.00 . A A . 99 ARG H 1 1
17 32055 1 1 99 ARG HA H -3.489 -23.692 17.292 1.00 . A A . 99 ARG HA 1 1
17 32056 1 1 99 ARG HB2 H -5.156 -21.665 18.174 1.00 . A A . 99 ARG HB2 1 1
17 32057 1 1 99 ARG HB3 H -5.203 -21.467 16.422 1.00 . A A . 99 ARG HB3 1 1
17 32058 1 1 99 ARG HD2 H -5.870 -24.595 18.885 1.00 . A A . 99 ARG HD2 1 1
17 32059 1 1 99 ARG HD3 H -6.345 -22.913 19.183 1.00 . A A . 99 ARG HD3 1 1
17 32060 1 1 99 ARG HE H -8.192 -24.335 17.416 1.00 . A A . 99 ARG HE 1 1
17 32061 1 1 99 ARG HG2 H -6.772 -23.113 16.488 1.00 . A A . 99 ARG HG2 1 1
17 32062 1 1 99 ARG HG3 H -5.392 -24.196 16.681 1.00 . A A . 99 ARG HG3 1 1
17 32063 1 1 99 ARG HH11 H -8.406 -22.234 19.814 1.00 . A A . 99 ARG HH11 1 1
17 32064 1 1 99 ARG HH12 H -9.489 -23.118 20.835 1.00 . A A . 99 ARG HH12 1 1
17 32065 1 1 99 ARG HH21 H -9.118 -26.097 19.098 1.00 . A A . 99 ARG HH21 1 1
17 32066 1 1 99 ARG HH22 H -9.892 -25.306 20.430 1.00 . A A . 99 ARG HH22 1 1
17 32067 1 1 99 ARG N N -2.830 -21.900 18.222 1.00 . A A . 99 ARG N 1 1
17 32068 1 1 99 ARG NE N -7.858 -24.121 18.312 1.00 . A A . 99 ARG NE 1 1
17 32069 1 1 99 ARG NH1 N -8.869 -23.088 20.051 1.00 . A A . 99 ARG NH1 1 1
17 32070 1 1 99 ARG NH2 N -9.273 -25.274 19.645 1.00 . A A . 99 ARG NH2 1 1
17 32071 1 1 99 ARG O O -1.984 -21.516 15.692 1.00 . A A . 99 ARG O 1 1
17 32072 1 1 100 LEU C C -3.850 -21.385 12.678 1.00 . A A . 100 LEU C 1 1
17 32073 1 1 100 LEU CA C -2.963 -22.431 13.361 1.00 . A A . 100 LEU CA 1 1
17 32074 1 1 100 LEU CB C -2.995 -23.751 12.589 1.00 . A A . 100 LEU CB 1 1
17 32075 1 1 100 LEU CD1 C -2.667 -26.218 12.811 1.00 . A A . 100 LEU CD1 1 1
17 32076 1 1 100 LEU CD2 C -0.868 -24.651 13.547 1.00 . A A . 100 LEU CD2 1 1
17 32077 1 1 100 LEU CG C -2.381 -24.858 13.449 1.00 . A A . 100 LEU CG 1 1
17 32078 1 1 100 LEU H H -4.279 -23.353 14.798 1.00 . A A . 100 LEU H 1 1
17 32079 1 1 100 LEU HA H -1.948 -22.073 13.438 1.00 . A A . 100 LEU HA 1 1
17 32080 1 1 100 LEU HB2 H -4.017 -24.005 12.352 1.00 . A A . 100 LEU HB2 1 1
17 32081 1 1 100 LEU HB3 H -2.428 -23.648 11.676 1.00 . A A . 100 LEU HB3 1 1
17 32082 1 1 100 LEU HD11 H -2.978 -26.077 11.787 1.00 . A A . 100 LEU HD11 1 1
17 32083 1 1 100 LEU HD12 H -1.773 -26.823 12.836 1.00 . A A . 100 LEU HD12 1 1
17 32084 1 1 100 LEU HD13 H -3.453 -26.715 13.361 1.00 . A A . 100 LEU HD13 1 1
17 32085 1 1 100 LEU HD21 H -0.504 -24.219 12.627 1.00 . A A . 100 LEU HD21 1 1
17 32086 1 1 100 LEU HD22 H -0.649 -23.984 14.369 1.00 . A A . 100 LEU HD22 1 1
17 32087 1 1 100 LEU HD23 H -0.385 -25.601 13.716 1.00 . A A . 100 LEU HD23 1 1
17 32088 1 1 100 LEU HG H -2.812 -24.828 14.439 1.00 . A A . 100 LEU HG 1 1
17 32089 1 1 100 LEU N N -3.503 -22.759 14.711 1.00 . A A . 100 LEU N 1 1
17 32090 1 1 100 LEU O O -4.953 -21.672 12.258 1.00 . A A . 100 LEU O 1 1
17 32091 1 1 101 THR C C -4.133 -19.248 10.394 1.00 . A A . 101 THR C 1 1
17 32092 1 1 101 THR CA C -4.191 -19.110 11.917 1.00 . A A . 101 THR CA 1 1
17 32093 1 1 101 THR CB C -3.547 -17.796 12.361 1.00 . A A . 101 THR CB 1 1
17 32094 1 1 101 THR CG2 C -4.090 -17.396 13.732 1.00 . A A . 101 THR CG2 1 1
17 32095 1 1 101 THR H H -2.484 -19.965 12.916 1.00 . A A . 101 THR H 1 1
17 32096 1 1 101 THR HA H -5.212 -19.153 12.261 1.00 . A A . 101 THR HA 1 1
17 32097 1 1 101 THR HB H -3.780 -17.021 11.646 1.00 . A A . 101 THR HB 1 1
17 32098 1 1 101 THR HG1 H -1.784 -17.911 11.547 1.00 . A A . 101 THR HG1 1 1
17 32099 1 1 101 THR HG21 H -4.616 -18.232 14.168 1.00 . A A . 101 THR HG21 1 1
17 32100 1 1 101 THR HG22 H -3.270 -17.111 14.374 1.00 . A A . 101 THR HG22 1 1
17 32101 1 1 101 THR HG23 H -4.769 -16.563 13.623 1.00 . A A . 101 THR HG23 1 1
17 32102 1 1 101 THR N N -3.376 -20.175 12.568 1.00 . A A . 101 THR N 1 1
17 32103 1 1 101 THR O O -5.018 -18.808 9.687 1.00 . A A . 101 THR O 1 1
17 32104 1 1 101 THR OG1 O -2.139 -17.963 12.438 1.00 . A A . 101 THR OG1 1 1
17 32105 1 1 102 CYS C C -3.969 -21.085 7.913 1.00 . A A . 102 CYS C 1 1
17 32106 1 1 102 CYS CA C -2.989 -20.016 8.403 1.00 . A A . 102 CYS CA 1 1
17 32107 1 1 102 CYS CB C -1.544 -20.454 8.155 1.00 . A A . 102 CYS CB 1 1
17 32108 1 1 102 CYS H H -2.392 -20.202 10.467 1.00 . A A . 102 CYS H 1 1
17 32109 1 1 102 CYS HA H -3.177 -19.077 7.908 1.00 . A A . 102 CYS HA 1 1
17 32110 1 1 102 CYS HB2 H -1.382 -20.575 7.094 1.00 . A A . 102 CYS HB2 1 1
17 32111 1 1 102 CYS HB3 H -0.869 -19.704 8.539 1.00 . A A . 102 CYS HB3 1 1
17 32112 1 1 102 CYS N N -3.098 -19.854 9.881 1.00 . A A . 102 CYS N 1 1
17 32113 1 1 102 CYS O O -4.437 -21.045 6.793 1.00 . A A . 102 CYS O 1 1
17 32114 1 1 102 CYS SG S -1.238 -22.028 8.994 1.00 . A A . 102 CYS SG 1 1
17 32115 1 1 103 ILE C C -6.293 -23.327 9.414 1.00 . A A . 103 ILE C 1 1
17 32116 1 1 103 ILE CA C -5.238 -23.108 8.326 1.00 . A A . 103 ILE CA 1 1
17 32117 1 1 103 ILE CB C -4.380 -24.365 8.158 1.00 . A A . 103 ILE CB 1 1
17 32118 1 1 103 ILE CD1 C -4.418 -26.167 9.889 1.00 . A A . 103 ILE CD1 1 1
17 32119 1 1 103 ILE CG1 C -3.840 -24.799 9.522 1.00 . A A . 103 ILE CG1 1 1
17 32120 1 1 103 ILE CG2 C -3.210 -24.067 7.218 1.00 . A A . 103 ILE CG2 1 1
17 32121 1 1 103 ILE H H -3.899 -22.053 9.645 1.00 . A A . 103 ILE H 1 1
17 32122 1 1 103 ILE HA H -5.707 -22.852 7.390 1.00 . A A . 103 ILE HA 1 1
17 32123 1 1 103 ILE HB H -4.983 -25.157 7.741 1.00 . A A . 103 ILE HB 1 1
17 32124 1 1 103 ILE HD11 H -5.323 -26.340 9.323 1.00 . A A . 103 ILE HD11 1 1
17 32125 1 1 103 ILE HD12 H -3.697 -26.937 9.658 1.00 . A A . 103 ILE HD12 1 1
17 32126 1 1 103 ILE HD13 H -4.644 -26.192 10.944 1.00 . A A . 103 ILE HD13 1 1
17 32127 1 1 103 ILE HG12 H -2.763 -24.864 9.478 1.00 . A A . 103 ILE HG12 1 1
17 32128 1 1 103 ILE HG13 H -4.127 -24.075 10.270 1.00 . A A . 103 ILE HG13 1 1
17 32129 1 1 103 ILE HG21 H -3.285 -23.052 6.858 1.00 . A A . 103 ILE HG21 1 1
17 32130 1 1 103 ILE HG22 H -2.280 -24.192 7.751 1.00 . A A . 103 ILE HG22 1 1
17 32131 1 1 103 ILE HG23 H -3.239 -24.748 6.380 1.00 . A A . 103 ILE HG23 1 1
17 32132 1 1 103 ILE N N -4.285 -22.039 8.745 1.00 . A A . 103 ILE N 1 1
17 32133 1 1 103 ILE O O -6.843 -24.401 9.552 1.00 . A A . 103 ILE O 1 1
17 32134 1 1 104 GLY C C -8.718 -21.459 11.068 1.00 . A A . 104 GLY C 1 1
17 32135 1 1 104 GLY CA C -7.591 -22.472 11.270 1.00 . A A . 104 GLY CA 1 1
17 32136 1 1 104 GLY H H -6.119 -21.460 10.066 1.00 . A A . 104 GLY H 1 1
17 32137 1 1 104 GLY HA2 H -7.124 -22.304 12.229 1.00 . A A . 104 GLY HA2 1 1
17 32138 1 1 104 GLY HA3 H -7.997 -23.472 11.238 1.00 . A A . 104 GLY HA3 1 1
17 32139 1 1 104 GLY N N -6.576 -22.318 10.190 1.00 . A A . 104 GLY N 1 1
17 32140 1 1 104 GLY O O -8.484 -20.296 10.802 1.00 . A A . 104 GLY O 1 1
17 32141 1 1 105 SER C C -11.896 -20.873 12.325 1.00 . A A . 105 SER C 1 1
17 32142 1 1 105 SER CA C -11.090 -20.956 11.025 1.00 . A A . 105 SER CA 1 1
17 32143 1 1 105 SER CB C -11.933 -21.566 9.904 1.00 . A A . 105 SER CB 1 1
17 32144 1 1 105 SER H H -10.107 -22.831 11.420 1.00 . A A . 105 SER H 1 1
17 32145 1 1 105 SER HA H -10.741 -19.978 10.734 1.00 . A A . 105 SER HA 1 1
17 32146 1 1 105 SER HB2 H -12.695 -22.201 10.332 1.00 . A A . 105 SER HB2 1 1
17 32147 1 1 105 SER HB3 H -12.399 -20.778 9.333 1.00 . A A . 105 SER HB3 1 1
17 32148 1 1 105 SER HG H -11.491 -22.341 8.176 1.00 . A A . 105 SER HG 1 1
17 32149 1 1 105 SER N N -9.943 -21.891 11.201 1.00 . A A . 105 SER N 1 1
17 32150 1 1 105 SER O O -11.886 -21.794 13.118 1.00 . A A . 105 SER O 1 1
17 32151 1 1 105 SER OG O -11.099 -22.338 9.052 1.00 . A A . 105 SER OG 1 1
17 32152 1 1 106 PRO C C -14.640 -20.440 13.678 1.00 . A A . 106 PRO C 1 1
17 32153 1 1 106 PRO CA C -13.385 -19.561 13.721 1.00 . A A . 106 PRO CA 1 1
17 32154 1 1 106 PRO CB C -13.751 -18.081 13.661 1.00 . A A . 106 PRO CB 1 1
17 32155 1 1 106 PRO CD C -12.629 -18.618 11.590 1.00 . A A . 106 PRO CD 1 1
17 32156 1 1 106 PRO CG C -13.670 -17.720 12.211 1.00 . A A . 106 PRO CG 1 1
17 32157 1 1 106 PRO HA H -12.806 -19.765 14.606 1.00 . A A . 106 PRO HA 1 1
17 32158 1 1 106 PRO HB2 H -14.754 -17.927 14.032 1.00 . A A . 106 PRO HB2 1 1
17 32159 1 1 106 PRO HB3 H -13.045 -17.497 14.233 1.00 . A A . 106 PRO HB3 1 1
17 32160 1 1 106 PRO HD2 H -12.940 -18.932 10.605 1.00 . A A . 106 PRO HD2 1 1
17 32161 1 1 106 PRO HD3 H -11.674 -18.116 11.547 1.00 . A A . 106 PRO HD3 1 1
17 32162 1 1 106 PRO HG2 H -14.628 -17.883 11.737 1.00 . A A . 106 PRO HG2 1 1
17 32163 1 1 106 PRO HG3 H -13.377 -16.687 12.105 1.00 . A A . 106 PRO HG3 1 1
17 32164 1 1 106 PRO N N -12.568 -19.768 12.500 1.00 . A A . 106 PRO N 1 1
17 32165 1 1 106 PRO O O -15.383 -20.431 12.718 1.00 . A A . 106 PRO O 1 1
17 32166 1 1 107 ALA C C -17.150 -21.491 15.661 1.00 . A A . 107 ALA C 1 1
17 32167 1 1 107 ALA CA C -16.082 -22.077 14.735 1.00 . A A . 107 ALA CA 1 1
17 32168 1 1 107 ALA CB C -15.582 -23.417 15.274 1.00 . A A . 107 ALA CB 1 1
17 32169 1 1 107 ALA H H -14.264 -21.189 15.479 1.00 . A A . 107 ALA H 1 1
17 32170 1 1 107 ALA HA H -16.474 -22.203 13.739 1.00 . A A . 107 ALA HA 1 1
17 32171 1 1 107 ALA HB1 H -16.418 -23.987 15.653 1.00 . A A . 107 ALA HB1 1 1
17 32172 1 1 107 ALA HB2 H -14.874 -23.244 16.071 1.00 . A A . 107 ALA HB2 1 1
17 32173 1 1 107 ALA HB3 H -15.101 -23.969 14.479 1.00 . A A . 107 ALA HB3 1 1
17 32174 1 1 107 ALA N N -14.878 -21.197 14.715 1.00 . A A . 107 ALA N 1 1
17 32175 1 1 107 ALA O O -18.334 -21.649 15.439 1.00 . A A . 107 ALA O 1 1
17 32176 1 1 108 ALA C C -18.155 -18.833 17.150 1.00 . A A . 108 ALA C 1 1
17 32177 1 1 108 ALA CA C -17.728 -20.218 17.641 1.00 . A A . 108 ALA CA 1 1
17 32178 1 1 108 ALA CB C -16.987 -20.110 18.973 1.00 . A A . 108 ALA CB 1 1
17 32179 1 1 108 ALA H H -15.779 -20.701 16.856 1.00 . A A . 108 ALA H 1 1
17 32180 1 1 108 ALA HA H -18.586 -20.863 17.747 1.00 . A A . 108 ALA HA 1 1
17 32181 1 1 108 ALA HB1 H -16.345 -20.970 19.099 1.00 . A A . 108 ALA HB1 1 1
17 32182 1 1 108 ALA HB2 H -17.702 -20.074 19.782 1.00 . A A . 108 ALA HB2 1 1
17 32183 1 1 108 ALA HB3 H -16.390 -19.211 18.981 1.00 . A A . 108 ALA HB3 1 1
17 32184 1 1 108 ALA N N -16.739 -20.815 16.698 1.00 . A A . 108 ALA N 1 1
17 32185 1 1 108 ALA O O -17.576 -18.282 16.234 1.00 . A A . 108 ALA O 1 1
17 32186 1 1 109 ASP C C -18.569 -15.858 17.668 1.00 . A A . 109 ASP C 1 1
17 32187 1 1 109 ASP CA C -19.624 -16.912 17.316 1.00 . A A . 109 ASP CA 1 1
17 32188 1 1 109 ASP CB C -20.922 -16.667 18.087 1.00 . A A . 109 ASP CB 1 1
17 32189 1 1 109 ASP CG C -21.912 -17.795 17.787 1.00 . A A . 109 ASP CG 1 1
17 32190 1 1 109 ASP H H -19.618 -18.721 18.488 1.00 . A A . 109 ASP H 1 1
17 32191 1 1 109 ASP HA H -19.820 -16.908 16.256 1.00 . A A . 109 ASP HA 1 1
17 32192 1 1 109 ASP HB2 H -20.715 -16.646 19.146 1.00 . A A . 109 ASP HB2 1 1
17 32193 1 1 109 ASP HB3 H -21.349 -15.723 17.785 1.00 . A A . 109 ASP HB3 1 1
17 32194 1 1 109 ASP N N -19.164 -18.262 17.751 1.00 . A A . 109 ASP N 1 1
17 32195 1 1 109 ASP O O -17.795 -15.439 16.829 1.00 . A A . 109 ASP O 1 1
17 32196 1 1 109 ASP OD1 O -21.753 -18.439 16.763 1.00 . A A . 109 ASP OD1 1 1
17 32197 1 1 109 ASP OD2 O -22.812 -17.995 18.586 1.00 . A A . 109 ASP OD2 1 1
17 32198 1 1 110 GLU C C -16.199 -15.107 19.678 1.00 . A A . 110 GLU C 1 1
17 32199 1 1 110 GLU CA C -17.508 -14.409 19.297 1.00 . A A . 110 GLU CA 1 1
17 32200 1 1 110 GLU CB C -18.111 -13.697 20.510 1.00 . A A . 110 GLU CB 1 1
17 32201 1 1 110 GLU CD C -19.913 -12.020 20.940 1.00 . A A . 110 GLU CD 1 1
17 32202 1 1 110 GLU CG C -18.696 -12.353 20.073 1.00 . A A . 110 GLU CG 1 1
17 32203 1 1 110 GLU H H -19.148 -15.780 19.567 1.00 . A A . 110 GLU H 1 1
17 32204 1 1 110 GLU HA H -17.346 -13.706 18.495 1.00 . A A . 110 GLU HA 1 1
17 32205 1 1 110 GLU HB2 H -18.893 -14.308 20.935 1.00 . A A . 110 GLU HB2 1 1
17 32206 1 1 110 GLU HB3 H -17.340 -13.530 21.248 1.00 . A A . 110 GLU HB3 1 1
17 32207 1 1 110 GLU HG2 H -17.951 -11.580 20.188 1.00 . A A . 110 GLU HG2 1 1
17 32208 1 1 110 GLU HG3 H -18.998 -12.410 19.037 1.00 . A A . 110 GLU HG3 1 1
17 32209 1 1 110 GLU N N -18.523 -15.429 18.901 1.00 . A A . 110 GLU N 1 1
17 32210 1 1 110 GLU O O -16.176 -15.983 20.519 1.00 . A A . 110 GLU O 1 1
17 32211 1 1 110 GLU OE1 O -19.780 -12.059 22.153 1.00 . A A . 110 GLU OE1 1 1
17 32212 1 1 110 GLU OE2 O -20.956 -11.732 20.378 1.00 . A A . 110 GLU OE2 1 1
17 32213 1 1 111 VAL C C -12.694 -14.358 19.527 1.00 . A A . 111 VAL C 1 1
17 32214 1 1 111 VAL CA C -13.813 -15.394 19.392 1.00 . A A . 111 VAL CA 1 1
17 32215 1 1 111 VAL CB C -13.534 -16.329 18.213 1.00 . A A . 111 VAL CB 1 1
17 32216 1 1 111 VAL CG1 C -12.450 -17.336 18.606 1.00 . A A . 111 VAL CG1 1 1
17 32217 1 1 111 VAL CG2 C -14.814 -17.078 17.838 1.00 . A A . 111 VAL CG2 1 1
17 32218 1 1 111 VAL H H -15.145 -14.031 18.380 1.00 . A A . 111 VAL H 1 1
17 32219 1 1 111 VAL HA H -13.905 -15.969 20.300 1.00 . A A . 111 VAL HA 1 1
17 32220 1 1 111 VAL HB H -13.196 -15.749 17.368 1.00 . A A . 111 VAL HB 1 1
17 32221 1 1 111 VAL HG11 H -11.717 -16.849 19.231 1.00 . A A . 111 VAL HG11 1 1
17 32222 1 1 111 VAL HG12 H -12.899 -18.154 19.147 1.00 . A A . 111 VAL HG12 1 1
17 32223 1 1 111 VAL HG13 H -11.970 -17.713 17.714 1.00 . A A . 111 VAL HG13 1 1
17 32224 1 1 111 VAL HG21 H -15.373 -17.307 18.733 1.00 . A A . 111 VAL HG21 1 1
17 32225 1 1 111 VAL HG22 H -15.415 -16.461 17.186 1.00 . A A . 111 VAL HG22 1 1
17 32226 1 1 111 VAL HG23 H -14.558 -17.997 17.330 1.00 . A A . 111 VAL HG23 1 1
17 32227 1 1 111 VAL N N -15.109 -14.734 19.062 1.00 . A A . 111 VAL N 1 1
17 32228 1 1 111 VAL O O -12.458 -13.563 18.639 1.00 . A A . 111 VAL O 1 1
17 32229 1 1 112 LYS C C -9.536 -14.111 20.684 1.00 . A A . 112 LYS C 1 1
17 32230 1 1 112 LYS CA C -10.883 -13.394 20.824 1.00 . A A . 112 LYS CA 1 1
17 32231 1 1 112 LYS CB C -11.065 -12.861 22.246 1.00 . A A . 112 LYS CB 1 1
17 32232 1 1 112 LYS CD C -12.279 -11.036 23.444 1.00 . A A . 112 LYS CD 1 1
17 32233 1 1 112 LYS CE C -13.683 -10.577 23.840 1.00 . A A . 112 LYS CE 1 1
17 32234 1 1 112 LYS CG C -12.380 -12.084 22.334 1.00 . A A . 112 LYS CG 1 1
17 32235 1 1 112 LYS H H -12.199 -15.024 21.330 1.00 . A A . 112 LYS H 1 1
17 32236 1 1 112 LYS HA H -10.959 -12.587 20.113 1.00 . A A . 112 LYS HA 1 1
17 32237 1 1 112 LYS HB2 H -11.088 -13.688 22.939 1.00 . A A . 112 LYS HB2 1 1
17 32238 1 1 112 LYS HB3 H -10.243 -12.206 22.492 1.00 . A A . 112 LYS HB3 1 1
17 32239 1 1 112 LYS HD2 H -11.785 -11.467 24.303 1.00 . A A . 112 LYS HD2 1 1
17 32240 1 1 112 LYS HD3 H -11.710 -10.190 23.089 1.00 . A A . 112 LYS HD3 1 1
17 32241 1 1 112 LYS HE2 H -14.317 -11.430 24.033 1.00 . A A . 112 LYS HE2 1 1
17 32242 1 1 112 LYS HE3 H -13.638 -9.937 24.710 1.00 . A A . 112 LYS HE3 1 1
17 32243 1 1 112 LYS HG2 H -12.574 -11.594 21.392 1.00 . A A . 112 LYS HG2 1 1
17 32244 1 1 112 LYS HG3 H -13.186 -12.767 22.557 1.00 . A A . 112 LYS HG3 1 1
17 32245 1 1 112 LYS HZ1 H -13.941 -10.328 21.789 1.00 . A A . 112 LYS HZ1 1 1
17 32246 1 1 112 LYS HZ2 H -15.217 -9.714 22.727 1.00 . A A . 112 LYS HZ2 1 1
17 32247 1 1 112 LYS HZ3 H -13.744 -8.873 22.644 1.00 . A A . 112 LYS HZ3 1 1
17 32248 1 1 112 LYS N N -11.996 -14.369 20.631 1.00 . A A . 112 LYS N 1 1
17 32249 1 1 112 LYS NZ N -14.184 -9.816 22.661 1.00 . A A . 112 LYS NZ 1 1
17 32250 1 1 112 LYS O O -9.387 -15.249 21.080 1.00 . A A . 112 LYS O 1 1
17 32251 1 1 113 ILE C C -6.129 -13.068 19.744 1.00 . A A . 113 ILE C 1 1
17 32252 1 1 113 ILE CA C -7.225 -14.112 19.953 1.00 . A A . 113 ILE CA 1 1
17 32253 1 1 113 ILE CB C -7.371 -14.988 18.710 1.00 . A A . 113 ILE CB 1 1
17 32254 1 1 113 ILE CD1 C -6.150 -16.453 17.094 1.00 . A A . 113 ILE CD1 1 1
17 32255 1 1 113 ILE CG1 C -5.997 -15.525 18.301 1.00 . A A . 113 ILE CG1 1 1
17 32256 1 1 113 ILE CG2 C -7.953 -14.157 17.565 1.00 . A A . 113 ILE CG2 1 1
17 32257 1 1 113 ILE H H -8.695 -12.545 19.805 1.00 . A A . 113 ILE H 1 1
17 32258 1 1 113 ILE HA H -6.996 -14.724 20.807 1.00 . A A . 113 ILE HA 1 1
17 32259 1 1 113 ILE HB H -8.029 -15.816 18.927 1.00 . A A . 113 ILE HB 1 1
17 32260 1 1 113 ILE HD11 H -7.186 -16.480 16.790 1.00 . A A . 113 ILE HD11 1 1
17 32261 1 1 113 ILE HD12 H -5.545 -16.086 16.278 1.00 . A A . 113 ILE HD12 1 1
17 32262 1 1 113 ILE HD13 H -5.828 -17.448 17.362 1.00 . A A . 113 ILE HD13 1 1
17 32263 1 1 113 ILE HG12 H -5.351 -14.700 18.041 1.00 . A A . 113 ILE HG12 1 1
17 32264 1 1 113 ILE HG13 H -5.565 -16.074 19.125 1.00 . A A . 113 ILE HG13 1 1
17 32265 1 1 113 ILE HG21 H -8.066 -13.132 17.887 1.00 . A A . 113 ILE HG21 1 1
17 32266 1 1 113 ILE HG22 H -7.288 -14.197 16.716 1.00 . A A . 113 ILE HG22 1 1
17 32267 1 1 113 ILE HG23 H -8.918 -14.555 17.287 1.00 . A A . 113 ILE HG23 1 1
17 32268 1 1 113 ILE N N -8.557 -13.459 20.120 1.00 . A A . 113 ILE N 1 1
17 32269 1 1 113 ILE O O -6.362 -12.002 19.210 1.00 . A A . 113 ILE O 1 1
17 32270 1 1 114 VAL C C -2.951 -12.863 18.782 1.00 . A A . 114 VAL C 1 1
17 32271 1 1 114 VAL CA C -3.806 -12.415 19.968 1.00 . A A . 114 VAL CA 1 1
17 32272 1 1 114 VAL CB C -3.001 -12.481 21.269 1.00 . A A . 114 VAL CB 1 1
17 32273 1 1 114 VAL CG1 C -2.113 -11.241 21.378 1.00 . A A . 114 VAL CG1 1 1
17 32274 1 1 114 VAL CG2 C -3.954 -12.531 22.466 1.00 . A A . 114 VAL CG2 1 1
17 32275 1 1 114 VAL H H -4.765 -14.247 20.571 1.00 . A A . 114 VAL H 1 1
17 32276 1 1 114 VAL HA H -4.185 -11.419 19.812 1.00 . A A . 114 VAL HA 1 1
17 32277 1 1 114 VAL HB H -2.383 -13.366 21.264 1.00 . A A . 114 VAL HB 1 1
17 32278 1 1 114 VAL HG11 H -2.729 -10.353 21.363 1.00 . A A . 114 VAL HG11 1 1
17 32279 1 1 114 VAL HG12 H -1.558 -11.277 22.304 1.00 . A A . 114 VAL HG12 1 1
17 32280 1 1 114 VAL HG13 H -1.424 -11.215 20.546 1.00 . A A . 114 VAL HG13 1 1
17 32281 1 1 114 VAL HG21 H -4.715 -11.773 22.354 1.00 . A A . 114 VAL HG21 1 1
17 32282 1 1 114 VAL HG22 H -4.420 -13.504 22.515 1.00 . A A . 114 VAL HG22 1 1
17 32283 1 1 114 VAL HG23 H -3.399 -12.352 23.376 1.00 . A A . 114 VAL HG23 1 1
17 32284 1 1 114 VAL N N -4.930 -13.377 20.151 1.00 . A A . 114 VAL N 1 1
17 32285 1 1 114 VAL O O -2.485 -13.985 18.736 1.00 . A A . 114 VAL O 1 1
17 32286 1 1 115 TYR C C -0.454 -12.065 16.845 1.00 . A A . 115 TYR C 1 1
17 32287 1 1 115 TYR CA C -1.933 -12.427 16.638 1.00 . A A . 115 TYR CA 1 1
17 32288 1 1 115 TYR CB C -2.573 -11.709 15.433 1.00 . A A . 115 TYR CB 1 1
17 32289 1 1 115 TYR CD1 C -1.476 -9.540 16.131 1.00 . A A . 115 TYR CD1 1 1
17 32290 1 1 115 TYR CD2 C -1.621 -10.076 13.770 1.00 . A A . 115 TYR CD2 1 1
17 32291 1 1 115 TYR CE1 C -0.833 -8.339 15.818 1.00 . A A . 115 TYR CE1 1 1
17 32292 1 1 115 TYR CE2 C -0.977 -8.873 13.458 1.00 . A A . 115 TYR CE2 1 1
17 32293 1 1 115 TYR CG C -1.870 -10.411 15.109 1.00 . A A . 115 TYR CG 1 1
17 32294 1 1 115 TYR CZ C -0.582 -8.006 14.482 1.00 . A A . 115 TYR CZ 1 1
17 32295 1 1 115 TYR H H -3.138 -11.114 17.855 1.00 . A A . 115 TYR H 1 1
17 32296 1 1 115 TYR HA H -2.022 -13.494 16.502 1.00 . A A . 115 TYR HA 1 1
17 32297 1 1 115 TYR HB2 H -2.523 -12.360 14.571 1.00 . A A . 115 TYR HB2 1 1
17 32298 1 1 115 TYR HB3 H -3.608 -11.502 15.657 1.00 . A A . 115 TYR HB3 1 1
17 32299 1 1 115 TYR HD1 H -1.673 -9.790 17.159 1.00 . A A . 115 TYR HD1 1 1
17 32300 1 1 115 TYR HD2 H -1.927 -10.745 12.978 1.00 . A A . 115 TYR HD2 1 1
17 32301 1 1 115 TYR HE1 H -0.528 -7.670 16.608 1.00 . A A . 115 TYR HE1 1 1
17 32302 1 1 115 TYR HE2 H -0.787 -8.616 12.426 1.00 . A A . 115 TYR HE2 1 1
17 32303 1 1 115 TYR HH H -0.605 -6.121 14.184 1.00 . A A . 115 TYR HH 1 1
17 32304 1 1 115 TYR N N -2.748 -12.012 17.813 1.00 . A A . 115 TYR N 1 1
17 32305 1 1 115 TYR O O -0.119 -11.225 17.663 1.00 . A A . 115 TYR O 1 1
17 32306 1 1 115 TYR OH O 0.052 -6.820 14.174 1.00 . A A . 115 TYR OH 1 1
17 32307 1 1 116 ASN C C 2.446 -13.310 17.441 1.00 . A A . 116 ASN C 1 1
17 32308 1 1 116 ASN CA C 1.902 -12.539 16.246 1.00 . A A . 116 ASN CA 1 1
17 32309 1 1 116 ASN CB C 2.164 -11.041 16.436 1.00 . A A . 116 ASN CB 1 1
17 32310 1 1 116 ASN CG C 1.574 -10.260 15.262 1.00 . A A . 116 ASN CG 1 1
17 32311 1 1 116 ASN H H 0.089 -13.434 15.514 1.00 . A A . 116 ASN H 1 1
17 32312 1 1 116 ASN HA H 2.387 -12.878 15.344 1.00 . A A . 116 ASN HA 1 1
17 32313 1 1 116 ASN HB2 H 1.731 -10.703 17.363 1.00 . A A . 116 ASN HB2 1 1
17 32314 1 1 116 ASN HB3 H 3.231 -10.875 16.472 1.00 . A A . 116 ASN HB3 1 1
17 32315 1 1 116 ASN HD21 H 2.732 -8.673 15.554 1.00 . A A . 116 ASN HD21 1 1
17 32316 1 1 116 ASN HD22 H 1.660 -8.557 14.245 1.00 . A A . 116 ASN HD22 1 1
17 32317 1 1 116 ASN N N 0.419 -12.745 16.128 1.00 . A A . 116 ASN N 1 1
17 32318 1 1 116 ASN ND2 N 2.024 -9.063 14.999 1.00 . A A . 116 ASN ND2 1 1
17 32319 1 1 116 ASN O O 2.907 -12.726 18.390 1.00 . A A . 116 ASN O 1 1
17 32320 1 1 116 ASN OD1 O 0.703 -10.748 14.571 1.00 . A A . 116 ASN OD1 1 1
17 32321 1 1 117 ALA C C 4.453 -15.594 18.426 1.00 . A A . 117 ALA C 1 1
17 32322 1 1 117 ALA CA C 2.939 -15.401 18.560 1.00 . A A . 117 ALA CA 1 1
17 32323 1 1 117 ALA CB C 2.222 -16.748 18.497 1.00 . A A . 117 ALA CB 1 1
17 32324 1 1 117 ALA H H 2.025 -15.076 16.624 1.00 . A A . 117 ALA H 1 1
17 32325 1 1 117 ALA HA H 2.712 -14.906 19.489 1.00 . A A . 117 ALA HA 1 1
17 32326 1 1 117 ALA HB1 H 2.475 -17.331 19.372 1.00 . A A . 117 ALA HB1 1 1
17 32327 1 1 117 ALA HB2 H 1.154 -16.587 18.469 1.00 . A A . 117 ALA HB2 1 1
17 32328 1 1 117 ALA HB3 H 2.530 -17.280 17.609 1.00 . A A . 117 ALA HB3 1 1
17 32329 1 1 117 ALA N N 2.404 -14.615 17.406 1.00 . A A . 117 ALA N 1 1
17 32330 1 1 117 ALA O O 5.020 -16.511 18.987 1.00 . A A . 117 ALA O 1 1
17 32331 1 1 118 . C C 7.286 -14.599 18.871 1.00 . A A . 118 ALY C 1 1
17 32332 1 1 118 . CA C 6.590 -14.883 17.539 1.00 . A A . 118 ALY CA 1 1
17 32333 1 1 118 . CB C 6.983 -13.839 16.493 1.00 . A A . 118 ALY CB 1 1
17 32334 1 1 118 . CD C 6.303 -12.857 14.300 1.00 . A A . 118 ALY CD 1 1
17 32335 1 1 118 . CE C 7.601 -12.940 13.495 1.00 . A A . 118 ALY CE 1 1
17 32336 1 1 118 . CG C 6.187 -14.081 15.209 1.00 . A A . 118 ALY CG 1 1
17 32337 1 1 118 . CH C 7.483 -13.065 11.125 1.00 . A A . 118 ALY CH 1 1
17 32338 1 1 118 . CH3 C 7.650 -12.353 9.782 1.00 . A A . 118 ALY CH3 1 1
17 32339 1 1 118 . H H 4.646 -14.003 17.252 1.00 . A A . 118 ALY H 1 1
17 32340 1 1 118 . HB2 H 8.039 -13.921 16.283 1.00 . A A . 118 ALY HB2 1 1
17 32341 1 1 118 . HB3 H 6.766 -12.851 16.870 1.00 . A A . 118 ALY HB3 1 1
17 32342 1 1 118 . HCA H 6.836 -15.870 17.188 1.00 . A A . 118 ALY HCA 1 1
17 32343 1 1 118 . HD2 H 6.311 -11.961 14.903 1.00 . A A . 118 ALY HD2 1 1
17 32344 1 1 118 . HD3 H 5.461 -12.828 13.624 1.00 . A A . 118 ALY HD3 1 1
17 32345 1 1 118 . HE2 H 7.896 -13.972 13.364 1.00 . A A . 118 ALY HE2 1 1
17 32346 1 1 118 . HE3 H 8.384 -12.383 13.986 1.00 . A A . 118 ALY HE3 1 1
17 32347 1 1 118 . HG2 H 5.150 -14.251 15.455 1.00 . A A . 118 ALY HG2 1 1
17 32348 1 1 118 . HG3 H 6.583 -14.947 14.697 1.00 . A A . 118 ALY HG3 1 1
17 32349 1 1 118 . HH31 H 7.253 -11.351 9.854 1.00 . A A . 118 ALY HH31 1 1
17 32350 1 1 118 . HH32 H 7.116 -12.898 9.016 1.00 . A A . 118 ALY HH32 1 1
17 32351 1 1 118 . HH33 H 8.698 -12.307 9.526 1.00 . A A . 118 ALY HH33 1 1
17 32352 1 1 118 . N N 5.115 -14.740 17.695 1.00 . A A . 118 ALY N 1 1
17 32353 1 1 118 . NZ N 7.273 -12.324 12.179 1.00 . A A . 118 ALY NZ 1 1
17 32354 1 1 118 . O O 8.326 -15.153 19.169 1.00 . A A . 118 ALY O 1 1
17 32355 1 1 118 . OH O 7.543 -14.276 11.207 1.00 . A A . 118 ALY OH 1 1
17 32356 1 1 119 HIS C C 7.421 -14.697 21.847 1.00 . A A . 119 HIS C 1 1
17 32357 1 1 119 HIS CA C 7.346 -13.430 20.993 1.00 . A A . 119 HIS CA 1 1
17 32358 1 1 119 HIS CB C 6.421 -12.399 21.641 1.00 . A A . 119 HIS CB 1 1
17 32359 1 1 119 HIS CD2 C 4.010 -12.515 20.612 1.00 . A A . 119 HIS CD2 1 1
17 32360 1 1 119 HIS CE1 C 3.173 -14.007 21.945 1.00 . A A . 119 HIS CE1 1 1
17 32361 1 1 119 HIS CG C 4.998 -12.857 21.501 1.00 . A A . 119 HIS CG 1 1
17 32362 1 1 119 HIS H H 5.876 -13.313 19.419 1.00 . A A . 119 HIS H 1 1
17 32363 1 1 119 HIS HA H 8.330 -13.009 20.852 1.00 . A A . 119 HIS HA 1 1
17 32364 1 1 119 HIS HB2 H 6.666 -12.301 22.688 1.00 . A A . 119 HIS HB2 1 1
17 32365 1 1 119 HIS HB3 H 6.543 -11.445 21.150 1.00 . A A . 119 HIS HB3 1 1
17 32366 1 1 119 HIS HD1 H 4.893 -14.255 23.088 1.00 . A A . 119 HIS HD1 1 1
17 32367 1 1 119 HIS HD2 H 4.107 -11.790 19.810 1.00 . A A . 119 HIS HD2 1 1
17 32368 1 1 119 HIS HE1 H 2.491 -14.699 22.417 1.00 . A A . 119 HIS HE1 1 1
17 32369 1 1 119 HIS N N 6.718 -13.744 19.677 1.00 . A A . 119 HIS N 1 1
17 32370 1 1 119 HIS ND1 N 4.442 -13.808 22.342 1.00 . A A . 119 HIS ND1 1 1
17 32371 1 1 119 HIS NE2 N 2.857 -13.243 20.894 1.00 . A A . 119 HIS NE2 1 1
17 32372 1 1 119 HIS O O 8.257 -14.819 22.721 1.00 . A A . 119 HIS O 1 1
17 32373 1 1 120 LEU C C 8.020 -17.364 22.618 1.00 . A A . 120 LEU C 1 1
17 32374 1 1 120 LEU CA C 6.576 -16.904 22.396 1.00 . A A . 120 LEU CA 1 1
17 32375 1 1 120 LEU CB C 5.815 -17.923 21.548 1.00 . A A . 120 LEU CB 1 1
17 32376 1 1 120 LEU CD1 C 5.138 -19.057 23.668 1.00 . A A . 120 LEU CD1 1 1
17 32377 1 1 120 LEU CD2 C 4.915 -20.253 21.486 1.00 . A A . 120 LEU CD2 1 1
17 32378 1 1 120 LEU CG C 5.762 -19.262 22.285 1.00 . A A . 120 LEU CG 1 1
17 32379 1 1 120 LEU H H 5.887 -15.523 20.887 1.00 . A A . 120 LEU H 1 1
17 32380 1 1 120 LEU HA H 6.076 -16.763 23.340 1.00 . A A . 120 LEU HA 1 1
17 32381 1 1 120 LEU HB2 H 4.809 -17.569 21.374 1.00 . A A . 120 LEU HB2 1 1
17 32382 1 1 120 LEU HB3 H 6.318 -18.054 20.601 1.00 . A A . 120 LEU HB3 1 1
17 32383 1 1 120 LEU HD11 H 4.645 -18.097 23.701 1.00 . A A . 120 LEU HD11 1 1
17 32384 1 1 120 LEU HD12 H 4.418 -19.838 23.856 1.00 . A A . 120 LEU HD12 1 1
17 32385 1 1 120 LEU HD13 H 5.912 -19.090 24.421 1.00 . A A . 120 LEU HD13 1 1
17 32386 1 1 120 LEU HD21 H 4.414 -19.733 20.683 1.00 . A A . 120 LEU HD21 1 1
17 32387 1 1 120 LEU HD22 H 5.552 -21.022 21.074 1.00 . A A . 120 LEU HD22 1 1
17 32388 1 1 120 LEU HD23 H 4.179 -20.706 22.136 1.00 . A A . 120 LEU HD23 1 1
17 32389 1 1 120 LEU HG H 6.763 -19.652 22.397 1.00 . A A . 120 LEU HG 1 1
17 32390 1 1 120 LEU N N 6.553 -15.643 21.598 1.00 . A A . 120 LEU N 1 1
17 32391 1 1 120 LEU O O 8.754 -17.611 21.681 1.00 . A A . 120 LEU O 1 1
17 32392 1 1 121 ASP C C 10.176 -19.159 23.308 1.00 . A A . 121 ASP C 1 1
17 32393 1 1 121 ASP CA C 9.829 -17.917 24.133 1.00 . A A . 121 ASP CA 1 1
17 32394 1 1 121 ASP CB C 9.846 -18.242 25.627 1.00 . A A . 121 ASP CB 1 1
17 32395 1 1 121 ASP CG C 8.903 -19.414 25.903 1.00 . A A . 121 ASP CG 1 1
17 32396 1 1 121 ASP H H 7.824 -17.270 24.590 1.00 . A A . 121 ASP H 1 1
17 32397 1 1 121 ASP HA H 10.524 -17.119 23.922 1.00 . A A . 121 ASP HA 1 1
17 32398 1 1 121 ASP HB2 H 10.849 -18.508 25.925 1.00 . A A . 121 ASP HB2 1 1
17 32399 1 1 121 ASP HB3 H 9.520 -17.378 26.186 1.00 . A A . 121 ASP HB3 1 1
17 32400 1 1 121 ASP N N 8.432 -17.477 23.849 1.00 . A A . 121 ASP N 1 1
17 32401 1 1 121 ASP O O 11.284 -19.309 22.832 1.00 . A A . 121 ASP O 1 1
17 32402 1 1 121 ASP OD1 O 7.797 -19.394 25.387 1.00 . A A . 121 ASP OD1 1 1
17 32403 1 1 121 ASP OD2 O 9.302 -20.313 26.624 1.00 . A A . 121 ASP OD2 1 1
17 32404 1 1 122 TYR C C 9.958 -20.909 20.925 1.00 . A A . 122 TYR C 1 1
17 32405 1 1 122 TYR CA C 9.525 -21.284 22.345 1.00 . A A . 122 TYR CA 1 1
17 32406 1 1 122 TYR CB C 8.207 -22.057 22.320 1.00 . A A . 122 TYR CB 1 1
17 32407 1 1 122 TYR CD1 C 9.102 -24.293 21.578 1.00 . A A . 122 TYR CD1 1 1
17 32408 1 1 122 TYR CD2 C 8.114 -24.107 23.784 1.00 . A A . 122 TYR CD2 1 1
17 32409 1 1 122 TYR CE1 C 9.359 -25.651 21.807 1.00 . A A . 122 TYR CE1 1 1
17 32410 1 1 122 TYR CE2 C 8.370 -25.465 24.013 1.00 . A A . 122 TYR CE2 1 1
17 32411 1 1 122 TYR CG C 8.480 -23.521 22.566 1.00 . A A . 122 TYR CG 1 1
17 32412 1 1 122 TYR CZ C 8.993 -26.236 23.024 1.00 . A A . 122 TYR CZ 1 1
17 32413 1 1 122 TYR H H 8.353 -19.916 23.530 1.00 . A A . 122 TYR H 1 1
17 32414 1 1 122 TYR HA H 10.289 -21.874 22.826 1.00 . A A . 122 TYR HA 1 1
17 32415 1 1 122 TYR HB2 H 7.552 -21.678 23.090 1.00 . A A . 122 TYR HB2 1 1
17 32416 1 1 122 TYR HB3 H 7.736 -21.935 21.355 1.00 . A A . 122 TYR HB3 1 1
17 32417 1 1 122 TYR HD1 H 9.385 -23.841 20.638 1.00 . A A . 122 TYR HD1 1 1
17 32418 1 1 122 TYR HD2 H 7.634 -23.512 24.546 1.00 . A A . 122 TYR HD2 1 1
17 32419 1 1 122 TYR HE1 H 9.838 -26.246 21.043 1.00 . A A . 122 TYR HE1 1 1
17 32420 1 1 122 TYR HE2 H 8.089 -25.916 24.953 1.00 . A A . 122 TYR HE2 1 1
17 32421 1 1 122 TYR HH H 8.878 -28.074 22.518 1.00 . A A . 122 TYR HH 1 1
17 32422 1 1 122 TYR N N 9.241 -20.053 23.137 1.00 . A A . 122 TYR N 1 1
17 32423 1 1 122 TYR O O 10.552 -21.697 20.216 1.00 . A A . 122 TYR O 1 1
17 32424 1 1 122 TYR OH O 9.245 -27.574 23.250 1.00 . A A . 122 TYR OH 1 1
17 32425 1 1 123 LEU C C 11.103 -18.156 19.223 1.00 . A A . 123 LEU C 1 1
17 32426 1 1 123 LEU CA C 10.065 -19.278 19.135 1.00 . A A . 123 LEU CA 1 1
17 32427 1 1 123 LEU CB C 8.776 -18.770 18.489 1.00 . A A . 123 LEU CB 1 1
17 32428 1 1 123 LEU CD1 C 7.009 -20.309 17.619 1.00 . A A . 123 LEU CD1 1 1
17 32429 1 1 123 LEU CD2 C 8.327 -18.899 16.034 1.00 . A A . 123 LEU CD2 1 1
17 32430 1 1 123 LEU CG C 8.384 -19.699 17.337 1.00 . A A . 123 LEU CG 1 1
17 32431 1 1 123 LEU H H 9.189 -19.087 21.095 1.00 . A A . 123 LEU H 1 1
17 32432 1 1 123 LEU HA H 10.456 -20.113 18.576 1.00 . A A . 123 LEU HA 1 1
17 32433 1 1 123 LEU HB2 H 7.986 -18.755 19.225 1.00 . A A . 123 LEU HB2 1 1
17 32434 1 1 123 LEU HB3 H 8.934 -17.772 18.108 1.00 . A A . 123 LEU HB3 1 1
17 32435 1 1 123 LEU HD11 H 6.347 -19.545 17.998 1.00 . A A . 123 LEU HD11 1 1
17 32436 1 1 123 LEU HD12 H 6.602 -20.717 16.706 1.00 . A A . 123 LEU HD12 1 1
17 32437 1 1 123 LEU HD13 H 7.108 -21.095 18.353 1.00 . A A . 123 LEU HD13 1 1
17 32438 1 1 123 LEU HD21 H 7.740 -18.006 16.184 1.00 . A A . 123 LEU HD21 1 1
17 32439 1 1 123 LEU HD22 H 9.328 -18.625 15.736 1.00 . A A . 123 LEU HD22 1 1
17 32440 1 1 123 LEU HD23 H 7.874 -19.503 15.261 1.00 . A A . 123 LEU HD23 1 1
17 32441 1 1 123 LEU HG H 9.115 -20.487 17.244 1.00 . A A . 123 LEU HG 1 1
17 32442 1 1 123 LEU N N 9.667 -19.708 20.506 1.00 . A A . 123 LEU N 1 1
17 32443 1 1 123 LEU O O 11.786 -17.850 18.266 1.00 . A A . 123 LEU O 1 1
17 32444 1 1 124 GLN C C 13.640 -16.987 20.399 1.00 . A A . 124 GLN C 1 1
17 32445 1 1 124 GLN CA C 12.216 -16.438 20.525 1.00 . A A . 124 GLN CA 1 1
17 32446 1 1 124 GLN CB C 11.974 -15.889 21.931 1.00 . A A . 124 GLN CB 1 1
17 32447 1 1 124 GLN CD C 11.762 -13.688 23.096 1.00 . A A . 124 GLN CD 1 1
17 32448 1 1 124 GLN CG C 12.533 -14.467 22.028 1.00 . A A . 124 GLN CG 1 1
17 32449 1 1 124 GLN H H 10.663 -17.806 21.126 1.00 . A A . 124 GLN H 1 1
17 32450 1 1 124 GLN HA H 12.042 -15.667 19.791 1.00 . A A . 124 GLN HA 1 1
17 32451 1 1 124 GLN HB2 H 10.913 -15.873 22.133 1.00 . A A . 124 GLN HB2 1 1
17 32452 1 1 124 GLN HB3 H 12.469 -16.519 22.654 1.00 . A A . 124 GLN HB3 1 1
17 32453 1 1 124 GLN HE21 H 10.347 -13.085 21.840 1.00 . A A . 124 GLN HE21 1 1
17 32454 1 1 124 GLN HE22 H 10.169 -12.556 23.442 1.00 . A A . 124 GLN HE22 1 1
17 32455 1 1 124 GLN HG2 H 13.578 -14.509 22.296 1.00 . A A . 124 GLN HG2 1 1
17 32456 1 1 124 GLN HG3 H 12.425 -13.972 21.074 1.00 . A A . 124 GLN HG3 1 1
17 32457 1 1 124 GLN N N 11.224 -17.541 20.368 1.00 . A A . 124 GLN N 1 1
17 32458 1 1 124 GLN NE2 N 10.669 -13.057 22.765 1.00 . A A . 124 GLN NE2 1 1
17 32459 1 1 124 GLN O O 14.570 -16.264 20.103 1.00 . A A . 124 GLN O 1 1
17 32460 1 1 124 GLN OE1 O 12.160 -13.652 24.243 1.00 . A A . 124 GLN OE1 1 1
17 32461 1 1 125 ASN C C 15.628 -18.897 19.054 1.00 . A A . 125 ASN C 1 1
17 32462 1 1 125 ASN CA C 15.181 -18.855 20.518 1.00 . A A . 125 ASN CA 1 1
17 32463 1 1 125 ASN CB C 15.041 -20.270 21.077 1.00 . A A . 125 ASN CB 1 1
17 32464 1 1 125 ASN CG C 15.725 -20.346 22.443 1.00 . A A . 125 ASN CG 1 1
17 32465 1 1 125 ASN H H 13.054 -18.827 20.861 1.00 . A A . 125 ASN H 1 1
17 32466 1 1 125 ASN HA H 15.884 -18.291 21.111 1.00 . A A . 125 ASN HA 1 1
17 32467 1 1 125 ASN HB2 H 13.994 -20.512 21.184 1.00 . A A . 125 ASN HB2 1 1
17 32468 1 1 125 ASN HB3 H 15.506 -20.971 20.402 1.00 . A A . 125 ASN HB3 1 1
17 32469 1 1 125 ASN HD21 H 14.127 -19.710 23.434 1.00 . A A . 125 ASN HD21 1 1
17 32470 1 1 125 ASN HD22 H 15.484 -20.056 24.393 1.00 . A A . 125 ASN HD22 1 1
17 32471 1 1 125 ASN N N 13.817 -18.260 20.623 1.00 . A A . 125 ASN N 1 1
17 32472 1 1 125 ASN ND2 N 15.057 -20.009 23.513 1.00 . A A . 125 ASN ND2 1 1
17 32473 1 1 125 ASN O O 16.781 -19.138 18.755 1.00 . A A . 125 ASN O 1 1
17 32474 1 1 125 ASN OD1 O 16.878 -20.716 22.539 1.00 . A A . 125 ASN OD1 1 1
17 32475 1 1 126 ARG C C 14.884 -17.311 16.072 1.00 . A A . 126 ARG C 1 1
17 32476 1 1 126 ARG CA C 15.101 -18.690 16.699 1.00 . A A . 126 ARG CA 1 1
17 32477 1 1 126 ARG CB C 14.165 -19.720 16.065 1.00 . A A . 126 ARG CB 1 1
17 32478 1 1 126 ARG CD C 14.137 -21.454 14.266 1.00 . A A . 126 ARG CD 1 1
17 32479 1 1 126 ARG CG C 14.991 -20.789 15.347 1.00 . A A . 126 ARG CG 1 1
17 32480 1 1 126 ARG CZ C 14.761 -20.960 11.977 1.00 . A A . 126 ARG CZ 1 1
17 32481 1 1 126 ARG H H 13.802 -18.471 18.404 1.00 . A A . 126 ARG H 1 1
17 32482 1 1 126 ARG HA H 16.126 -19.002 16.581 1.00 . A A . 126 ARG HA 1 1
17 32483 1 1 126 ARG HB2 H 13.566 -20.184 16.834 1.00 . A A . 126 ARG HB2 1 1
17 32484 1 1 126 ARG HB3 H 13.518 -19.229 15.352 1.00 . A A . 126 ARG HB3 1 1
17 32485 1 1 126 ARG HD2 H 13.806 -22.428 14.594 1.00 . A A . 126 ARG HD2 1 1
17 32486 1 1 126 ARG HD3 H 13.290 -20.831 14.021 1.00 . A A . 126 ARG HD3 1 1
17 32487 1 1 126 ARG HE H 15.847 -22.140 13.148 1.00 . A A . 126 ARG HE 1 1
17 32488 1 1 126 ARG HG2 H 15.857 -20.331 14.892 1.00 . A A . 126 ARG HG2 1 1
17 32489 1 1 126 ARG HG3 H 15.313 -21.534 16.060 1.00 . A A . 126 ARG HG3 1 1
17 32490 1 1 126 ARG HH11 H 14.020 -19.343 12.896 1.00 . A A . 126 ARG HH11 1 1
17 32491 1 1 126 ARG HH12 H 14.003 -19.295 11.165 1.00 . A A . 126 ARG HH12 1 1
17 32492 1 1 126 ARG HH21 H 15.438 -22.430 10.798 1.00 . A A . 126 ARG HH21 1 1
17 32493 1 1 126 ARG HH22 H 14.805 -21.042 9.978 1.00 . A A . 126 ARG HH22 1 1
17 32494 1 1 126 ARG N N 14.726 -18.664 18.142 1.00 . A A . 126 ARG N 1 1
17 32495 1 1 126 ARG NE N 15.042 -21.585 13.089 1.00 . A A . 126 ARG NE 1 1
17 32496 1 1 126 ARG NH1 N 14.219 -19.773 12.016 1.00 . A A . 126 ARG NH1 1 1
17 32497 1 1 126 ARG NH2 N 15.022 -21.521 10.829 1.00 . A A . 126 ARG NH2 1 1
17 32498 1 1 126 ARG O O 14.804 -17.170 14.868 1.00 . A A . 126 ARG O 1 1
17 32499 1 1 127 VAL C C 15.539 -14.656 15.176 1.00 . A A . 127 VAL C 1 1
17 32500 1 1 127 VAL CA C 14.572 -14.922 16.334 1.00 . A A . 127 VAL CA 1 1
17 32501 1 1 127 VAL CB C 14.859 -13.978 17.501 1.00 . A A . 127 VAL CB 1 1
17 32502 1 1 127 VAL CG1 C 16.328 -14.107 17.915 1.00 . A A . 127 VAL CG1 1 1
17 32503 1 1 127 VAL CG2 C 14.573 -12.537 17.075 1.00 . A A . 127 VAL CG2 1 1
17 32504 1 1 127 VAL H H 14.853 -16.427 17.850 1.00 . A A . 127 VAL H 1 1
17 32505 1 1 127 VAL HA H 13.552 -14.803 16.007 1.00 . A A . 127 VAL HA 1 1
17 32506 1 1 127 VAL HB H 14.226 -14.239 18.337 1.00 . A A . 127 VAL HB 1 1
17 32507 1 1 127 VAL HG11 H 16.697 -15.082 17.633 1.00 . A A . 127 VAL HG11 1 1
17 32508 1 1 127 VAL HG12 H 16.909 -13.345 17.419 1.00 . A A . 127 VAL HG12 1 1
17 32509 1 1 127 VAL HG13 H 16.412 -13.984 18.985 1.00 . A A . 127 VAL HG13 1 1
17 32510 1 1 127 VAL HG21 H 13.894 -12.540 16.235 1.00 . A A . 127 VAL HG21 1 1
17 32511 1 1 127 VAL HG22 H 14.127 -12.000 17.898 1.00 . A A . 127 VAL HG22 1 1
17 32512 1 1 127 VAL HG23 H 15.497 -12.055 16.789 1.00 . A A . 127 VAL HG23 1 1
17 32513 1 1 127 VAL N N 14.787 -16.292 16.881 1.00 . A A . 127 VAL N 1 1
17 32514 1 1 127 VAL O O 16.731 -14.525 15.367 1.00 . A A . 127 VAL O 1 1
17 32515 1 1 128 ILE C C 15.378 -13.136 11.990 1.00 . A A . 128 ILE C 1 1
17 32516 1 1 128 ILE CA C 15.917 -14.313 12.807 1.00 . A A . 128 ILE CA 1 1
17 32517 1 1 128 ILE CB C 15.878 -15.601 11.984 1.00 . A A . 128 ILE CB 1 1
17 32518 1 1 128 ILE CD1 C 17.080 -16.888 10.212 1.00 . A A . 128 ILE CD1 1 1
17 32519 1 1 128 ILE CG1 C 16.890 -15.506 10.840 1.00 . A A . 128 ILE CG1 1 1
17 32520 1 1 128 ILE CG2 C 14.474 -15.797 11.408 1.00 . A A . 128 ILE CG2 1 1
17 32521 1 1 128 ILE H H 14.066 -14.681 13.845 1.00 . A A . 128 ILE H 1 1
17 32522 1 1 128 ILE HA H 16.926 -14.116 13.135 1.00 . A A . 128 ILE HA 1 1
17 32523 1 1 128 ILE HB H 16.128 -16.439 12.616 1.00 . A A . 128 ILE HB 1 1
17 32524 1 1 128 ILE HD11 H 17.136 -17.633 10.991 1.00 . A A . 128 ILE HD11 1 1
17 32525 1 1 128 ILE HD12 H 16.245 -17.106 9.562 1.00 . A A . 128 ILE HD12 1 1
17 32526 1 1 128 ILE HD13 H 17.995 -16.899 9.637 1.00 . A A . 128 ILE HD13 1 1
17 32527 1 1 128 ILE HG12 H 16.524 -14.818 10.092 1.00 . A A . 128 ILE HG12 1 1
17 32528 1 1 128 ILE HG13 H 17.835 -15.152 11.224 1.00 . A A . 128 ILE HG13 1 1
17 32529 1 1 128 ILE HG21 H 13.785 -15.129 11.902 1.00 . A A . 128 ILE HG21 1 1
17 32530 1 1 128 ILE HG22 H 14.487 -15.583 10.349 1.00 . A A . 128 ILE HG22 1 1
17 32531 1 1 128 ILE HG23 H 14.159 -16.818 11.565 1.00 . A A . 128 ILE HG23 1 1
17 32532 1 1 128 ILE N N 15.030 -14.573 13.977 1.00 . A A . 128 ILE N 1 1
17 32533 1 1 128 ILE O O 15.250 -12.060 12.552 1.00 . A A . 128 ILE O 1 1
17 32534 1 1 128 ILE OXT O 15.104 -13.331 10.817 1.00 . A A . 128 ILE OXT 1 1
17 32535 2 2 1 FES FE1 FE 2.838 -23.254 9.563 1.00 . B A . 130 FES FE1 1 1
17 32536 2 2 1 FES FE2 FE 0.623 -21.890 10.159 1.00 . B A . 130 FES FE2 1 1
17 32537 2 2 1 FES S1 S 2.304 -21.193 8.836 1.00 . B A . 130 FES S1 1 1
17 32538 2 2 1 FES S2 S 1.186 -23.924 10.937 1.00 . B A . 130 FES S2 1 1
18 32539 1 1 1 PRO C C -17.704 -14.369 13.290 1.00 . A A . 1 PRO C 1 1
18 32540 1 1 1 PRO CA C -18.626 -15.584 13.159 1.00 . A A . 1 PRO CA 1 1
18 32541 1 1 1 PRO CB C -18.536 -16.186 11.761 1.00 . A A . 1 PRO CB 1 1
18 32542 1 1 1 PRO CD C -20.733 -15.211 11.982 1.00 . A A . 1 PRO CD 1 1
18 32543 1 1 1 PRO CG C -19.644 -15.543 10.993 1.00 . A A . 1 PRO CG 1 1
18 32544 1 1 1 PRO H2 H -20.096 -14.194 13.622 1.00 . A A . 1 PRO H2 1 1
18 32545 1 1 1 PRO H3 H -20.531 -15.805 13.958 1.00 . A A . 1 PRO H3 1 1
18 32546 1 1 1 PRO HA H -18.383 -16.329 13.899 1.00 . A A . 1 PRO HA 1 1
18 32547 1 1 1 PRO HB2 H -17.582 -15.952 11.312 1.00 . A A . 1 PRO HB2 1 1
18 32548 1 1 1 PRO HB3 H -18.680 -17.256 11.803 1.00 . A A . 1 PRO HB3 1 1
18 32549 1 1 1 PRO HD2 H -21.170 -14.249 11.752 1.00 . A A . 1 PRO HD2 1 1
18 32550 1 1 1 PRO HD3 H -21.492 -15.980 11.980 1.00 . A A . 1 PRO HD3 1 1
18 32551 1 1 1 PRO HG2 H -19.290 -14.640 10.519 1.00 . A A . 1 PRO HG2 1 1
18 32552 1 1 1 PRO HG3 H -20.022 -16.228 10.248 1.00 . A A . 1 PRO HG3 1 1
18 32553 1 1 1 PRO N N -20.050 -15.167 13.278 1.00 . A A . 1 PRO N 1 1
18 32554 1 1 1 PRO O O -17.050 -13.967 12.346 1.00 . A A . 1 PRO O 1 1
18 32555 1 1 2 THR C C -15.561 -12.960 15.503 1.00 . A A . 2 THR C 1 1
18 32556 1 1 2 THR CA C -16.776 -12.590 14.648 1.00 . A A . 2 THR CA 1 1
18 32557 1 1 2 THR CB C -17.655 -11.571 15.374 1.00 . A A . 2 THR CB 1 1
18 32558 1 1 2 THR CG2 C -16.874 -10.270 15.569 1.00 . A A . 2 THR CG2 1 1
18 32559 1 1 2 THR H H -18.189 -14.122 15.199 1.00 . A A . 2 THR H 1 1
18 32560 1 1 2 THR HA H -16.461 -12.194 13.696 1.00 . A A . 2 THR HA 1 1
18 32561 1 1 2 THR HB H -17.940 -11.963 16.338 1.00 . A A . 2 THR HB 1 1
18 32562 1 1 2 THR HG1 H -19.317 -10.618 15.033 1.00 . A A . 2 THR HG1 1 1
18 32563 1 1 2 THR HG21 H -16.452 -9.960 14.626 1.00 . A A . 2 THR HG21 1 1
18 32564 1 1 2 THR HG22 H -17.540 -9.503 15.936 1.00 . A A . 2 THR HG22 1 1
18 32565 1 1 2 THR HG23 H -16.081 -10.431 16.285 1.00 . A A . 2 THR HG23 1 1
18 32566 1 1 2 THR N N -17.651 -13.781 14.453 1.00 . A A . 2 THR N 1 1
18 32567 1 1 2 THR O O -15.689 -13.376 16.636 1.00 . A A . 2 THR O 1 1
18 32568 1 1 2 THR OG1 O -18.820 -11.317 14.600 1.00 . A A . 2 THR OG1 1 1
18 32569 1 1 3 VAL C C -12.354 -11.878 16.038 1.00 . A A . 3 VAL C 1 1
18 32570 1 1 3 VAL CA C -13.158 -13.148 15.748 1.00 . A A . 3 VAL CA 1 1
18 32571 1 1 3 VAL CB C -12.364 -14.094 14.846 1.00 . A A . 3 VAL CB 1 1
18 32572 1 1 3 VAL CG1 C -11.083 -14.530 15.561 1.00 . A A . 3 VAL CG1 1 1
18 32573 1 1 3 VAL CG2 C -13.214 -15.326 14.523 1.00 . A A . 3 VAL CG2 1 1
18 32574 1 1 3 VAL H H -14.300 -12.470 14.052 1.00 . A A . 3 VAL H 1 1
18 32575 1 1 3 VAL HA H -13.422 -13.648 16.667 1.00 . A A . 3 VAL HA 1 1
18 32576 1 1 3 VAL HB H -12.108 -13.584 13.928 1.00 . A A . 3 VAL HB 1 1
18 32577 1 1 3 VAL HG11 H -11.325 -14.864 16.559 1.00 . A A . 3 VAL HG11 1 1
18 32578 1 1 3 VAL HG12 H -10.622 -15.338 15.012 1.00 . A A . 3 VAL HG12 1 1
18 32579 1 1 3 VAL HG13 H -10.400 -13.695 15.615 1.00 . A A . 3 VAL HG13 1 1
18 32580 1 1 3 VAL HG21 H -14.256 -15.100 14.695 1.00 . A A . 3 VAL HG21 1 1
18 32581 1 1 3 VAL HG22 H -13.071 -15.601 13.489 1.00 . A A . 3 VAL HG22 1 1
18 32582 1 1 3 VAL HG23 H -12.914 -16.146 15.159 1.00 . A A . 3 VAL HG23 1 1
18 32583 1 1 3 VAL N N -14.381 -12.809 14.967 1.00 . A A . 3 VAL N 1 1
18 32584 1 1 3 VAL O O -11.840 -11.243 15.143 1.00 . A A . 3 VAL O 1 1
18 32585 1 1 4 GLU C C -9.985 -10.580 17.757 1.00 . A A . 4 GLU C 1 1
18 32586 1 1 4 GLU CA C -11.477 -10.260 17.609 1.00 . A A . 4 GLU CA 1 1
18 32587 1 1 4 GLU CB C -12.054 -9.777 18.939 1.00 . A A . 4 GLU CB 1 1
18 32588 1 1 4 GLU CD C -12.852 -7.751 20.168 1.00 . A A . 4 GLU CD 1 1
18 32589 1 1 4 GLU CG C -12.023 -8.248 18.981 1.00 . A A . 4 GLU CG 1 1
18 32590 1 1 4 GLU H H -12.669 -12.017 17.993 1.00 . A A . 4 GLU H 1 1
18 32591 1 1 4 GLU HA H -11.627 -9.511 16.849 1.00 . A A . 4 GLU HA 1 1
18 32592 1 1 4 GLU HB2 H -13.074 -10.120 19.035 1.00 . A A . 4 GLU HB2 1 1
18 32593 1 1 4 GLU HB3 H -11.464 -10.172 19.753 1.00 . A A . 4 GLU HB3 1 1
18 32594 1 1 4 GLU HG2 H -11.002 -7.911 19.090 1.00 . A A . 4 GLU HG2 1 1
18 32595 1 1 4 GLU HG3 H -12.436 -7.853 18.065 1.00 . A A . 4 GLU HG3 1 1
18 32596 1 1 4 GLU N N -12.244 -11.496 17.280 1.00 . A A . 4 GLU N 1 1
18 32597 1 1 4 GLU O O -9.582 -11.314 18.636 1.00 . A A . 4 GLU O 1 1
18 32598 1 1 4 GLU OE1 O -12.993 -8.499 21.121 1.00 . A A . 4 GLU OE1 1 1
18 32599 1 1 4 GLU OE2 O -13.331 -6.631 20.103 1.00 . A A . 4 GLU OE2 1 1
18 32600 1 1 5 TYR C C -6.996 -9.205 17.808 1.00 . A A . 5 TYR C 1 1
18 32601 1 1 5 TYR CA C -7.695 -10.307 16.999 1.00 . A A . 5 TYR CA 1 1
18 32602 1 1 5 TYR CB C -7.188 -10.321 15.554 1.00 . A A . 5 TYR CB 1 1
18 32603 1 1 5 TYR CD1 C -6.385 -7.987 15.032 1.00 . A A . 5 TYR CD1 1 1
18 32604 1 1 5 TYR CD2 C -8.560 -8.681 14.219 1.00 . A A . 5 TYR CD2 1 1
18 32605 1 1 5 TYR CE1 C -6.566 -6.731 14.440 1.00 . A A . 5 TYR CE1 1 1
18 32606 1 1 5 TYR CE2 C -8.742 -7.426 13.629 1.00 . A A . 5 TYR CE2 1 1
18 32607 1 1 5 TYR CG C -7.383 -8.962 14.922 1.00 . A A . 5 TYR CG 1 1
18 32608 1 1 5 TYR CZ C -7.745 -6.451 13.739 1.00 . A A . 5 TYR CZ 1 1
18 32609 1 1 5 TYR H H -9.508 -9.443 16.195 1.00 . A A . 5 TYR H 1 1
18 32610 1 1 5 TYR HA H -7.526 -11.269 17.455 1.00 . A A . 5 TYR HA 1 1
18 32611 1 1 5 TYR HB2 H -6.137 -10.573 15.545 1.00 . A A . 5 TYR HB2 1 1
18 32612 1 1 5 TYR HB3 H -7.738 -11.060 14.989 1.00 . A A . 5 TYR HB3 1 1
18 32613 1 1 5 TYR HD1 H -5.476 -8.202 15.574 1.00 . A A . 5 TYR HD1 1 1
18 32614 1 1 5 TYR HD2 H -9.330 -9.433 14.135 1.00 . A A . 5 TYR HD2 1 1
18 32615 1 1 5 TYR HE1 H -5.797 -5.978 14.525 1.00 . A A . 5 TYR HE1 1 1
18 32616 1 1 5 TYR HE2 H -9.651 -7.211 13.087 1.00 . A A . 5 TYR HE2 1 1
18 32617 1 1 5 TYR HH H -7.348 -4.590 13.598 1.00 . A A . 5 TYR HH 1 1
18 32618 1 1 5 TYR N N -9.162 -10.033 16.901 1.00 . A A . 5 TYR N 1 1
18 32619 1 1 5 TYR O O -7.407 -8.062 17.804 1.00 . A A . 5 TYR O 1 1
18 32620 1 1 5 TYR OH O -7.927 -5.214 13.156 1.00 . A A . 5 TYR OH 1 1
18 32621 1 1 6 LEU C C -3.708 -8.834 19.323 1.00 . A A . 6 LEU C 1 1
18 32622 1 1 6 LEU CA C -5.211 -8.521 19.315 1.00 . A A . 6 LEU CA 1 1
18 32623 1 1 6 LEU CB C -5.816 -8.627 20.724 1.00 . A A . 6 LEU CB 1 1
18 32624 1 1 6 LEU CD1 C -4.257 -6.678 21.136 1.00 . A A . 6 LEU CD1 1 1
18 32625 1 1 6 LEU CD2 C -5.815 -7.433 22.929 1.00 . A A . 6 LEU CD2 1 1
18 32626 1 1 6 LEU CG C -4.940 -7.899 21.762 1.00 . A A . 6 LEU CG 1 1
18 32627 1 1 6 LEU H H -5.627 -10.473 18.493 1.00 . A A . 6 LEU H 1 1
18 32628 1 1 6 LEU HA H -5.386 -7.536 18.914 1.00 . A A . 6 LEU HA 1 1
18 32629 1 1 6 LEU HB2 H -6.802 -8.185 20.720 1.00 . A A . 6 LEU HB2 1 1
18 32630 1 1 6 LEU HB3 H -5.897 -9.669 20.998 1.00 . A A . 6 LEU HB3 1 1
18 32631 1 1 6 LEU HD11 H -4.792 -6.382 20.245 1.00 . A A . 6 LEU HD11 1 1
18 32632 1 1 6 LEU HD12 H -4.260 -5.862 21.845 1.00 . A A . 6 LEU HD12 1 1
18 32633 1 1 6 LEU HD13 H -3.238 -6.928 20.880 1.00 . A A . 6 LEU HD13 1 1
18 32634 1 1 6 LEU HD21 H -6.736 -7.999 22.937 1.00 . A A . 6 LEU HD21 1 1
18 32635 1 1 6 LEU HD22 H -5.287 -7.589 23.858 1.00 . A A . 6 LEU HD22 1 1
18 32636 1 1 6 LEU HD23 H -6.039 -6.383 22.814 1.00 . A A . 6 LEU HD23 1 1
18 32637 1 1 6 LEU HG H -4.192 -8.576 22.136 1.00 . A A . 6 LEU HG 1 1
18 32638 1 1 6 LEU N N -5.941 -9.544 18.504 1.00 . A A . 6 LEU N 1 1
18 32639 1 1 6 LEU O O -3.289 -9.925 19.654 1.00 . A A . 6 LEU O 1 1
18 32640 1 1 7 ASN C C -0.857 -8.421 20.283 1.00 . A A . 7 ASN C 1 1
18 32641 1 1 7 ASN CA C -1.422 -8.107 18.897 1.00 . A A . 7 ASN CA 1 1
18 32642 1 1 7 ASN CB C -0.849 -6.789 18.384 1.00 . A A . 7 ASN CB 1 1
18 32643 1 1 7 ASN CG C 0.654 -6.943 18.153 1.00 . A A . 7 ASN CG 1 1
18 32644 1 1 7 ASN H H -3.265 -7.017 18.661 1.00 . A A . 7 ASN H 1 1
18 32645 1 1 7 ASN HA H -1.180 -8.897 18.209 1.00 . A A . 7 ASN HA 1 1
18 32646 1 1 7 ASN HB2 H -1.331 -6.526 17.457 1.00 . A A . 7 ASN HB2 1 1
18 32647 1 1 7 ASN HB3 H -1.023 -6.013 19.113 1.00 . A A . 7 ASN HB3 1 1
18 32648 1 1 7 ASN HD21 H 0.960 -4.993 17.940 1.00 . A A . 7 ASN HD21 1 1
18 32649 1 1 7 ASN HD22 H 2.343 -5.965 17.798 1.00 . A A . 7 ASN HD22 1 1
18 32650 1 1 7 ASN N N -2.899 -7.882 18.939 1.00 . A A . 7 ASN N 1 1
18 32651 1 1 7 ASN ND2 N 1.379 -5.879 17.946 1.00 . A A . 7 ASN ND2 1 1
18 32652 1 1 7 ASN O O -0.952 -7.629 21.199 1.00 . A A . 7 ASN O 1 1
18 32653 1 1 7 ASN OD1 O 1.173 -8.042 18.160 1.00 . A A . 7 ASN OD1 1 1
18 32654 1 1 8 TYR C C 1.434 -8.897 22.114 1.00 . A A . 8 TYR C 1 1
18 32655 1 1 8 TYR CA C 0.353 -9.920 21.754 1.00 . A A . 8 TYR CA 1 1
18 32656 1 1 8 TYR CB C 0.961 -11.313 21.549 1.00 . A A . 8 TYR CB 1 1
18 32657 1 1 8 TYR CD1 C 3.350 -11.007 22.299 1.00 . A A . 8 TYR CD1 1 1
18 32658 1 1 8 TYR CD2 C 1.852 -12.311 23.690 1.00 . A A . 8 TYR CD2 1 1
18 32659 1 1 8 TYR CE1 C 4.390 -11.229 23.208 1.00 . A A . 8 TYR CE1 1 1
18 32660 1 1 8 TYR CE2 C 2.892 -12.533 24.600 1.00 . A A . 8 TYR CE2 1 1
18 32661 1 1 8 TYR CG C 2.082 -11.548 22.538 1.00 . A A . 8 TYR CG 1 1
18 32662 1 1 8 TYR CZ C 4.161 -11.992 24.359 1.00 . A A . 8 TYR CZ 1 1
18 32663 1 1 8 TYR H H -0.161 -10.181 19.674 1.00 . A A . 8 TYR H 1 1
18 32664 1 1 8 TYR HA H -0.407 -9.954 22.518 1.00 . A A . 8 TYR HA 1 1
18 32665 1 1 8 TYR HB2 H 0.198 -12.060 21.692 1.00 . A A . 8 TYR HB2 1 1
18 32666 1 1 8 TYR HB3 H 1.351 -11.387 20.544 1.00 . A A . 8 TYR HB3 1 1
18 32667 1 1 8 TYR HD1 H 3.527 -10.418 21.410 1.00 . A A . 8 TYR HD1 1 1
18 32668 1 1 8 TYR HD2 H 0.873 -12.729 23.876 1.00 . A A . 8 TYR HD2 1 1
18 32669 1 1 8 TYR HE1 H 5.368 -10.814 23.020 1.00 . A A . 8 TYR HE1 1 1
18 32670 1 1 8 TYR HE2 H 2.716 -13.122 25.489 1.00 . A A . 8 TYR HE2 1 1
18 32671 1 1 8 TYR HH H 6.004 -11.914 24.850 1.00 . A A . 8 TYR HH 1 1
18 32672 1 1 8 TYR N N -0.244 -9.564 20.434 1.00 . A A . 8 TYR N 1 1
18 32673 1 1 8 TYR O O 1.639 -8.569 23.267 1.00 . A A . 8 TYR O 1 1
18 32674 1 1 8 TYR OH O 5.187 -12.212 25.256 1.00 . A A . 8 TYR OH 1 1
18 32675 1 1 9 GLU C C 2.581 -6.171 22.114 1.00 . A A . 9 GLU C 1 1
18 32676 1 1 9 GLU CA C 3.188 -7.383 21.409 1.00 . A A . 9 GLU CA 1 1
18 32677 1 1 9 GLU CB C 3.732 -6.992 20.036 1.00 . A A . 9 GLU CB 1 1
18 32678 1 1 9 GLU CD C 5.826 -7.646 18.844 1.00 . A A . 9 GLU CD 1 1
18 32679 1 1 9 GLU CG C 4.518 -8.164 19.445 1.00 . A A . 9 GLU CG 1 1
18 32680 1 1 9 GLU H H 1.940 -8.664 20.210 1.00 . A A . 9 GLU H 1 1
18 32681 1 1 9 GLU HA H 3.972 -7.819 22.008 1.00 . A A . 9 GLU HA 1 1
18 32682 1 1 9 GLU HB2 H 2.910 -6.744 19.382 1.00 . A A . 9 GLU HB2 1 1
18 32683 1 1 9 GLU HB3 H 4.383 -6.136 20.136 1.00 . A A . 9 GLU HB3 1 1
18 32684 1 1 9 GLU HG2 H 4.737 -8.879 20.223 1.00 . A A . 9 GLU HG2 1 1
18 32685 1 1 9 GLU HG3 H 3.930 -8.639 18.673 1.00 . A A . 9 GLU HG3 1 1
18 32686 1 1 9 GLU N N 2.124 -8.387 21.131 1.00 . A A . 9 GLU N 1 1
18 32687 1 1 9 GLU O O 3.176 -5.595 23.003 1.00 . A A . 9 GLU O 1 1
18 32688 1 1 9 GLU OE1 O 5.918 -6.451 18.617 1.00 . A A . 9 GLU OE1 1 1
18 32689 1 1 9 GLU OE2 O 6.713 -8.453 18.622 1.00 . A A . 9 GLU OE2 1 1
18 32690 1 1 10 THR C C 0.567 -4.909 23.884 1.00 . A A . 10 THR C 1 1
18 32691 1 1 10 THR CA C 0.750 -4.615 22.394 1.00 . A A . 10 THR CA 1 1
18 32692 1 1 10 THR CB C -0.608 -4.455 21.708 1.00 . A A . 10 THR CB 1 1
18 32693 1 1 10 THR CG2 C -1.288 -3.181 22.213 1.00 . A A . 10 THR CG2 1 1
18 32694 1 1 10 THR H H 0.925 -6.268 21.017 1.00 . A A . 10 THR H 1 1
18 32695 1 1 10 THR HA H 1.344 -3.725 22.253 1.00 . A A . 10 THR HA 1 1
18 32696 1 1 10 THR HB H -1.231 -5.305 21.937 1.00 . A A . 10 THR HB 1 1
18 32697 1 1 10 THR HG1 H -1.245 -4.071 19.911 1.00 . A A . 10 THR HG1 1 1
18 32698 1 1 10 THR HG21 H -0.558 -2.551 22.699 1.00 . A A . 10 THR HG21 1 1
18 32699 1 1 10 THR HG22 H -1.723 -2.649 21.379 1.00 . A A . 10 THR HG22 1 1
18 32700 1 1 10 THR HG23 H -2.064 -3.442 22.917 1.00 . A A . 10 THR HG23 1 1
18 32701 1 1 10 THR N N 1.394 -5.784 21.731 1.00 . A A . 10 THR N 1 1
18 32702 1 1 10 THR O O 0.706 -4.041 24.722 1.00 . A A . 10 THR O 1 1
18 32703 1 1 10 THR OG1 O -0.420 -4.369 20.302 1.00 . A A . 10 THR OG1 1 1
18 32704 1 1 11 LEU C C 1.420 -6.420 26.382 1.00 . A A . 11 LEU C 1 1
18 32705 1 1 11 LEU CA C 0.077 -6.495 25.649 1.00 . A A . 11 LEU CA 1 1
18 32706 1 1 11 LEU CB C -0.453 -7.932 25.630 1.00 . A A . 11 LEU CB 1 1
18 32707 1 1 11 LEU CD1 C -0.648 -7.630 28.109 1.00 . A A . 11 LEU CD1 1 1
18 32708 1 1 11 LEU CD2 C -1.056 -9.872 27.086 1.00 . A A . 11 LEU CD2 1 1
18 32709 1 1 11 LEU CG C -0.226 -8.591 26.995 1.00 . A A . 11 LEU CG 1 1
18 32710 1 1 11 LEU H H 0.159 -6.818 23.521 1.00 . A A . 11 LEU H 1 1
18 32711 1 1 11 LEU HA H -0.646 -5.840 26.112 1.00 . A A . 11 LEU HA 1 1
18 32712 1 1 11 LEU HB2 H -1.510 -7.922 25.408 1.00 . A A . 11 LEU HB2 1 1
18 32713 1 1 11 LEU HB3 H 0.068 -8.495 24.869 1.00 . A A . 11 LEU HB3 1 1
18 32714 1 1 11 LEU HD11 H -1.240 -6.830 27.688 1.00 . A A . 11 LEU HD11 1 1
18 32715 1 1 11 LEU HD12 H -1.232 -8.164 28.843 1.00 . A A . 11 LEU HD12 1 1
18 32716 1 1 11 LEU HD13 H 0.232 -7.216 28.580 1.00 . A A . 11 LEU HD13 1 1
18 32717 1 1 11 LEU HD21 H -1.847 -9.842 26.350 1.00 . A A . 11 LEU HD21 1 1
18 32718 1 1 11 LEU HD22 H -0.422 -10.726 26.897 1.00 . A A . 11 LEU HD22 1 1
18 32719 1 1 11 LEU HD23 H -1.485 -9.954 28.073 1.00 . A A . 11 LEU HD23 1 1
18 32720 1 1 11 LEU HG H 0.822 -8.833 27.107 1.00 . A A . 11 LEU HG 1 1
18 32721 1 1 11 LEU N N 0.262 -6.134 24.216 1.00 . A A . 11 LEU N 1 1
18 32722 1 1 11 LEU O O 1.506 -5.943 27.496 1.00 . A A . 11 LEU O 1 1
18 32723 1 1 12 ASP C C 4.398 -5.443 26.328 1.00 . A A . 12 ASP C 1 1
18 32724 1 1 12 ASP CA C 3.806 -6.850 26.422 1.00 . A A . 12 ASP CA 1 1
18 32725 1 1 12 ASP CB C 4.664 -7.846 25.640 1.00 . A A . 12 ASP CB 1 1
18 32726 1 1 12 ASP CG C 4.031 -9.237 25.722 1.00 . A A . 12 ASP CG 1 1
18 32727 1 1 12 ASP H H 2.377 -7.273 24.865 1.00 . A A . 12 ASP H 1 1
18 32728 1 1 12 ASP HA H 3.729 -7.159 27.452 1.00 . A A . 12 ASP HA 1 1
18 32729 1 1 12 ASP HB2 H 4.723 -7.538 24.607 1.00 . A A . 12 ASP HB2 1 1
18 32730 1 1 12 ASP HB3 H 5.657 -7.876 26.065 1.00 . A A . 12 ASP HB3 1 1
18 32731 1 1 12 ASP N N 2.469 -6.891 25.763 1.00 . A A . 12 ASP N 1 1
18 32732 1 1 12 ASP O O 4.940 -4.921 27.281 1.00 . A A . 12 ASP O 1 1
18 32733 1 1 12 ASP OD1 O 3.103 -9.489 24.973 1.00 . A A . 12 ASP OD1 1 1
18 32734 1 1 12 ASP OD2 O 4.487 -10.027 26.533 1.00 . A A . 12 ASP OD2 1 1
18 32735 1 1 13 ASP C C 4.105 -2.474 25.947 1.00 . A A . 13 ASP C 1 1
18 32736 1 1 13 ASP CA C 4.854 -3.447 25.033 1.00 . A A . 13 ASP CA 1 1
18 32737 1 1 13 ASP CB C 4.625 -3.088 23.564 1.00 . A A . 13 ASP CB 1 1
18 32738 1 1 13 ASP CG C 5.314 -1.758 23.252 1.00 . A A . 13 ASP CG 1 1
18 32739 1 1 13 ASP H H 3.856 -5.259 24.427 1.00 . A A . 13 ASP H 1 1
18 32740 1 1 13 ASP HA H 5.909 -3.439 25.255 1.00 . A A . 13 ASP HA 1 1
18 32741 1 1 13 ASP HB2 H 5.039 -3.864 22.936 1.00 . A A . 13 ASP HB2 1 1
18 32742 1 1 13 ASP HB3 H 3.566 -2.999 23.377 1.00 . A A . 13 ASP HB3 1 1
18 32743 1 1 13 ASP N N 4.297 -4.822 25.184 1.00 . A A . 13 ASP N 1 1
18 32744 1 1 13 ASP O O 4.702 -1.697 26.664 1.00 . A A . 13 ASP O 1 1
18 32745 1 1 13 ASP OD1 O 6.505 -1.776 22.991 1.00 . A A . 13 ASP OD1 1 1
18 32746 1 1 13 ASP OD2 O 4.636 -0.743 23.280 1.00 . A A . 13 ASP OD2 1 1
18 32747 1 1 14 GLN C C 2.155 -2.001 28.265 1.00 . A A . 14 GLN C 1 1
18 32748 1 1 14 GLN CA C 2.015 -1.591 26.798 1.00 . A A . 14 GLN CA 1 1
18 32749 1 1 14 GLN CB C 0.567 -1.748 26.336 1.00 . A A . 14 GLN CB 1 1
18 32750 1 1 14 GLN CD C -1.101 -0.027 25.626 1.00 . A A . 14 GLN CD 1 1
18 32751 1 1 14 GLN CG C -0.246 -0.534 26.790 1.00 . A A . 14 GLN CG 1 1
18 32752 1 1 14 GLN H H 2.338 -3.149 25.343 1.00 . A A . 14 GLN H 1 1
18 32753 1 1 14 GLN HA H 2.339 -0.573 26.656 1.00 . A A . 14 GLN HA 1 1
18 32754 1 1 14 GLN HB2 H 0.537 -1.820 25.259 1.00 . A A . 14 GLN HB2 1 1
18 32755 1 1 14 GLN HB3 H 0.146 -2.644 26.768 1.00 . A A . 14 GLN HB3 1 1
18 32756 1 1 14 GLN HE21 H 0.410 -0.018 24.337 1.00 . A A . 14 GLN HE21 1 1
18 32757 1 1 14 GLN HE22 H -1.084 0.487 23.708 1.00 . A A . 14 GLN HE22 1 1
18 32758 1 1 14 GLN HG2 H -0.888 -0.816 27.612 1.00 . A A . 14 GLN HG2 1 1
18 32759 1 1 14 GLN HG3 H 0.425 0.250 27.112 1.00 . A A . 14 GLN HG3 1 1
18 32760 1 1 14 GLN N N 2.801 -2.513 25.928 1.00 . A A . 14 GLN N 1 1
18 32761 1 1 14 GLN NE2 N -0.546 0.164 24.460 1.00 . A A . 14 GLN NE2 1 1
18 32762 1 1 14 GLN O O 1.790 -1.267 29.162 1.00 . A A . 14 GLN O 1 1
18 32763 1 1 14 GLN OE1 O -2.285 0.198 25.779 1.00 . A A . 14 GLN OE1 1 1
18 32764 1 1 15 GLY C C 1.460 -3.819 30.556 1.00 . A A . 15 GLY C 1 1
18 32765 1 1 15 GLY CA C 2.841 -3.621 29.929 1.00 . A A . 15 GLY CA 1 1
18 32766 1 1 15 GLY H H 2.969 -3.748 27.783 1.00 . A A . 15 GLY H 1 1
18 32767 1 1 15 GLY HA2 H 3.385 -2.874 30.488 1.00 . A A . 15 GLY HA2 1 1
18 32768 1 1 15 GLY HA3 H 3.384 -4.554 29.950 1.00 . A A . 15 GLY HA3 1 1
18 32769 1 1 15 GLY N N 2.681 -3.168 28.520 1.00 . A A . 15 GLY N 1 1
18 32770 1 1 15 GLY O O 1.273 -3.638 31.743 1.00 . A A . 15 GLY O 1 1
18 32771 1 1 16 TRP C C -1.001 -5.810 30.899 1.00 . A A . 16 TRP C 1 1
18 32772 1 1 16 TRP CA C -0.879 -4.402 30.313 1.00 . A A . 16 TRP CA 1 1
18 32773 1 1 16 TRP CB C -1.814 -4.237 29.114 1.00 . A A . 16 TRP CB 1 1
18 32774 1 1 16 TRP CD1 C -3.805 -2.707 28.832 1.00 . A A . 16 TRP CD1 1 1
18 32775 1 1 16 TRP CD2 C -2.022 -1.651 29.704 1.00 . A A . 16 TRP CD2 1 1
18 32776 1 1 16 TRP CE2 C -3.055 -0.688 29.603 1.00 . A A . 16 TRP CE2 1 1
18 32777 1 1 16 TRP CE3 C -0.782 -1.239 30.228 1.00 . A A . 16 TRP CE3 1 1
18 32778 1 1 16 TRP CG C -2.525 -2.925 29.209 1.00 . A A . 16 TRP CG 1 1
18 32779 1 1 16 TRP CH2 C -1.627 1.026 30.523 1.00 . A A . 16 TRP CH2 1 1
18 32780 1 1 16 TRP CZ2 C -2.864 0.635 30.006 1.00 . A A . 16 TRP CZ2 1 1
18 32781 1 1 16 TRP CZ3 C -0.588 0.091 30.634 1.00 . A A . 16 TRP CZ3 1 1
18 32782 1 1 16 TRP H H 0.663 -4.333 28.811 1.00 . A A . 16 TRP H 1 1
18 32783 1 1 16 TRP HA H -1.106 -3.660 31.063 1.00 . A A . 16 TRP HA 1 1
18 32784 1 1 16 TRP HB2 H -1.237 -4.268 28.202 1.00 . A A . 16 TRP HB2 1 1
18 32785 1 1 16 TRP HB3 H -2.538 -5.039 29.109 1.00 . A A . 16 TRP HB3 1 1
18 32786 1 1 16 TRP HD1 H -4.473 -3.448 28.417 1.00 . A A . 16 TRP HD1 1 1
18 32787 1 1 16 TRP HE1 H -4.989 -0.965 28.879 1.00 . A A . 16 TRP HE1 1 1
18 32788 1 1 16 TRP HE3 H 0.024 -1.952 30.317 1.00 . A A . 16 TRP HE3 1 1
18 32789 1 1 16 TRP HH2 H -1.470 2.047 30.837 1.00 . A A . 16 TRP HH2 1 1
18 32790 1 1 16 TRP HZ2 H -3.668 1.350 29.918 1.00 . A A . 16 TRP HZ2 1 1
18 32791 1 1 16 TRP HZ3 H 0.368 0.397 31.034 1.00 . A A . 16 TRP HZ3 1 1
18 32792 1 1 16 TRP N N 0.490 -4.191 29.765 1.00 . A A . 16 TRP N 1 1
18 32793 1 1 16 TRP NE1 N -4.121 -1.381 29.066 1.00 . A A . 16 TRP NE1 1 1
18 32794 1 1 16 TRP O O -0.050 -6.567 30.923 1.00 . A A . 16 TRP O 1 1
18 32795 1 1 17 ASP C C -2.921 -8.476 30.896 1.00 . A A . 17 ASP C 1 1
18 32796 1 1 17 ASP CA C -2.343 -7.528 31.951 1.00 . A A . 17 ASP CA 1 1
18 32797 1 1 17 ASP CB C -3.332 -7.335 33.101 1.00 . A A . 17 ASP CB 1 1
18 32798 1 1 17 ASP CG C -2.890 -6.150 33.960 1.00 . A A . 17 ASP CG 1 1
18 32799 1 1 17 ASP H H -2.917 -5.543 31.340 1.00 . A A . 17 ASP H 1 1
18 32800 1 1 17 ASP HA H -1.407 -7.906 32.326 1.00 . A A . 17 ASP HA 1 1
18 32801 1 1 17 ASP HB2 H -4.315 -7.142 32.701 1.00 . A A . 17 ASP HB2 1 1
18 32802 1 1 17 ASP HB3 H -3.358 -8.229 33.707 1.00 . A A . 17 ASP HB3 1 1
18 32803 1 1 17 ASP N N -2.163 -6.168 31.369 1.00 . A A . 17 ASP N 1 1
18 32804 1 1 17 ASP O O -3.177 -8.087 29.774 1.00 . A A . 17 ASP O 1 1
18 32805 1 1 17 ASP OD1 O -2.056 -6.349 34.828 1.00 . A A . 17 ASP OD1 1 1
18 32806 1 1 17 ASP OD2 O -3.393 -5.060 33.736 1.00 . A A . 17 ASP OD2 1 1
18 32807 1 1 18 MET C C -5.187 -10.428 30.066 1.00 . A A . 18 MET C 1 1
18 32808 1 1 18 MET CA C -3.690 -10.682 30.259 1.00 . A A . 18 MET CA 1 1
18 32809 1 1 18 MET CB C -3.454 -12.061 30.875 1.00 . A A . 18 MET CB 1 1
18 32810 1 1 18 MET CE C -0.155 -14.285 31.536 1.00 . A A . 18 MET CE 1 1
18 32811 1 1 18 MET CG C -1.978 -12.437 30.733 1.00 . A A . 18 MET CG 1 1
18 32812 1 1 18 MET H H -2.917 -10.011 32.155 1.00 . A A . 18 MET H 1 1
18 32813 1 1 18 MET HA H -3.170 -10.605 29.317 1.00 . A A . 18 MET HA 1 1
18 32814 1 1 18 MET HB2 H -3.722 -12.040 31.920 1.00 . A A . 18 MET HB2 1 1
18 32815 1 1 18 MET HB3 H -4.062 -12.792 30.362 1.00 . A A . 18 MET HB3 1 1
18 32816 1 1 18 MET HE1 H -0.600 -14.850 30.732 1.00 . A A . 18 MET HE1 1 1
18 32817 1 1 18 MET HE2 H 0.658 -13.689 31.146 1.00 . A A . 18 MET HE2 1 1
18 32818 1 1 18 MET HE3 H 0.217 -14.966 32.288 1.00 . A A . 18 MET HE3 1 1
18 32819 1 1 18 MET HG2 H -1.861 -13.138 29.920 1.00 . A A . 18 MET HG2 1 1
18 32820 1 1 18 MET HG3 H -1.398 -11.549 30.529 1.00 . A A . 18 MET HG3 1 1
18 32821 1 1 18 MET N N -3.128 -9.715 31.245 1.00 . A A . 18 MET N 1 1
18 32822 1 1 18 MET O O -5.655 -10.216 28.966 1.00 . A A . 18 MET O 1 1
18 32823 1 1 18 MET SD S -1.399 -13.195 32.272 1.00 . A A . 18 MET SD 1 1
18 32824 1 1 19 ASP C C -7.840 -9.085 31.960 1.00 . A A . 19 ASP C 1 1
18 32825 1 1 19 ASP CA C -7.409 -10.207 31.011 1.00 . A A . 19 ASP CA 1 1
18 32826 1 1 19 ASP CB C -8.061 -11.530 31.413 1.00 . A A . 19 ASP CB 1 1
18 32827 1 1 19 ASP CG C -9.537 -11.513 31.013 1.00 . A A . 19 ASP CG 1 1
18 32828 1 1 19 ASP H H -5.544 -10.620 32.010 1.00 . A A . 19 ASP H 1 1
18 32829 1 1 19 ASP HA H -7.668 -9.962 29.993 1.00 . A A . 19 ASP HA 1 1
18 32830 1 1 19 ASP HB2 H -7.562 -12.344 30.910 1.00 . A A . 19 ASP HB2 1 1
18 32831 1 1 19 ASP HB3 H -7.978 -11.661 32.482 1.00 . A A . 19 ASP HB3 1 1
18 32832 1 1 19 ASP N N -5.942 -10.448 31.131 1.00 . A A . 19 ASP N 1 1
18 32833 1 1 19 ASP O O -8.968 -8.635 31.931 1.00 . A A . 19 ASP O 1 1
18 32834 1 1 19 ASP OD1 O -9.894 -10.699 30.178 1.00 . A A . 19 ASP OD1 1 1
18 32835 1 1 19 ASP OD2 O -10.285 -12.313 31.550 1.00 . A A . 19 ASP OD2 1 1
18 32836 1 1 20 ASP C C -7.615 -6.250 32.988 1.00 . A A . 20 ASP C 1 1
18 32837 1 1 20 ASP CA C -7.312 -7.542 33.751 1.00 . A A . 20 ASP CA 1 1
18 32838 1 1 20 ASP CB C -6.076 -7.363 34.634 1.00 . A A . 20 ASP CB 1 1
18 32839 1 1 20 ASP CG C -6.474 -7.509 36.105 1.00 . A A . 20 ASP CG 1 1
18 32840 1 1 20 ASP H H -6.047 -9.009 32.809 1.00 . A A . 20 ASP H 1 1
18 32841 1 1 20 ASP HA H -8.157 -7.831 34.355 1.00 . A A . 20 ASP HA 1 1
18 32842 1 1 20 ASP HB2 H -5.344 -8.116 34.382 1.00 . A A . 20 ASP HB2 1 1
18 32843 1 1 20 ASP HB3 H -5.656 -6.383 34.470 1.00 . A A . 20 ASP HB3 1 1
18 32844 1 1 20 ASP N N -6.952 -8.633 32.801 1.00 . A A . 20 ASP N 1 1
18 32845 1 1 20 ASP O O -8.664 -5.657 33.145 1.00 . A A . 20 ASP O 1 1
18 32846 1 1 20 ASP OD1 O -7.196 -8.443 36.412 1.00 . A A . 20 ASP OD1 1 1
18 32847 1 1 20 ASP OD2 O -6.048 -6.686 36.897 1.00 . A A . 20 ASP OD2 1 1
18 32848 1 1 21 ASP C C -7.834 -4.827 30.186 1.00 . A A . 21 ASP C 1 1
18 32849 1 1 21 ASP CA C -6.938 -4.553 31.395 1.00 . A A . 21 ASP CA 1 1
18 32850 1 1 21 ASP CB C -5.551 -4.102 30.939 1.00 . A A . 21 ASP CB 1 1
18 32851 1 1 21 ASP CG C -4.963 -3.134 31.967 1.00 . A A . 21 ASP CG 1 1
18 32852 1 1 21 ASP H H -5.863 -6.300 32.054 1.00 . A A . 21 ASP H 1 1
18 32853 1 1 21 ASP HA H -7.379 -3.800 32.027 1.00 . A A . 21 ASP HA 1 1
18 32854 1 1 21 ASP HB2 H -4.905 -4.963 30.845 1.00 . A A . 21 ASP HB2 1 1
18 32855 1 1 21 ASP HB3 H -5.630 -3.606 29.984 1.00 . A A . 21 ASP HB3 1 1
18 32856 1 1 21 ASP N N -6.703 -5.808 32.165 1.00 . A A . 21 ASP N 1 1
18 32857 1 1 21 ASP O O -8.212 -3.923 29.467 1.00 . A A . 21 ASP O 1 1
18 32858 1 1 21 ASP OD1 O -5.652 -2.829 32.927 1.00 . A A . 21 ASP OD1 1 1
18 32859 1 1 21 ASP OD2 O -3.833 -2.713 31.778 1.00 . A A . 21 ASP OD2 1 1
18 32860 1 1 22 ASP C C -8.538 -5.647 27.545 1.00 . A A . 22 ASP C 1 1
18 32861 1 1 22 ASP CA C -9.046 -6.383 28.787 1.00 . A A . 22 ASP CA 1 1
18 32862 1 1 22 ASP CB C -10.435 -5.882 29.179 1.00 . A A . 22 ASP CB 1 1
18 32863 1 1 22 ASP CG C -10.948 -6.688 30.374 1.00 . A A . 22 ASP CG 1 1
18 32864 1 1 22 ASP H H -7.862 -6.779 30.543 1.00 . A A . 22 ASP H 1 1
18 32865 1 1 22 ASP HA H -9.069 -7.447 28.613 1.00 . A A . 22 ASP HA 1 1
18 32866 1 1 22 ASP HB2 H -10.379 -4.837 29.448 1.00 . A A . 22 ASP HB2 1 1
18 32867 1 1 22 ASP HB3 H -11.111 -6.004 28.346 1.00 . A A . 22 ASP HB3 1 1
18 32868 1 1 22 ASP N N -8.176 -6.063 29.954 1.00 . A A . 22 ASP N 1 1
18 32869 1 1 22 ASP O O -9.271 -4.927 26.897 1.00 . A A . 22 ASP O 1 1
18 32870 1 1 22 ASP OD1 O -11.284 -7.844 30.183 1.00 . A A . 22 ASP OD1 1 1
18 32871 1 1 22 ASP OD2 O -10.994 -6.134 31.461 1.00 . A A . 22 ASP OD2 1 1
18 32872 1 1 23 LEU C C -7.728 -5.112 24.878 1.00 . A A . 23 LEU C 1 1
18 32873 1 1 23 LEU CA C -6.713 -5.132 26.022 1.00 . A A . 23 LEU CA 1 1
18 32874 1 1 23 LEU CB C -5.490 -5.961 25.640 1.00 . A A . 23 LEU CB 1 1
18 32875 1 1 23 LEU CD1 C -3.319 -6.676 26.644 1.00 . A A . 23 LEU CD1 1 1
18 32876 1 1 23 LEU CD2 C -3.585 -4.353 25.763 1.00 . A A . 23 LEU CD2 1 1
18 32877 1 1 23 LEU CG C -4.292 -5.509 26.474 1.00 . A A . 23 LEU CG 1 1
18 32878 1 1 23 LEU H H -6.716 -6.402 27.766 1.00 . A A . 23 LEU H 1 1
18 32879 1 1 23 LEU HA H -6.412 -4.128 26.276 1.00 . A A . 23 LEU HA 1 1
18 32880 1 1 23 LEU HB2 H -5.688 -7.006 25.830 1.00 . A A . 23 LEU HB2 1 1
18 32881 1 1 23 LEU HB3 H -5.272 -5.821 24.591 1.00 . A A . 23 LEU HB3 1 1
18 32882 1 1 23 LEU HD11 H -3.757 -7.572 26.230 1.00 . A A . 23 LEU HD11 1 1
18 32883 1 1 23 LEU HD12 H -2.399 -6.453 26.126 1.00 . A A . 23 LEU HD12 1 1
18 32884 1 1 23 LEU HD13 H -3.116 -6.825 27.694 1.00 . A A . 23 LEU HD13 1 1
18 32885 1 1 23 LEU HD21 H -3.425 -4.612 24.727 1.00 . A A . 23 LEU HD21 1 1
18 32886 1 1 23 LEU HD22 H -4.197 -3.466 25.822 1.00 . A A . 23 LEU HD22 1 1
18 32887 1 1 23 LEU HD23 H -2.633 -4.166 26.239 1.00 . A A . 23 LEU HD23 1 1
18 32888 1 1 23 LEU HG H -4.633 -5.180 27.444 1.00 . A A . 23 LEU HG 1 1
18 32889 1 1 23 LEU N N -7.286 -5.820 27.219 1.00 . A A . 23 LEU N 1 1
18 32890 1 1 23 LEU O O -7.993 -4.081 24.291 1.00 . A A . 23 LEU O 1 1
18 32891 1 1 24 PHE C C -10.242 -5.078 23.581 1.00 . A A . 24 PHE C 1 1
18 32892 1 1 24 PHE CA C -9.312 -6.282 23.464 1.00 . A A . 24 PHE CA 1 1
18 32893 1 1 24 PHE CB C -10.090 -7.579 23.688 1.00 . A A . 24 PHE CB 1 1
18 32894 1 1 24 PHE CD1 C -9.328 -8.890 21.677 1.00 . A A . 24 PHE CD1 1 1
18 32895 1 1 24 PHE CD2 C -8.654 -9.641 23.882 1.00 . A A . 24 PHE CD2 1 1
18 32896 1 1 24 PHE CE1 C -8.632 -9.959 21.100 1.00 . A A . 24 PHE CE1 1 1
18 32897 1 1 24 PHE CE2 C -7.959 -10.711 23.306 1.00 . A A . 24 PHE CE2 1 1
18 32898 1 1 24 PHE CG C -9.339 -8.731 23.068 1.00 . A A . 24 PHE CG 1 1
18 32899 1 1 24 PHE CZ C -7.948 -10.869 21.914 1.00 . A A . 24 PHE CZ 1 1
18 32900 1 1 24 PHE H H -8.083 -7.055 25.052 1.00 . A A . 24 PHE H 1 1
18 32901 1 1 24 PHE HA H -8.826 -6.299 22.501 1.00 . A A . 24 PHE HA 1 1
18 32902 1 1 24 PHE HB2 H -10.203 -7.752 24.748 1.00 . A A . 24 PHE HB2 1 1
18 32903 1 1 24 PHE HB3 H -11.064 -7.497 23.230 1.00 . A A . 24 PHE HB3 1 1
18 32904 1 1 24 PHE HD1 H -9.856 -8.188 21.050 1.00 . A A . 24 PHE HD1 1 1
18 32905 1 1 24 PHE HD2 H -8.662 -9.518 24.955 1.00 . A A . 24 PHE HD2 1 1
18 32906 1 1 24 PHE HE1 H -8.623 -10.081 20.029 1.00 . A A . 24 PHE HE1 1 1
18 32907 1 1 24 PHE HE2 H -7.431 -11.412 23.934 1.00 . A A . 24 PHE HE2 1 1
18 32908 1 1 24 PHE HZ H -7.411 -11.694 21.469 1.00 . A A . 24 PHE HZ 1 1
18 32909 1 1 24 PHE N N -8.306 -6.240 24.562 1.00 . A A . 24 PHE N 1 1
18 32910 1 1 24 PHE O O -10.784 -4.594 22.608 1.00 . A A . 24 PHE O 1 1
18 32911 1 1 25 GLU C C -10.471 -2.134 25.096 1.00 . A A . 25 GLU C 1 1
18 32912 1 1 25 GLU CA C -11.310 -3.408 24.974 1.00 . A A . 25 GLU CA 1 1
18 32913 1 1 25 GLU CB C -12.057 -3.685 26.278 1.00 . A A . 25 GLU CB 1 1
18 32914 1 1 25 GLU CD C -14.450 -4.392 26.405 1.00 . A A . 25 GLU CD 1 1
18 32915 1 1 25 GLU CG C -13.029 -4.849 26.073 1.00 . A A . 25 GLU CG 1 1
18 32916 1 1 25 GLU H H -9.965 -5.000 25.542 1.00 . A A . 25 GLU H 1 1
18 32917 1 1 25 GLU HA H -12.011 -3.322 24.158 1.00 . A A . 25 GLU HA 1 1
18 32918 1 1 25 GLU HB2 H -11.348 -3.939 27.051 1.00 . A A . 25 GLU HB2 1 1
18 32919 1 1 25 GLU HB3 H -12.609 -2.804 26.570 1.00 . A A . 25 GLU HB3 1 1
18 32920 1 1 25 GLU HG2 H -12.986 -5.176 25.045 1.00 . A A . 25 GLU HG2 1 1
18 32921 1 1 25 GLU HG3 H -12.752 -5.667 26.722 1.00 . A A . 25 GLU HG3 1 1
18 32922 1 1 25 GLU N N -10.421 -4.589 24.775 1.00 . A A . 25 GLU N 1 1
18 32923 1 1 25 GLU O O -10.681 -1.169 24.387 1.00 . A A . 25 GLU O 1 1
18 32924 1 1 25 GLU OE1 O -15.046 -3.726 25.574 1.00 . A A . 25 GLU OE1 1 1
18 32925 1 1 25 GLU OE2 O -14.919 -4.716 27.483 1.00 . A A . 25 GLU OE2 1 1
18 32926 1 1 26 LYS C C -7.877 -0.640 24.877 1.00 . A A . 26 LYS C 1 1
18 32927 1 1 26 LYS CA C -8.669 -0.911 26.159 1.00 . A A . 26 LYS CA 1 1
18 32928 1 1 26 LYS CB C -7.724 -1.246 27.312 1.00 . A A . 26 LYS CB 1 1
18 32929 1 1 26 LYS CD C -8.374 0.719 28.707 1.00 . A A . 26 LYS CD 1 1
18 32930 1 1 26 LYS CE C -8.026 1.164 30.128 1.00 . A A . 26 LYS CE 1 1
18 32931 1 1 26 LYS CG C -8.359 -0.810 28.632 1.00 . A A . 26 LYS CG 1 1
18 32932 1 1 26 LYS H H -9.368 -2.911 26.553 1.00 . A A . 26 LYS H 1 1
18 32933 1 1 26 LYS HA H -9.274 -0.056 26.415 1.00 . A A . 26 LYS HA 1 1
18 32934 1 1 26 LYS HB2 H -7.545 -2.312 27.333 1.00 . A A . 26 LYS HB2 1 1
18 32935 1 1 26 LYS HB3 H -6.787 -0.727 27.174 1.00 . A A . 26 LYS HB3 1 1
18 32936 1 1 26 LYS HD2 H -7.647 1.120 28.015 1.00 . A A . 26 LYS HD2 1 1
18 32937 1 1 26 LYS HD3 H -9.357 1.081 28.446 1.00 . A A . 26 LYS HD3 1 1
18 32938 1 1 26 LYS HE2 H -8.199 0.358 30.828 1.00 . A A . 26 LYS HE2 1 1
18 32939 1 1 26 LYS HE3 H -6.999 1.493 30.178 1.00 . A A . 26 LYS HE3 1 1
18 32940 1 1 26 LYS HG2 H -9.371 -1.182 28.686 1.00 . A A . 26 LYS HG2 1 1
18 32941 1 1 26 LYS HG3 H -7.785 -1.204 29.457 1.00 . A A . 26 LYS HG3 1 1
18 32942 1 1 26 LYS HZ1 H -8.949 2.954 29.601 1.00 . A A . 26 LYS HZ1 1 1
18 32943 1 1 26 LYS HZ2 H -9.912 1.934 30.559 1.00 . A A . 26 LYS HZ2 1 1
18 32944 1 1 26 LYS HZ3 H -8.632 2.800 31.263 1.00 . A A . 26 LYS HZ3 1 1
18 32945 1 1 26 LYS N N -9.522 -2.122 25.991 1.00 . A A . 26 LYS N 1 1
18 32946 1 1 26 LYS NZ N -8.949 2.299 30.409 1.00 . A A . 26 LYS NZ 1 1
18 32947 1 1 26 LYS O O -7.420 0.460 24.638 1.00 . A A . 26 LYS O 1 1
18 32948 1 1 27 ALA C C -7.764 -0.579 21.809 1.00 . A A . 27 ALA C 1 1
18 32949 1 1 27 ALA CA C -6.951 -1.436 22.783 1.00 . A A . 27 ALA CA 1 1
18 32950 1 1 27 ALA CB C -6.748 -2.841 22.217 1.00 . A A . 27 ALA CB 1 1
18 32951 1 1 27 ALA H H -8.089 -2.515 24.261 1.00 . A A . 27 ALA H 1 1
18 32952 1 1 27 ALA HA H -5.997 -0.977 22.985 1.00 . A A . 27 ALA HA 1 1
18 32953 1 1 27 ALA HB1 H -7.702 -3.341 22.139 1.00 . A A . 27 ALA HB1 1 1
18 32954 1 1 27 ALA HB2 H -6.296 -2.774 21.239 1.00 . A A . 27 ALA HB2 1 1
18 32955 1 1 27 ALA HB3 H -6.101 -3.404 22.875 1.00 . A A . 27 ALA HB3 1 1
18 32956 1 1 27 ALA N N -7.712 -1.636 24.049 1.00 . A A . 27 ALA N 1 1
18 32957 1 1 27 ALA O O -7.250 -0.080 20.827 1.00 . A A . 27 ALA O 1 1
18 32958 1 1 28 ALA C C -9.730 1.906 21.516 1.00 . A A . 28 ALA C 1 1
18 32959 1 1 28 ALA CA C -9.875 0.422 21.167 1.00 . A A . 28 ALA CA 1 1
18 32960 1 1 28 ALA CB C -11.307 -0.050 21.423 1.00 . A A . 28 ALA CB 1 1
18 32961 1 1 28 ALA H H -9.424 -0.813 22.873 1.00 . A A . 28 ALA H 1 1
18 32962 1 1 28 ALA HA H -9.606 0.248 20.138 1.00 . A A . 28 ALA HA 1 1
18 32963 1 1 28 ALA HB1 H -11.302 -1.108 21.641 1.00 . A A . 28 ALA HB1 1 1
18 32964 1 1 28 ALA HB2 H -11.718 0.489 22.263 1.00 . A A . 28 ALA HB2 1 1
18 32965 1 1 28 ALA HB3 H -11.909 0.134 20.545 1.00 . A A . 28 ALA HB3 1 1
18 32966 1 1 28 ALA N N -9.029 -0.402 22.075 1.00 . A A . 28 ALA N 1 1
18 32967 1 1 28 ALA O O -9.893 2.770 20.677 1.00 . A A . 28 ALA O 1 1
18 32968 1 1 29 ASP C C -7.824 4.088 22.928 1.00 . A A . 29 ASP C 1 1
18 32969 1 1 29 ASP CA C -9.267 3.632 23.151 1.00 . A A . 29 ASP CA 1 1
18 32970 1 1 29 ASP CB C -9.617 3.662 24.638 1.00 . A A . 29 ASP CB 1 1
18 32971 1 1 29 ASP CG C -9.861 5.109 25.073 1.00 . A A . 29 ASP CG 1 1
18 32972 1 1 29 ASP H H -9.296 1.493 23.406 1.00 . A A . 29 ASP H 1 1
18 32973 1 1 29 ASP HA H -9.948 4.256 22.599 1.00 . A A . 29 ASP HA 1 1
18 32974 1 1 29 ASP HB2 H -10.509 3.079 24.811 1.00 . A A . 29 ASP HB2 1 1
18 32975 1 1 29 ASP HB3 H -8.799 3.248 25.210 1.00 . A A . 29 ASP HB3 1 1
18 32976 1 1 29 ASP N N -9.424 2.205 22.746 1.00 . A A . 29 ASP N 1 1
18 32977 1 1 29 ASP O O -7.566 5.223 22.582 1.00 . A A . 29 ASP O 1 1
18 32978 1 1 29 ASP OD1 O -9.955 5.960 24.205 1.00 . A A . 29 ASP OD1 1 1
18 32979 1 1 29 ASP OD2 O -9.948 5.341 26.268 1.00 . A A . 29 ASP OD2 1 1
18 32980 1 1 30 ALA C C -5.203 3.926 21.452 1.00 . A A . 30 ALA C 1 1
18 32981 1 1 30 ALA CA C -5.455 3.583 22.922 1.00 . A A . 30 ALA CA 1 1
18 32982 1 1 30 ALA CB C -4.661 2.341 23.328 1.00 . A A . 30 ALA CB 1 1
18 32983 1 1 30 ALA H H -7.117 2.297 23.400 1.00 . A A . 30 ALA H 1 1
18 32984 1 1 30 ALA HA H -5.192 4.414 23.555 1.00 . A A . 30 ALA HA 1 1
18 32985 1 1 30 ALA HB1 H -4.635 2.265 24.405 1.00 . A A . 30 ALA HB1 1 1
18 32986 1 1 30 ALA HB2 H -5.132 1.461 22.915 1.00 . A A . 30 ALA HB2 1 1
18 32987 1 1 30 ALA HB3 H -3.652 2.420 22.949 1.00 . A A . 30 ALA HB3 1 1
18 32988 1 1 30 ALA N N -6.883 3.207 23.123 1.00 . A A . 30 ALA N 1 1
18 32989 1 1 30 ALA O O -4.362 4.741 21.130 1.00 . A A . 30 ALA O 1 1
18 32990 1 1 31 GLY C C -4.666 2.665 18.539 1.00 . A A . 31 GLY C 1 1
18 32991 1 1 31 GLY CA C -5.737 3.598 19.112 1.00 . A A . 31 GLY CA 1 1
18 32992 1 1 31 GLY H H -6.602 2.658 20.846 1.00 . A A . 31 GLY H 1 1
18 32993 1 1 31 GLY HA2 H -5.424 4.624 18.987 1.00 . A A . 31 GLY HA2 1 1
18 32994 1 1 31 GLY HA3 H -6.668 3.440 18.588 1.00 . A A . 31 GLY HA3 1 1
18 32995 1 1 31 GLY N N -5.929 3.310 20.561 1.00 . A A . 31 GLY N 1 1
18 32996 1 1 31 GLY O O -3.605 3.097 18.138 1.00 . A A . 31 GLY O 1 1
18 32997 1 1 32 LEU C C -4.191 0.187 16.461 1.00 . A A . 32 LEU C 1 1
18 32998 1 1 32 LEU CA C -3.933 0.430 17.951 1.00 . A A . 32 LEU CA 1 1
18 32999 1 1 32 LEU CB C -4.136 -0.860 18.746 1.00 . A A . 32 LEU CB 1 1
18 33000 1 1 32 LEU CD1 C -1.643 -0.998 18.878 1.00 . A A . 32 LEU CD1 1 1
18 33001 1 1 32 LEU CD2 C -2.943 0.001 20.764 1.00 . A A . 32 LEU CD2 1 1
18 33002 1 1 32 LEU CG C -2.944 -1.078 19.680 1.00 . A A . 32 LEU CG 1 1
18 33003 1 1 32 LEU H H -5.799 1.058 18.827 1.00 . A A . 32 LEU H 1 1
18 33004 1 1 32 LEU HA H -2.932 0.803 18.105 1.00 . A A . 32 LEU HA 1 1
18 33005 1 1 32 LEU HB2 H -5.042 -0.784 19.329 1.00 . A A . 32 LEU HB2 1 1
18 33006 1 1 32 LEU HB3 H -4.216 -1.693 18.064 1.00 . A A . 32 LEU HB3 1 1
18 33007 1 1 32 LEU HD11 H -1.798 -1.423 17.897 1.00 . A A . 32 LEU HD11 1 1
18 33008 1 1 32 LEU HD12 H -1.344 0.034 18.781 1.00 . A A . 32 LEU HD12 1 1
18 33009 1 1 32 LEU HD13 H -0.870 -1.551 19.391 1.00 . A A . 32 LEU HD13 1 1
18 33010 1 1 32 LEU HD21 H -3.487 0.865 20.412 1.00 . A A . 32 LEU HD21 1 1
18 33011 1 1 32 LEU HD22 H -3.416 -0.383 21.655 1.00 . A A . 32 LEU HD22 1 1
18 33012 1 1 32 LEU HD23 H -1.925 0.284 20.989 1.00 . A A . 32 LEU HD23 1 1
18 33013 1 1 32 LEU HG H -3.023 -2.051 20.142 1.00 . A A . 32 LEU HG 1 1
18 33014 1 1 32 LEU N N -4.937 1.388 18.499 1.00 . A A . 32 LEU N 1 1
18 33015 1 1 32 LEU O O -5.308 0.270 15.994 1.00 . A A . 32 LEU O 1 1
18 33016 1 1 33 ASP C C -4.303 -1.543 14.037 1.00 . A A . 33 ASP C 1 1
18 33017 1 1 33 ASP CA C -3.350 -0.364 14.255 1.00 . A A . 33 ASP CA 1 1
18 33018 1 1 33 ASP CB C -1.954 -0.700 13.732 1.00 . A A . 33 ASP CB 1 1
18 33019 1 1 33 ASP CG C -1.191 0.595 13.442 1.00 . A A . 33 ASP CG 1 1
18 33020 1 1 33 ASP H H -2.270 -0.177 16.110 1.00 . A A . 33 ASP H 1 1
18 33021 1 1 33 ASP HA H -3.725 0.520 13.765 1.00 . A A . 33 ASP HA 1 1
18 33022 1 1 33 ASP HB2 H -1.419 -1.274 14.474 1.00 . A A . 33 ASP HB2 1 1
18 33023 1 1 33 ASP HB3 H -2.040 -1.278 12.823 1.00 . A A . 33 ASP HB3 1 1
18 33024 1 1 33 ASP N N -3.164 -0.114 15.714 1.00 . A A . 33 ASP N 1 1
18 33025 1 1 33 ASP O O -4.392 -2.441 14.851 1.00 . A A . 33 ASP O 1 1
18 33026 1 1 33 ASP OD1 O -1.387 1.551 14.175 1.00 . A A . 33 ASP OD1 1 1
18 33027 1 1 33 ASP OD2 O -0.424 0.607 12.493 1.00 . A A . 33 ASP OD2 1 1
18 33028 1 1 34 GLY C C -5.164 -3.961 12.459 1.00 . A A . 34 GLY C 1 1
18 33029 1 1 34 GLY CA C -5.957 -2.670 12.671 1.00 . A A . 34 GLY CA 1 1
18 33030 1 1 34 GLY H H -4.925 -0.817 12.297 1.00 . A A . 34 GLY H 1 1
18 33031 1 1 34 GLY HA2 H -6.531 -2.451 11.783 1.00 . A A . 34 GLY HA2 1 1
18 33032 1 1 34 GLY HA3 H -6.624 -2.791 13.511 1.00 . A A . 34 GLY HA3 1 1
18 33033 1 1 34 GLY N N -5.013 -1.549 12.941 1.00 . A A . 34 GLY N 1 1
18 33034 1 1 34 GLY O O -5.700 -5.049 12.520 1.00 . A A . 34 GLY O 1 1
18 33035 1 1 35 GLU C C -2.734 -5.723 13.343 1.00 . A A . 35 GLU C 1 1
18 33036 1 1 35 GLU CA C -3.063 -5.074 11.998 1.00 . A A . 35 GLU CA 1 1
18 33037 1 1 35 GLU CB C -1.790 -4.577 11.313 1.00 . A A . 35 GLU CB 1 1
18 33038 1 1 35 GLU CD C 0.188 -5.258 9.949 1.00 . A A . 35 GLU CD 1 1
18 33039 1 1 35 GLU CG C -1.076 -5.757 10.651 1.00 . A A . 35 GLU CG 1 1
18 33040 1 1 35 GLU H H -3.473 -2.965 12.166 1.00 . A A . 35 GLU H 1 1
18 33041 1 1 35 GLU HA H -3.580 -5.771 11.357 1.00 . A A . 35 GLU HA 1 1
18 33042 1 1 35 GLU HB2 H -2.048 -3.845 10.562 1.00 . A A . 35 GLU HB2 1 1
18 33043 1 1 35 GLU HB3 H -1.138 -4.127 12.047 1.00 . A A . 35 GLU HB3 1 1
18 33044 1 1 35 GLU HG2 H -0.807 -6.483 11.403 1.00 . A A . 35 GLU HG2 1 1
18 33045 1 1 35 GLU HG3 H -1.733 -6.214 9.927 1.00 . A A . 35 GLU HG3 1 1
18 33046 1 1 35 GLU N N -3.889 -3.851 12.211 1.00 . A A . 35 GLU N 1 1
18 33047 1 1 35 GLU O O -2.193 -6.809 13.403 1.00 . A A . 35 GLU O 1 1
18 33048 1 1 35 GLU OE1 O 0.139 -4.183 9.375 1.00 . A A . 35 GLU OE1 1 1
18 33049 1 1 35 GLU OE2 O 1.185 -5.960 9.997 1.00 . A A . 35 GLU OE2 1 1
18 33050 1 1 36 ASP C C -4.067 -5.951 16.503 1.00 . A A . 36 ASP C 1 1
18 33051 1 1 36 ASP CA C -2.762 -5.638 15.768 1.00 . A A . 36 ASP CA 1 1
18 33052 1 1 36 ASP CB C -1.991 -4.537 16.497 1.00 . A A . 36 ASP CB 1 1
18 33053 1 1 36 ASP CG C -0.551 -4.497 15.982 1.00 . A A . 36 ASP CG 1 1
18 33054 1 1 36 ASP H H -3.491 -4.191 14.349 1.00 . A A . 36 ASP H 1 1
18 33055 1 1 36 ASP HA H -2.152 -6.528 15.684 1.00 . A A . 36 ASP HA 1 1
18 33056 1 1 36 ASP HB2 H -2.465 -3.584 16.314 1.00 . A A . 36 ASP HB2 1 1
18 33057 1 1 36 ASP HB3 H -1.989 -4.739 17.558 1.00 . A A . 36 ASP HB3 1 1
18 33058 1 1 36 ASP N N -3.055 -5.066 14.423 1.00 . A A . 36 ASP N 1 1
18 33059 1 1 36 ASP O O -4.266 -7.040 17.004 1.00 . A A . 36 ASP O 1 1
18 33060 1 1 36 ASP OD1 O 0.062 -5.550 15.914 1.00 . A A . 36 ASP OD1 1 1
18 33061 1 1 36 ASP OD2 O -0.086 -3.414 15.666 1.00 . A A . 36 ASP OD2 1 1
18 33062 1 1 37 TYR C C -7.423 -4.865 16.352 1.00 . A A . 37 TYR C 1 1
18 33063 1 1 37 TYR CA C -6.253 -5.244 17.264 1.00 . A A . 37 TYR CA 1 1
18 33064 1 1 37 TYR CB C -6.213 -4.339 18.497 1.00 . A A . 37 TYR CB 1 1
18 33065 1 1 37 TYR CD1 C -8.372 -5.313 19.357 1.00 . A A . 37 TYR CD1 1 1
18 33066 1 1 37 TYR CD2 C -8.143 -2.901 19.250 1.00 . A A . 37 TYR CD2 1 1
18 33067 1 1 37 TYR CE1 C -9.670 -5.167 19.863 1.00 . A A . 37 TYR CE1 1 1
18 33068 1 1 37 TYR CE2 C -9.440 -2.755 19.757 1.00 . A A . 37 TYR CE2 1 1
18 33069 1 1 37 TYR CG C -7.610 -4.180 19.051 1.00 . A A . 37 TYR CG 1 1
18 33070 1 1 37 TYR CZ C -10.204 -3.888 20.062 1.00 . A A . 37 TYR CZ 1 1
18 33071 1 1 37 TYR H H -4.781 -4.133 16.153 1.00 . A A . 37 TYR H 1 1
18 33072 1 1 37 TYR HA H -6.331 -6.276 17.568 1.00 . A A . 37 TYR HA 1 1
18 33073 1 1 37 TYR HB2 H -5.576 -4.782 19.249 1.00 . A A . 37 TYR HB2 1 1
18 33074 1 1 37 TYR HB3 H -5.823 -3.371 18.220 1.00 . A A . 37 TYR HB3 1 1
18 33075 1 1 37 TYR HD1 H -7.960 -6.299 19.203 1.00 . A A . 37 TYR HD1 1 1
18 33076 1 1 37 TYR HD2 H -7.554 -2.028 19.014 1.00 . A A . 37 TYR HD2 1 1
18 33077 1 1 37 TYR HE1 H -10.258 -6.041 20.099 1.00 . A A . 37 TYR HE1 1 1
18 33078 1 1 37 TYR HE2 H -9.851 -1.769 19.911 1.00 . A A . 37 TYR HE2 1 1
18 33079 1 1 37 TYR HH H -11.704 -2.811 20.540 1.00 . A A . 37 TYR HH 1 1
18 33080 1 1 37 TYR N N -4.960 -5.003 16.565 1.00 . A A . 37 TYR N 1 1
18 33081 1 1 37 TYR O O -7.309 -3.998 15.508 1.00 . A A . 37 TYR O 1 1
18 33082 1 1 37 TYR OH O -11.482 -3.744 20.558 1.00 . A A . 37 TYR OH 1 1
18 33083 1 1 38 GLY C C -10.648 -6.403 15.588 1.00 . A A . 38 GLY C 1 1
18 33084 1 1 38 GLY CA C -9.720 -5.189 15.655 1.00 . A A . 38 GLY CA 1 1
18 33085 1 1 38 GLY H H -8.615 -6.207 17.197 1.00 . A A . 38 GLY H 1 1
18 33086 1 1 38 GLY HA2 H -9.381 -4.939 14.660 1.00 . A A . 38 GLY HA2 1 1
18 33087 1 1 38 GLY HA3 H -10.254 -4.349 16.075 1.00 . A A . 38 GLY HA3 1 1
18 33088 1 1 38 GLY N N -8.545 -5.510 16.513 1.00 . A A . 38 GLY N 1 1
18 33089 1 1 38 GLY O O -10.239 -7.523 15.822 1.00 . A A . 38 GLY O 1 1
18 33090 1 1 39 THR C C -12.733 -8.021 13.821 1.00 . A A . 39 THR C 1 1
18 33091 1 1 39 THR CA C -12.850 -7.335 15.185 1.00 . A A . 39 THR CA 1 1
18 33092 1 1 39 THR CB C -14.234 -6.707 15.352 1.00 . A A . 39 THR CB 1 1
18 33093 1 1 39 THR CG2 C -15.293 -7.808 15.423 1.00 . A A . 39 THR CG2 1 1
18 33094 1 1 39 THR H H -12.206 -5.280 15.082 1.00 . A A . 39 THR H 1 1
18 33095 1 1 39 THR HA H -12.666 -8.039 15.981 1.00 . A A . 39 THR HA 1 1
18 33096 1 1 39 THR HB H -14.444 -6.067 14.510 1.00 . A A . 39 THR HB 1 1
18 33097 1 1 39 THR HG1 H -15.111 -5.493 16.594 1.00 . A A . 39 THR HG1 1 1
18 33098 1 1 39 THR HG21 H -15.023 -8.519 16.189 1.00 . A A . 39 THR HG21 1 1
18 33099 1 1 39 THR HG22 H -16.252 -7.370 15.659 1.00 . A A . 39 THR HG22 1 1
18 33100 1 1 39 THR HG23 H -15.354 -8.311 14.469 1.00 . A A . 39 THR HG23 1 1
18 33101 1 1 39 THR N N -11.896 -6.191 15.268 1.00 . A A . 39 THR N 1 1
18 33102 1 1 39 THR O O -12.967 -7.419 12.792 1.00 . A A . 39 THR O 1 1
18 33103 1 1 39 THR OG1 O -14.263 -5.941 16.549 1.00 . A A . 39 THR OG1 1 1
18 33104 1 1 40 MET C C -13.554 -10.677 12.127 1.00 . A A . 40 MET C 1 1
18 33105 1 1 40 MET CA C -12.236 -9.988 12.497 1.00 . A A . 40 MET CA 1 1
18 33106 1 1 40 MET CB C -11.137 -11.028 12.709 1.00 . A A . 40 MET CB 1 1
18 33107 1 1 40 MET CE C -8.479 -13.012 10.683 1.00 . A A . 40 MET CE 1 1
18 33108 1 1 40 MET CG C -10.295 -11.144 11.438 1.00 . A A . 40 MET CG 1 1
18 33109 1 1 40 MET H H -12.181 -9.747 14.640 1.00 . A A . 40 MET H 1 1
18 33110 1 1 40 MET HA H -11.940 -9.297 11.726 1.00 . A A . 40 MET HA 1 1
18 33111 1 1 40 MET HB2 H -10.508 -10.727 13.532 1.00 . A A . 40 MET HB2 1 1
18 33112 1 1 40 MET HB3 H -11.586 -11.986 12.931 1.00 . A A . 40 MET HB3 1 1
18 33113 1 1 40 MET HE1 H -8.743 -12.652 9.698 1.00 . A A . 40 MET HE1 1 1
18 33114 1 1 40 MET HE2 H -7.463 -13.383 10.676 1.00 . A A . 40 MET HE2 1 1
18 33115 1 1 40 MET HE3 H -9.149 -13.808 10.964 1.00 . A A . 40 MET HE3 1 1
18 33116 1 1 40 MET HG2 H -10.735 -11.877 10.779 1.00 . A A . 40 MET HG2 1 1
18 33117 1 1 40 MET HG3 H -10.261 -10.186 10.940 1.00 . A A . 40 MET HG3 1 1
18 33118 1 1 40 MET N N -12.368 -9.276 13.802 1.00 . A A . 40 MET N 1 1
18 33119 1 1 40 MET O O -13.781 -11.822 12.465 1.00 . A A . 40 MET O 1 1
18 33120 1 1 40 MET SD S -8.615 -11.656 11.874 1.00 . A A . 40 MET SD 1 1
18 33121 1 1 41 GLU C C -15.547 -11.370 9.712 1.00 . A A . 41 GLU C 1 1
18 33122 1 1 41 GLU CA C -15.715 -10.620 11.036 1.00 . A A . 41 GLU CA 1 1
18 33123 1 1 41 GLU CB C -16.689 -9.452 10.873 1.00 . A A . 41 GLU CB 1 1
18 33124 1 1 41 GLU CD C -18.313 -8.017 12.117 1.00 . A A . 41 GLU CD 1 1
18 33125 1 1 41 GLU CG C -17.087 -8.921 12.252 1.00 . A A . 41 GLU CG 1 1
18 33126 1 1 41 GLU H H -14.219 -9.073 11.163 1.00 . A A . 41 GLU H 1 1
18 33127 1 1 41 GLU HA H -16.064 -11.288 11.808 1.00 . A A . 41 GLU HA 1 1
18 33128 1 1 41 GLU HB2 H -16.214 -8.663 10.307 1.00 . A A . 41 GLU HB2 1 1
18 33129 1 1 41 GLU HB3 H -17.572 -9.789 10.349 1.00 . A A . 41 GLU HB3 1 1
18 33130 1 1 41 GLU HG2 H -17.322 -9.752 12.902 1.00 . A A . 41 GLU HG2 1 1
18 33131 1 1 41 GLU HG3 H -16.267 -8.357 12.671 1.00 . A A . 41 GLU HG3 1 1
18 33132 1 1 41 GLU N N -14.420 -9.993 11.431 1.00 . A A . 41 GLU N 1 1
18 33133 1 1 41 GLU O O -15.350 -10.774 8.672 1.00 . A A . 41 GLU O 1 1
18 33134 1 1 41 GLU OE1 O -19.402 -8.546 11.966 1.00 . A A . 41 GLU OE1 1 1
18 33135 1 1 41 GLU OE2 O -18.142 -6.810 12.166 1.00 . A A . 41 GLU OE2 1 1
18 33136 1 1 42 VAL C C -16.525 -14.531 8.365 1.00 . A A . 42 VAL C 1 1
18 33137 1 1 42 VAL CA C -15.443 -13.453 8.479 1.00 . A A . 42 VAL CA 1 1
18 33138 1 1 42 VAL CB C -14.060 -14.098 8.589 1.00 . A A . 42 VAL CB 1 1
18 33139 1 1 42 VAL CG1 C -13.028 -13.043 8.997 1.00 . A A . 42 VAL CG1 1 1
18 33140 1 1 42 VAL CG2 C -14.097 -15.206 9.643 1.00 . A A . 42 VAL CG2 1 1
18 33141 1 1 42 VAL H H -15.765 -13.140 10.591 1.00 . A A . 42 VAL H 1 1
18 33142 1 1 42 VAL HA H -15.475 -12.796 7.624 1.00 . A A . 42 VAL HA 1 1
18 33143 1 1 42 VAL HB H -13.783 -14.519 7.634 1.00 . A A . 42 VAL HB 1 1
18 33144 1 1 42 VAL HG11 H -13.447 -12.404 9.762 1.00 . A A . 42 VAL HG11 1 1
18 33145 1 1 42 VAL HG12 H -12.146 -13.532 9.381 1.00 . A A . 42 VAL HG12 1 1
18 33146 1 1 42 VAL HG13 H -12.763 -12.447 8.136 1.00 . A A . 42 VAL HG13 1 1
18 33147 1 1 42 VAL HG21 H -14.550 -14.828 10.548 1.00 . A A . 42 VAL HG21 1 1
18 33148 1 1 42 VAL HG22 H -14.677 -16.038 9.271 1.00 . A A . 42 VAL HG22 1 1
18 33149 1 1 42 VAL HG23 H -13.090 -15.536 9.855 1.00 . A A . 42 VAL HG23 1 1
18 33150 1 1 42 VAL N N -15.612 -12.674 9.740 1.00 . A A . 42 VAL N 1 1
18 33151 1 1 42 VAL O O -17.236 -14.814 9.308 1.00 . A A . 42 VAL O 1 1
18 33152 1 1 43 ALA C C -17.238 -17.480 7.757 1.00 . A A . 43 ALA C 1 1
18 33153 1 1 43 ALA CA C -17.677 -16.201 7.040 1.00 . A A . 43 ALA CA 1 1
18 33154 1 1 43 ALA CB C -17.756 -16.431 5.530 1.00 . A A . 43 ALA CB 1 1
18 33155 1 1 43 ALA H H -16.062 -14.896 6.470 1.00 . A A . 43 ALA H 1 1
18 33156 1 1 43 ALA HA H -18.633 -15.868 7.413 1.00 . A A . 43 ALA HA 1 1
18 33157 1 1 43 ALA HB1 H -16.958 -15.891 5.042 1.00 . A A . 43 ALA HB1 1 1
18 33158 1 1 43 ALA HB2 H -18.708 -16.078 5.162 1.00 . A A . 43 ALA HB2 1 1
18 33159 1 1 43 ALA HB3 H -17.657 -17.486 5.322 1.00 . A A . 43 ALA HB3 1 1
18 33160 1 1 43 ALA N N -16.649 -15.138 7.216 1.00 . A A . 43 ALA N 1 1
18 33161 1 1 43 ALA O O -16.076 -17.835 7.758 1.00 . A A . 43 ALA O 1 1
18 33162 1 1 44 GLU C C -17.098 -20.406 8.138 1.00 . A A . 44 GLU C 1 1
18 33163 1 1 44 GLU CA C -17.790 -19.427 9.091 1.00 . A A . 44 GLU CA 1 1
18 33164 1 1 44 GLU CB C -19.118 -20.004 9.580 1.00 . A A . 44 GLU CB 1 1
18 33165 1 1 44 GLU CD C -19.821 -21.719 11.255 1.00 . A A . 44 GLU CD 1 1
18 33166 1 1 44 GLU CG C -18.971 -20.467 11.031 1.00 . A A . 44 GLU CG 1 1
18 33167 1 1 44 GLU H H -19.089 -17.869 8.360 1.00 . A A . 44 GLU H 1 1
18 33168 1 1 44 GLU HA H -17.152 -19.206 9.931 1.00 . A A . 44 GLU HA 1 1
18 33169 1 1 44 GLU HB2 H -19.884 -19.245 9.520 1.00 . A A . 44 GLU HB2 1 1
18 33170 1 1 44 GLU HB3 H -19.396 -20.844 8.961 1.00 . A A . 44 GLU HB3 1 1
18 33171 1 1 44 GLU HG2 H -17.935 -20.694 11.233 1.00 . A A . 44 GLU HG2 1 1
18 33172 1 1 44 GLU HG3 H -19.304 -19.682 11.694 1.00 . A A . 44 GLU HG3 1 1
18 33173 1 1 44 GLU N N -18.157 -18.174 8.371 1.00 . A A . 44 GLU N 1 1
18 33174 1 1 44 GLU O O -17.662 -20.828 7.148 1.00 . A A . 44 GLU O 1 1
18 33175 1 1 44 GLU OE1 O -20.883 -21.804 10.660 1.00 . A A . 44 GLU OE1 1 1
18 33176 1 1 44 GLU OE2 O -19.396 -22.571 12.017 1.00 . A A . 44 GLU OE2 1 1
18 33177 1 1 45 GLY C C -14.060 -20.985 6.781 1.00 . A A . 45 GLY C 1 1
18 33178 1 1 45 GLY CA C -15.156 -21.727 7.547 1.00 . A A . 45 GLY CA 1 1
18 33179 1 1 45 GLY H H -15.444 -20.424 9.237 1.00 . A A . 45 GLY H 1 1
18 33180 1 1 45 GLY HA2 H -15.850 -22.167 6.847 1.00 . A A . 45 GLY HA2 1 1
18 33181 1 1 45 GLY HA3 H -14.708 -22.506 8.148 1.00 . A A . 45 GLY HA3 1 1
18 33182 1 1 45 GLY N N -15.881 -20.774 8.433 1.00 . A A . 45 GLY N 1 1
18 33183 1 1 45 GLY O O -13.437 -21.528 5.889 1.00 . A A . 45 GLY O 1 1
18 33184 1 1 46 GLU C C -11.456 -18.997 7.211 1.00 . A A . 46 GLU C 1 1
18 33185 1 1 46 GLU CA C -12.758 -18.978 6.405 1.00 . A A . 46 GLU CA 1 1
18 33186 1 1 46 GLU CB C -13.304 -17.553 6.300 1.00 . A A . 46 GLU CB 1 1
18 33187 1 1 46 GLU CD C -11.703 -16.922 4.489 1.00 . A A . 46 GLU CD 1 1
18 33188 1 1 46 GLU CG C -13.183 -17.069 4.854 1.00 . A A . 46 GLU CG 1 1
18 33189 1 1 46 GLU H H -14.329 -19.327 7.842 1.00 . A A . 46 GLU H 1 1
18 33190 1 1 46 GLU HA H -12.598 -19.384 5.419 1.00 . A A . 46 GLU HA 1 1
18 33191 1 1 46 GLU HB2 H -14.342 -17.541 6.598 1.00 . A A . 46 GLU HB2 1 1
18 33192 1 1 46 GLU HB3 H -12.735 -16.901 6.946 1.00 . A A . 46 GLU HB3 1 1
18 33193 1 1 46 GLU HG2 H -13.646 -17.788 4.193 1.00 . A A . 46 GLU HG2 1 1
18 33194 1 1 46 GLU HG3 H -13.676 -16.114 4.750 1.00 . A A . 46 GLU HG3 1 1
18 33195 1 1 46 GLU N N -13.818 -19.748 7.119 1.00 . A A . 46 GLU N 1 1
18 33196 1 1 46 GLU O O -11.452 -18.778 8.407 1.00 . A A . 46 GLU O 1 1
18 33197 1 1 46 GLU OE1 O -10.944 -16.489 5.338 1.00 . A A . 46 GLU OE1 1 1
18 33198 1 1 46 GLU OE2 O -11.357 -17.245 3.364 1.00 . A A . 46 GLU OE2 1 1
18 33199 1 1 47 TYR C C -8.749 -17.910 7.892 1.00 . A A . 47 TYR C 1 1
18 33200 1 1 47 TYR CA C -9.053 -19.289 7.297 1.00 . A A . 47 TYR CA 1 1
18 33201 1 1 47 TYR CB C -8.014 -19.664 6.240 1.00 . A A . 47 TYR CB 1 1
18 33202 1 1 47 TYR CD1 C -8.500 -22.137 6.136 1.00 . A A . 47 TYR CD1 1 1
18 33203 1 1 47 TYR CD2 C -8.886 -20.789 4.157 1.00 . A A . 47 TYR CD2 1 1
18 33204 1 1 47 TYR CE1 C -8.930 -23.275 5.444 1.00 . A A . 47 TYR CE1 1 1
18 33205 1 1 47 TYR CE2 C -9.316 -21.928 3.466 1.00 . A A . 47 TYR CE2 1 1
18 33206 1 1 47 TYR CG C -8.478 -20.893 5.493 1.00 . A A . 47 TYR CG 1 1
18 33207 1 1 47 TYR CZ C -9.337 -23.171 4.110 1.00 . A A . 47 TYR CZ 1 1
18 33208 1 1 47 TYR H H -10.377 -19.431 5.602 1.00 . A A . 47 TYR H 1 1
18 33209 1 1 47 TYR HA H -9.075 -20.037 8.073 1.00 . A A . 47 TYR HA 1 1
18 33210 1 1 47 TYR HB2 H -7.896 -18.846 5.545 1.00 . A A . 47 TYR HB2 1 1
18 33211 1 1 47 TYR HB3 H -7.069 -19.869 6.719 1.00 . A A . 47 TYR HB3 1 1
18 33212 1 1 47 TYR HD1 H -8.185 -22.217 7.166 1.00 . A A . 47 TYR HD1 1 1
18 33213 1 1 47 TYR HD2 H -8.870 -19.830 3.661 1.00 . A A . 47 TYR HD2 1 1
18 33214 1 1 47 TYR HE1 H -8.946 -24.235 5.941 1.00 . A A . 47 TYR HE1 1 1
18 33215 1 1 47 TYR HE2 H -9.631 -21.849 2.436 1.00 . A A . 47 TYR HE2 1 1
18 33216 1 1 47 TYR HH H -10.673 -24.154 3.163 1.00 . A A . 47 TYR HH 1 1
18 33217 1 1 47 TYR N N -10.352 -19.257 6.567 1.00 . A A . 47 TYR N 1 1
18 33218 1 1 47 TYR O O -8.632 -16.928 7.186 1.00 . A A . 47 TYR O 1 1
18 33219 1 1 47 TYR OH O -9.761 -24.295 3.429 1.00 . A A . 47 TYR OH 1 1
18 33220 1 1 48 ILE C C -7.298 -15.732 9.033 1.00 . A A . 48 ILE C 1 1
18 33221 1 1 48 ILE CA C -8.337 -16.519 9.838 1.00 . A A . 48 ILE CA 1 1
18 33222 1 1 48 ILE CB C -7.783 -16.878 11.217 1.00 . A A . 48 ILE CB 1 1
18 33223 1 1 48 ILE CD1 C -9.938 -16.238 12.309 1.00 . A A . 48 ILE CD1 1 1
18 33224 1 1 48 ILE CG1 C -8.923 -17.367 12.113 1.00 . A A . 48 ILE CG1 1 1
18 33225 1 1 48 ILE CG2 C -7.137 -15.642 11.844 1.00 . A A . 48 ILE CG2 1 1
18 33226 1 1 48 ILE H H -8.729 -18.636 9.739 1.00 . A A . 48 ILE H 1 1
18 33227 1 1 48 ILE HA H -9.243 -15.945 9.945 1.00 . A A . 48 ILE HA 1 1
18 33228 1 1 48 ILE HB H -7.045 -17.659 11.116 1.00 . A A . 48 ILE HB 1 1
18 33229 1 1 48 ILE HD11 H -9.416 -15.324 12.553 1.00 . A A . 48 ILE HD11 1 1
18 33230 1 1 48 ILE HD12 H -10.501 -16.098 11.397 1.00 . A A . 48 ILE HD12 1 1
18 33231 1 1 48 ILE HD13 H -10.611 -16.495 13.112 1.00 . A A . 48 ILE HD13 1 1
18 33232 1 1 48 ILE HG12 H -9.409 -18.212 11.648 1.00 . A A . 48 ILE HG12 1 1
18 33233 1 1 48 ILE HG13 H -8.525 -17.663 13.072 1.00 . A A . 48 ILE HG13 1 1
18 33234 1 1 48 ILE HG21 H -6.360 -15.271 11.192 1.00 . A A . 48 ILE HG21 1 1
18 33235 1 1 48 ILE HG22 H -7.885 -14.876 11.986 1.00 . A A . 48 ILE HG22 1 1
18 33236 1 1 48 ILE HG23 H -6.709 -15.906 12.800 1.00 . A A . 48 ILE HG23 1 1
18 33237 1 1 48 ILE N N -8.626 -17.831 9.189 1.00 . A A . 48 ILE N 1 1
18 33238 1 1 48 ILE O O -7.592 -14.698 8.466 1.00 . A A . 48 ILE O 1 1
18 33239 1 1 49 LEU C C -5.550 -15.043 6.853 1.00 . A A . 49 LEU C 1 1
18 33240 1 1 49 LEU CA C -5.025 -15.482 8.225 1.00 . A A . 49 LEU CA 1 1
18 33241 1 1 49 LEU CB C -3.887 -16.491 8.069 1.00 . A A . 49 LEU CB 1 1
18 33242 1 1 49 LEU CD1 C -1.483 -16.354 7.404 1.00 . A A . 49 LEU CD1 1 1
18 33243 1 1 49 LEU CD2 C -3.245 -16.683 5.663 1.00 . A A . 49 LEU CD2 1 1
18 33244 1 1 49 LEU CG C -2.915 -16.004 6.994 1.00 . A A . 49 LEU CG 1 1
18 33245 1 1 49 LEU H H -5.865 -17.041 9.454 1.00 . A A . 49 LEU H 1 1
18 33246 1 1 49 LEU HA H -4.681 -14.627 8.786 1.00 . A A . 49 LEU HA 1 1
18 33247 1 1 49 LEU HB2 H -3.364 -16.589 9.009 1.00 . A A . 49 LEU HB2 1 1
18 33248 1 1 49 LEU HB3 H -4.292 -17.450 7.781 1.00 . A A . 49 LEU HB3 1 1
18 33249 1 1 49 LEU HD11 H -1.412 -17.416 7.589 1.00 . A A . 49 LEU HD11 1 1
18 33250 1 1 49 LEU HD12 H -0.803 -16.082 6.609 1.00 . A A . 49 LEU HD12 1 1
18 33251 1 1 49 LEU HD13 H -1.223 -15.814 8.302 1.00 . A A . 49 LEU HD13 1 1
18 33252 1 1 49 LEU HD21 H -3.270 -17.754 5.801 1.00 . A A . 49 LEU HD21 1 1
18 33253 1 1 49 LEU HD22 H -4.208 -16.343 5.314 1.00 . A A . 49 LEU HD22 1 1
18 33254 1 1 49 LEU HD23 H -2.488 -16.432 4.933 1.00 . A A . 49 LEU HD23 1 1
18 33255 1 1 49 LEU HG H -3.005 -14.934 6.884 1.00 . A A . 49 LEU HG 1 1
18 33256 1 1 49 LEU N N -6.083 -16.208 8.985 1.00 . A A . 49 LEU N 1 1
18 33257 1 1 49 LEU O O -5.267 -13.955 6.392 1.00 . A A . 49 LEU O 1 1
18 33258 1 1 50 GLU C C -7.964 -14.469 5.002 1.00 . A A . 50 GLU C 1 1
18 33259 1 1 50 GLU CA C -6.844 -15.502 4.856 1.00 . A A . 50 GLU CA 1 1
18 33260 1 1 50 GLU CB C -7.391 -16.802 4.266 1.00 . A A . 50 GLU CB 1 1
18 33261 1 1 50 GLU CD C -7.238 -17.592 1.899 1.00 . A A . 50 GLU CD 1 1
18 33262 1 1 50 GLU CG C -7.863 -16.553 2.832 1.00 . A A . 50 GLU CG 1 1
18 33263 1 1 50 GLU H H -6.524 -16.752 6.584 1.00 . A A . 50 GLU H 1 1
18 33264 1 1 50 GLU HA H -6.056 -15.116 4.230 1.00 . A A . 50 GLU HA 1 1
18 33265 1 1 50 GLU HB2 H -6.613 -17.552 4.264 1.00 . A A . 50 GLU HB2 1 1
18 33266 1 1 50 GLU HB3 H -8.221 -17.145 4.863 1.00 . A A . 50 GLU HB3 1 1
18 33267 1 1 50 GLU HG2 H -8.940 -16.634 2.789 1.00 . A A . 50 GLU HG2 1 1
18 33268 1 1 50 GLU HG3 H -7.565 -15.563 2.520 1.00 . A A . 50 GLU HG3 1 1
18 33269 1 1 50 GLU N N -6.309 -15.879 6.198 1.00 . A A . 50 GLU N 1 1
18 33270 1 1 50 GLU O O -8.038 -13.508 4.261 1.00 . A A . 50 GLU O 1 1
18 33271 1 1 50 GLU OE1 O -6.076 -17.433 1.563 1.00 . A A . 50 GLU OE1 1 1
18 33272 1 1 50 GLU OE2 O -7.931 -18.529 1.538 1.00 . A A . 50 GLU OE2 1 1
18 33273 1 1 51 ALA C C -9.414 -12.290 6.402 1.00 . A A . 51 ALA C 1 1
18 33274 1 1 51 ALA CA C -9.959 -13.694 6.138 1.00 . A A . 51 ALA CA 1 1
18 33275 1 1 51 ALA CB C -10.726 -14.210 7.355 1.00 . A A . 51 ALA CB 1 1
18 33276 1 1 51 ALA H H -8.767 -15.445 6.532 1.00 . A A . 51 ALA H 1 1
18 33277 1 1 51 ALA HA H -10.599 -13.689 5.277 1.00 . A A . 51 ALA HA 1 1
18 33278 1 1 51 ALA HB1 H -10.193 -15.044 7.789 1.00 . A A . 51 ALA HB1 1 1
18 33279 1 1 51 ALA HB2 H -11.711 -14.532 7.051 1.00 . A A . 51 ALA HB2 1 1
18 33280 1 1 51 ALA HB3 H -10.814 -13.420 8.085 1.00 . A A . 51 ALA HB3 1 1
18 33281 1 1 51 ALA N N -8.841 -14.662 5.949 1.00 . A A . 51 ALA N 1 1
18 33282 1 1 51 ALA O O -9.826 -11.326 5.790 1.00 . A A . 51 ALA O 1 1
18 33283 1 1 52 ALA C C -6.946 -10.395 6.529 1.00 . A A . 52 ALA C 1 1
18 33284 1 1 52 ALA CA C -7.918 -10.832 7.626 1.00 . A A . 52 ALA CA 1 1
18 33285 1 1 52 ALA CB C -7.185 -11.014 8.955 1.00 . A A . 52 ALA CB 1 1
18 33286 1 1 52 ALA H H -8.182 -12.966 7.790 1.00 . A A . 52 ALA H 1 1
18 33287 1 1 52 ALA HA H -8.704 -10.106 7.739 1.00 . A A . 52 ALA HA 1 1
18 33288 1 1 52 ALA HB1 H -6.237 -10.499 8.918 1.00 . A A . 52 ALA HB1 1 1
18 33289 1 1 52 ALA HB2 H -7.015 -12.065 9.134 1.00 . A A . 52 ALA HB2 1 1
18 33290 1 1 52 ALA HB3 H -7.784 -10.604 9.755 1.00 . A A . 52 ALA HB3 1 1
18 33291 1 1 52 ALA N N -8.492 -12.172 7.311 1.00 . A A . 52 ALA N 1 1
18 33292 1 1 52 ALA O O -6.788 -9.221 6.259 1.00 . A A . 52 ALA O 1 1
18 33293 1 1 53 GLU C C -6.074 -10.234 3.686 1.00 . A A . 53 GLU C 1 1
18 33294 1 1 53 GLU CA C -5.336 -10.958 4.812 1.00 . A A . 53 GLU CA 1 1
18 33295 1 1 53 GLU CB C -4.762 -12.284 4.312 1.00 . A A . 53 GLU CB 1 1
18 33296 1 1 53 GLU CD C -3.258 -13.344 2.618 1.00 . A A . 53 GLU CD 1 1
18 33297 1 1 53 GLU CG C -3.894 -12.030 3.077 1.00 . A A . 53 GLU CG 1 1
18 33298 1 1 53 GLU H H -6.437 -12.267 6.125 1.00 . A A . 53 GLU H 1 1
18 33299 1 1 53 GLU HA H -4.548 -10.339 5.204 1.00 . A A . 53 GLU HA 1 1
18 33300 1 1 53 GLU HB2 H -4.160 -12.731 5.089 1.00 . A A . 53 GLU HB2 1 1
18 33301 1 1 53 GLU HB3 H -5.570 -12.952 4.054 1.00 . A A . 53 GLU HB3 1 1
18 33302 1 1 53 GLU HG2 H -4.508 -11.630 2.283 1.00 . A A . 53 GLU HG2 1 1
18 33303 1 1 53 GLU HG3 H -3.118 -11.321 3.323 1.00 . A A . 53 GLU HG3 1 1
18 33304 1 1 53 GLU N N -6.295 -11.327 5.893 1.00 . A A . 53 GLU N 1 1
18 33305 1 1 53 GLU O O -5.535 -9.364 3.032 1.00 . A A . 53 GLU O 1 1
18 33306 1 1 53 GLU OE1 O -3.482 -14.348 3.273 1.00 . A A . 53 GLU OE1 1 1
18 33307 1 1 53 GLU OE2 O -2.558 -13.322 1.619 1.00 . A A . 53 GLU OE2 1 1
18 33308 1 1 54 ALA C C -8.506 -8.513 2.828 1.00 . A A . 54 ALA C 1 1
18 33309 1 1 54 ALA CA C -8.090 -9.919 2.382 1.00 . A A . 54 ALA CA 1 1
18 33310 1 1 54 ALA CB C -9.319 -10.803 2.179 1.00 . A A . 54 ALA CB 1 1
18 33311 1 1 54 ALA H H -7.722 -11.287 4.005 1.00 . A A . 54 ALA H 1 1
18 33312 1 1 54 ALA HA H -7.513 -9.872 1.472 1.00 . A A . 54 ALA HA 1 1
18 33313 1 1 54 ALA HB1 H -9.071 -11.616 1.512 1.00 . A A . 54 ALA HB1 1 1
18 33314 1 1 54 ALA HB2 H -9.639 -11.202 3.130 1.00 . A A . 54 ALA HB2 1 1
18 33315 1 1 54 ALA HB3 H -10.118 -10.216 1.748 1.00 . A A . 54 ALA HB3 1 1
18 33316 1 1 54 ALA N N -7.308 -10.585 3.462 1.00 . A A . 54 ALA N 1 1
18 33317 1 1 54 ALA O O -9.088 -7.759 2.074 1.00 . A A . 54 ALA O 1 1
18 33318 1 1 55 GLN C C -7.349 -5.915 4.669 1.00 . A A . 55 GLN C 1 1
18 33319 1 1 55 GLN CA C -8.591 -6.801 4.543 1.00 . A A . 55 GLN CA 1 1
18 33320 1 1 55 GLN CB C -9.222 -7.041 5.914 1.00 . A A . 55 GLN CB 1 1
18 33321 1 1 55 GLN CD C -11.466 -6.987 7.013 1.00 . A A . 55 GLN CD 1 1
18 33322 1 1 55 GLN CG C -10.707 -7.368 5.741 1.00 . A A . 55 GLN CG 1 1
18 33323 1 1 55 GLN H H -7.742 -8.780 4.642 1.00 . A A . 55 GLN H 1 1
18 33324 1 1 55 GLN HA H -9.312 -6.348 3.881 1.00 . A A . 55 GLN HA 1 1
18 33325 1 1 55 GLN HB2 H -8.726 -7.870 6.400 1.00 . A A . 55 GLN HB2 1 1
18 33326 1 1 55 GLN HB3 H -9.117 -6.154 6.520 1.00 . A A . 55 GLN HB3 1 1
18 33327 1 1 55 GLN HE21 H -12.454 -8.706 7.108 1.00 . A A . 55 GLN HE21 1 1
18 33328 1 1 55 GLN HE22 H -12.803 -7.600 8.348 1.00 . A A . 55 GLN HE22 1 1
18 33329 1 1 55 GLN HG2 H -11.103 -6.811 4.905 1.00 . A A . 55 GLN HG2 1 1
18 33330 1 1 55 GLN HG3 H -10.823 -8.426 5.557 1.00 . A A . 55 GLN HG3 1 1
18 33331 1 1 55 GLN N N -8.212 -8.157 4.049 1.00 . A A . 55 GLN N 1 1
18 33332 1 1 55 GLN NE2 N -12.311 -7.835 7.533 1.00 . A A . 55 GLN NE2 1 1
18 33333 1 1 55 GLN O O -7.446 -4.719 4.865 1.00 . A A . 55 GLN O 1 1
18 33334 1 1 55 GLN OE1 O -11.289 -5.906 7.540 1.00 . A A . 55 GLN OE1 1 1
18 33335 1 1 56 GLY C C -4.124 -6.142 5.877 1.00 . A A . 56 GLY C 1 1
18 33336 1 1 56 GLY CA C -4.938 -5.676 4.668 1.00 . A A . 56 GLY CA 1 1
18 33337 1 1 56 GLY H H -6.125 -7.454 4.396 1.00 . A A . 56 GLY H 1 1
18 33338 1 1 56 GLY HA2 H -5.199 -4.636 4.789 1.00 . A A . 56 GLY HA2 1 1
18 33339 1 1 56 GLY HA3 H -4.349 -5.796 3.770 1.00 . A A . 56 GLY HA3 1 1
18 33340 1 1 56 GLY N N -6.182 -6.489 4.556 1.00 . A A . 56 GLY N 1 1
18 33341 1 1 56 GLY O O -2.990 -5.746 6.062 1.00 . A A . 56 GLY O 1 1
18 33342 1 1 57 TYR C C -2.844 -8.448 7.481 1.00 . A A . 57 TYR C 1 1
18 33343 1 1 57 TYR CA C -3.942 -7.465 7.900 1.00 . A A . 57 TYR CA 1 1
18 33344 1 1 57 TYR CB C -4.989 -8.176 8.761 1.00 . A A . 57 TYR CB 1 1
18 33345 1 1 57 TYR CD1 C -5.863 -5.829 9.110 1.00 . A A . 57 TYR CD1 1 1
18 33346 1 1 57 TYR CD2 C -7.347 -7.705 9.505 1.00 . A A . 57 TYR CD2 1 1
18 33347 1 1 57 TYR CE1 C -6.890 -4.945 9.459 1.00 . A A . 57 TYR CE1 1 1
18 33348 1 1 57 TYR CE2 C -8.373 -6.822 9.853 1.00 . A A . 57 TYR CE2 1 1
18 33349 1 1 57 TYR CG C -6.092 -7.212 9.134 1.00 . A A . 57 TYR CG 1 1
18 33350 1 1 57 TYR CZ C -8.145 -5.441 9.829 1.00 . A A . 57 TYR CZ 1 1
18 33351 1 1 57 TYR H H -5.605 -7.287 6.538 1.00 . A A . 57 TYR H 1 1
18 33352 1 1 57 TYR HA H -3.518 -6.637 8.443 1.00 . A A . 57 TYR HA 1 1
18 33353 1 1 57 TYR HB2 H -5.408 -9.000 8.205 1.00 . A A . 57 TYR HB2 1 1
18 33354 1 1 57 TYR HB3 H -4.522 -8.551 9.661 1.00 . A A . 57 TYR HB3 1 1
18 33355 1 1 57 TYR HD1 H -4.896 -5.447 8.824 1.00 . A A . 57 TYR HD1 1 1
18 33356 1 1 57 TYR HD2 H -7.524 -8.770 9.524 1.00 . A A . 57 TYR HD2 1 1
18 33357 1 1 57 TYR HE1 H -6.714 -3.879 9.441 1.00 . A A . 57 TYR HE1 1 1
18 33358 1 1 57 TYR HE2 H -9.341 -7.206 10.139 1.00 . A A . 57 TYR HE2 1 1
18 33359 1 1 57 TYR HH H -8.901 -3.688 9.883 1.00 . A A . 57 TYR HH 1 1
18 33360 1 1 57 TYR N N -4.689 -6.979 6.703 1.00 . A A . 57 TYR N 1 1
18 33361 1 1 57 TYR O O -3.034 -9.274 6.610 1.00 . A A . 57 TYR O 1 1
18 33362 1 1 57 TYR OH O -9.157 -4.567 10.172 1.00 . A A . 57 TYR OH 1 1
18 33363 1 1 58 ASP C C -0.250 -10.187 8.946 1.00 . A A . 58 ASP C 1 1
18 33364 1 1 58 ASP CA C -0.589 -9.300 7.744 1.00 . A A . 58 ASP CA 1 1
18 33365 1 1 58 ASP CB C 0.592 -8.397 7.388 1.00 . A A . 58 ASP CB 1 1
18 33366 1 1 58 ASP CG C 1.500 -9.115 6.387 1.00 . A A . 58 ASP CG 1 1
18 33367 1 1 58 ASP H H -1.567 -7.698 8.803 1.00 . A A . 58 ASP H 1 1
18 33368 1 1 58 ASP HA H -0.862 -9.904 6.893 1.00 . A A . 58 ASP HA 1 1
18 33369 1 1 58 ASP HB2 H 0.226 -7.481 6.948 1.00 . A A . 58 ASP HB2 1 1
18 33370 1 1 58 ASP HB3 H 1.153 -8.168 8.282 1.00 . A A . 58 ASP HB3 1 1
18 33371 1 1 58 ASP N N -1.698 -8.368 8.099 1.00 . A A . 58 ASP N 1 1
18 33372 1 1 58 ASP O O -0.196 -9.730 10.070 1.00 . A A . 58 ASP O 1 1
18 33373 1 1 58 ASP OD1 O 1.076 -9.299 5.258 1.00 . A A . 58 ASP OD1 1 1
18 33374 1 1 58 ASP OD2 O 2.603 -9.471 6.768 1.00 . A A . 58 ASP OD2 1 1
18 33375 1 1 59 TRP C C 1.534 -13.200 9.519 1.00 . A A . 59 TRP C 1 1
18 33376 1 1 59 TRP CA C 0.296 -12.366 9.855 1.00 . A A . 59 TRP CA 1 1
18 33377 1 1 59 TRP CB C -0.930 -13.276 10.005 1.00 . A A . 59 TRP CB 1 1
18 33378 1 1 59 TRP CD1 C -2.632 -11.672 9.041 1.00 . A A . 59 TRP CD1 1 1
18 33379 1 1 59 TRP CD2 C -3.148 -12.316 11.132 1.00 . A A . 59 TRP CD2 1 1
18 33380 1 1 59 TRP CE2 C -4.164 -11.425 10.717 1.00 . A A . 59 TRP CE2 1 1
18 33381 1 1 59 TRP CE3 C -3.239 -12.870 12.421 1.00 . A A . 59 TRP CE3 1 1
18 33382 1 1 59 TRP CG C -2.179 -12.450 10.050 1.00 . A A . 59 TRP CG 1 1
18 33383 1 1 59 TRP CH2 C -5.311 -11.656 12.825 1.00 . A A . 59 TRP CH2 1 1
18 33384 1 1 59 TRP CZ2 C -5.234 -11.096 11.549 1.00 . A A . 59 TRP CZ2 1 1
18 33385 1 1 59 TRP CZ3 C -4.316 -12.542 13.260 1.00 . A A . 59 TRP CZ3 1 1
18 33386 1 1 59 TRP H H -0.084 -11.806 7.808 1.00 . A A . 59 TRP H 1 1
18 33387 1 1 59 TRP HA H 0.452 -11.804 10.761 1.00 . A A . 59 TRP HA 1 1
18 33388 1 1 59 TRP HB2 H -0.979 -13.954 9.167 1.00 . A A . 59 TRP HB2 1 1
18 33389 1 1 59 TRP HB3 H -0.844 -13.843 10.920 1.00 . A A . 59 TRP HB3 1 1
18 33390 1 1 59 TRP HD1 H -2.149 -11.542 8.084 1.00 . A A . 59 TRP HD1 1 1
18 33391 1 1 59 TRP HE1 H -4.328 -10.437 8.896 1.00 . A A . 59 TRP HE1 1 1
18 33392 1 1 59 TRP HE3 H -2.478 -13.555 12.767 1.00 . A A . 59 TRP HE3 1 1
18 33393 1 1 59 TRP HH2 H -6.136 -11.407 13.474 1.00 . A A . 59 TRP HH2 1 1
18 33394 1 1 59 TRP HZ2 H -5.998 -10.413 11.207 1.00 . A A . 59 TRP HZ2 1 1
18 33395 1 1 59 TRP HZ3 H -4.379 -12.975 14.249 1.00 . A A . 59 TRP HZ3 1 1
18 33396 1 1 59 TRP N N -0.029 -11.453 8.721 1.00 . A A . 59 TRP N 1 1
18 33397 1 1 59 TRP NE1 N -3.804 -11.057 9.439 1.00 . A A . 59 TRP NE1 1 1
18 33398 1 1 59 TRP O O 1.908 -13.321 8.371 1.00 . A A . 59 TRP O 1 1
18 33399 1 1 60 PRO C C 2.939 -15.936 9.725 1.00 . A A . 60 PRO C 1 1
18 33400 1 1 60 PRO CA C 3.330 -14.597 10.354 1.00 . A A . 60 PRO CA 1 1
18 33401 1 1 60 PRO CB C 3.855 -14.793 11.772 1.00 . A A . 60 PRO CB 1 1
18 33402 1 1 60 PRO CD C 1.730 -13.655 11.949 1.00 . A A . 60 PRO CD 1 1
18 33403 1 1 60 PRO CG C 2.661 -14.609 12.655 1.00 . A A . 60 PRO CG 1 1
18 33404 1 1 60 PRO HA H 4.064 -14.088 9.750 1.00 . A A . 60 PRO HA 1 1
18 33405 1 1 60 PRO HB2 H 4.259 -15.787 11.889 1.00 . A A . 60 PRO HB2 1 1
18 33406 1 1 60 PRO HB3 H 4.608 -14.052 12.000 1.00 . A A . 60 PRO HB3 1 1
18 33407 1 1 60 PRO HD2 H 0.704 -13.963 12.079 1.00 . A A . 60 PRO HD2 1 1
18 33408 1 1 60 PRO HD3 H 1.874 -12.648 12.313 1.00 . A A . 60 PRO HD3 1 1
18 33409 1 1 60 PRO HG2 H 2.168 -15.557 12.809 1.00 . A A . 60 PRO HG2 1 1
18 33410 1 1 60 PRO HG3 H 2.965 -14.194 13.604 1.00 . A A . 60 PRO HG3 1 1
18 33411 1 1 60 PRO N N 2.125 -13.756 10.541 1.00 . A A . 60 PRO N 1 1
18 33412 1 1 60 PRO O O 1.897 -16.488 10.018 1.00 . A A . 60 PRO O 1 1
18 33413 1 1 61 PHE C C 4.665 -18.343 7.530 1.00 . A A . 61 PHE C 1 1
18 33414 1 1 61 PHE CA C 3.428 -17.761 8.213 1.00 . A A . 61 PHE CA 1 1
18 33415 1 1 61 PHE CB C 2.353 -17.428 7.178 1.00 . A A . 61 PHE CB 1 1
18 33416 1 1 61 PHE CD1 C 3.885 -16.796 5.279 1.00 . A A . 61 PHE CD1 1 1
18 33417 1 1 61 PHE CD2 C 2.420 -15.104 6.211 1.00 . A A . 61 PHE CD2 1 1
18 33418 1 1 61 PHE CE1 C 4.391 -15.857 4.371 1.00 . A A . 61 PHE CE1 1 1
18 33419 1 1 61 PHE CE2 C 2.926 -14.165 5.304 1.00 . A A . 61 PHE CE2 1 1
18 33420 1 1 61 PHE CG C 2.900 -16.418 6.199 1.00 . A A . 61 PHE CG 1 1
18 33421 1 1 61 PHE CZ C 3.913 -14.542 4.384 1.00 . A A . 61 PHE CZ 1 1
18 33422 1 1 61 PHE H H 4.595 -16.000 8.633 1.00 . A A . 61 PHE H 1 1
18 33423 1 1 61 PHE HA H 3.036 -18.456 8.940 1.00 . A A . 61 PHE HA 1 1
18 33424 1 1 61 PHE HB2 H 2.071 -18.326 6.649 1.00 . A A . 61 PHE HB2 1 1
18 33425 1 1 61 PHE HB3 H 1.488 -17.015 7.677 1.00 . A A . 61 PHE HB3 1 1
18 33426 1 1 61 PHE HD1 H 4.254 -17.810 5.270 1.00 . A A . 61 PHE HD1 1 1
18 33427 1 1 61 PHE HD2 H 1.660 -14.813 6.920 1.00 . A A . 61 PHE HD2 1 1
18 33428 1 1 61 PHE HE1 H 5.151 -16.149 3.662 1.00 . A A . 61 PHE HE1 1 1
18 33429 1 1 61 PHE HE2 H 2.557 -13.150 5.314 1.00 . A A . 61 PHE HE2 1 1
18 33430 1 1 61 PHE HZ H 4.302 -13.818 3.684 1.00 . A A . 61 PHE HZ 1 1
18 33431 1 1 61 PHE N N 3.760 -16.461 8.860 1.00 . A A . 61 PHE N 1 1
18 33432 1 1 61 PHE O O 5.532 -17.625 7.076 1.00 . A A . 61 PHE O 1 1
18 33433 1 1 62 SER C C 5.510 -21.539 6.063 1.00 . A A . 62 SER C 1 1
18 33434 1 1 62 SER CA C 5.934 -20.273 6.810 1.00 . A A . 62 SER CA 1 1
18 33435 1 1 62 SER CB C 6.877 -20.620 7.963 1.00 . A A . 62 SER CB 1 1
18 33436 1 1 62 SER H H 4.042 -20.201 7.836 1.00 . A A . 62 SER H 1 1
18 33437 1 1 62 SER HA H 6.413 -19.578 6.138 1.00 . A A . 62 SER HA 1 1
18 33438 1 1 62 SER HB2 H 7.699 -19.920 7.978 1.00 . A A . 62 SER HB2 1 1
18 33439 1 1 62 SER HB3 H 6.339 -20.563 8.897 1.00 . A A . 62 SER HB3 1 1
18 33440 1 1 62 SER HG H 7.762 -21.990 6.904 1.00 . A A . 62 SER HG 1 1
18 33441 1 1 62 SER N N 4.753 -19.640 7.460 1.00 . A A . 62 SER N 1 1
18 33442 1 1 62 SER O O 5.717 -21.670 4.873 1.00 . A A . 62 SER O 1 1
18 33443 1 1 62 SER OG O 7.380 -21.936 7.784 1.00 . A A . 62 SER OG 1 1
18 33444 1 1 63 CYS C C 3.132 -23.587 5.424 1.00 . A A . 63 CYS C 1 1
18 33445 1 1 63 CYS CA C 4.511 -23.747 6.101 1.00 . A A . 63 CYS CA 1 1
18 33446 1 1 63 CYS CB C 4.504 -24.776 7.244 1.00 . A A . 63 CYS CB 1 1
18 33447 1 1 63 CYS H H 4.788 -22.354 7.720 1.00 . A A . 63 CYS H 1 1
18 33448 1 1 63 CYS HA H 5.245 -24.035 5.365 1.00 . A A . 63 CYS HA 1 1
18 33449 1 1 63 CYS HB2 H 4.735 -25.752 6.843 1.00 . A A . 63 CYS HB2 1 1
18 33450 1 1 63 CYS HB3 H 5.257 -24.505 7.968 1.00 . A A . 63 CYS HB3 1 1
18 33451 1 1 63 CYS N N 4.933 -22.478 6.759 1.00 . A A . 63 CYS N 1 1
18 33452 1 1 63 CYS O O 2.918 -24.058 4.324 1.00 . A A . 63 CYS O 1 1
18 33453 1 1 63 CYS SG S 2.891 -24.836 8.062 1.00 . A A . 63 CYS SG 1 1
18 33454 1 1 64 ARG C C 0.163 -24.029 5.109 1.00 . A A . 64 ARG C 1 1
18 33455 1 1 64 ARG CA C 0.857 -22.698 5.440 1.00 . A A . 64 ARG CA 1 1
18 33456 1 1 64 ARG CB C 1.128 -21.904 4.163 1.00 . A A . 64 ARG CB 1 1
18 33457 1 1 64 ARG CD C 0.550 -19.537 4.726 1.00 . A A . 64 ARG CD 1 1
18 33458 1 1 64 ARG CG C 1.697 -20.531 4.531 1.00 . A A . 64 ARG CG 1 1
18 33459 1 1 64 ARG CZ C 0.445 -17.867 2.973 1.00 . A A . 64 ARG CZ 1 1
18 33460 1 1 64 ARG H H 2.407 -22.526 6.936 1.00 . A A . 64 ARG H 1 1
18 33461 1 1 64 ARG HA H 0.237 -22.115 6.101 1.00 . A A . 64 ARG HA 1 1
18 33462 1 1 64 ARG HB2 H 1.839 -22.437 3.550 1.00 . A A . 64 ARG HB2 1 1
18 33463 1 1 64 ARG HB3 H 0.206 -21.776 3.616 1.00 . A A . 64 ARG HB3 1 1
18 33464 1 1 64 ARG HD2 H -0.347 -19.900 4.247 1.00 . A A . 64 ARG HD2 1 1
18 33465 1 1 64 ARG HD3 H 0.374 -19.368 5.777 1.00 . A A . 64 ARG HD3 1 1
18 33466 1 1 64 ARG HE H 1.756 -17.771 4.461 1.00 . A A . 64 ARG HE 1 1
18 33467 1 1 64 ARG HG2 H 2.263 -20.610 5.448 1.00 . A A . 64 ARG HG2 1 1
18 33468 1 1 64 ARG HG3 H 2.343 -20.184 3.738 1.00 . A A . 64 ARG HG3 1 1
18 33469 1 1 64 ARG HH11 H -0.857 -16.678 3.921 1.00 . A A . 64 ARG HH11 1 1
18 33470 1 1 64 ARG HH12 H -0.980 -16.696 2.194 1.00 . A A . 64 ARG HH12 1 1
18 33471 1 1 64 ARG HH21 H 1.614 -18.956 1.768 1.00 . A A . 64 ARG HH21 1 1
18 33472 1 1 64 ARG HH22 H 0.419 -17.986 0.975 1.00 . A A . 64 ARG HH22 1 1
18 33473 1 1 64 ARG N N 2.209 -22.912 6.059 1.00 . A A . 64 ARG N 1 1
18 33474 1 1 64 ARG NE N 1.018 -18.283 4.069 1.00 . A A . 64 ARG NE 1 1
18 33475 1 1 64 ARG NH1 N -0.541 -17.014 3.034 1.00 . A A . 64 ARG NH1 1 1
18 33476 1 1 64 ARG NH2 N 0.858 -18.303 1.816 1.00 . A A . 64 ARG NH2 1 1
18 33477 1 1 64 ARG O O -0.607 -24.122 4.174 1.00 . A A . 64 ARG O 1 1
18 33478 1 1 65 ALA C C -0.652 -27.017 6.944 1.00 . A A . 65 ALA C 1 1
18 33479 1 1 65 ALA CA C -0.222 -26.370 5.619 1.00 . A A . 65 ALA CA 1 1
18 33480 1 1 65 ALA CB C 0.856 -27.211 4.936 1.00 . A A . 65 ALA CB 1 1
18 33481 1 1 65 ALA H H 1.031 -24.949 6.615 1.00 . A A . 65 ALA H 1 1
18 33482 1 1 65 ALA HA H -1.069 -26.255 4.962 1.00 . A A . 65 ALA HA 1 1
18 33483 1 1 65 ALA HB1 H 1.208 -27.969 5.619 1.00 . A A . 65 ALA HB1 1 1
18 33484 1 1 65 ALA HB2 H 0.443 -27.681 4.056 1.00 . A A . 65 ALA HB2 1 1
18 33485 1 1 65 ALA HB3 H 1.681 -26.575 4.649 1.00 . A A . 65 ALA HB3 1 1
18 33486 1 1 65 ALA N N 0.422 -25.050 5.873 1.00 . A A . 65 ALA N 1 1
18 33487 1 1 65 ALA O O -1.161 -28.119 6.968 1.00 . A A . 65 ALA O 1 1
18 33488 1 1 66 GLY C C 0.226 -27.860 9.881 1.00 . A A . 66 GLY C 1 1
18 33489 1 1 66 GLY CA C -0.865 -26.918 9.362 1.00 . A A . 66 GLY CA 1 1
18 33490 1 1 66 GLY H H -0.053 -25.448 8.011 1.00 . A A . 66 GLY H 1 1
18 33491 1 1 66 GLY HA2 H -1.785 -27.470 9.239 1.00 . A A . 66 GLY HA2 1 1
18 33492 1 1 66 GLY HA3 H -1.019 -26.120 10.073 1.00 . A A . 66 GLY HA3 1 1
18 33493 1 1 66 GLY N N -0.459 -26.336 8.048 1.00 . A A . 66 GLY N 1 1
18 33494 1 1 66 GLY O O -0.059 -28.899 10.442 1.00 . A A . 66 GLY O 1 1
18 33495 1 1 67 ALA C C 3.603 -27.657 11.013 1.00 . A A . 67 ALA C 1 1
18 33496 1 1 67 ALA CA C 2.566 -28.418 10.173 1.00 . A A . 67 ALA CA 1 1
18 33497 1 1 67 ALA CB C 3.209 -28.962 8.898 1.00 . A A . 67 ALA CB 1 1
18 33498 1 1 67 ALA H H 1.691 -26.684 9.234 1.00 . A A . 67 ALA H 1 1
18 33499 1 1 67 ALA HA H 2.151 -29.234 10.744 1.00 . A A . 67 ALA HA 1 1
18 33500 1 1 67 ALA HB1 H 2.963 -30.007 8.788 1.00 . A A . 67 ALA HB1 1 1
18 33501 1 1 67 ALA HB2 H 2.839 -28.413 8.046 1.00 . A A . 67 ALA HB2 1 1
18 33502 1 1 67 ALA HB3 H 4.282 -28.850 8.960 1.00 . A A . 67 ALA HB3 1 1
18 33503 1 1 67 ALA N N 1.474 -27.519 9.692 1.00 . A A . 67 ALA N 1 1
18 33504 1 1 67 ALA O O 4.642 -28.191 11.347 1.00 . A A . 67 ALA O 1 1
18 33505 1 1 68 CYS C C 3.629 -24.690 13.137 1.00 . A A . 68 CYS C 1 1
18 33506 1 1 68 CYS CA C 4.340 -25.677 12.193 1.00 . A A . 68 CYS CA 1 1
18 33507 1 1 68 CYS CB C 5.257 -24.976 11.172 1.00 . A A . 68 CYS CB 1 1
18 33508 1 1 68 CYS H H 2.501 -26.001 11.100 1.00 . A A . 68 CYS H 1 1
18 33509 1 1 68 CYS HA H 4.922 -26.374 12.775 1.00 . A A . 68 CYS HA 1 1
18 33510 1 1 68 CYS HB2 H 6.257 -24.918 11.578 1.00 . A A . 68 CYS HB2 1 1
18 33511 1 1 68 CYS HB3 H 5.280 -25.555 10.261 1.00 . A A . 68 CYS HB3 1 1
18 33512 1 1 68 CYS N N 3.343 -26.427 11.368 1.00 . A A . 68 CYS N 1 1
18 33513 1 1 68 CYS O O 2.418 -24.682 13.235 1.00 . A A . 68 CYS O 1 1
18 33514 1 1 68 CYS SG S 4.676 -23.303 10.794 1.00 . A A . 68 CYS SG 1 1
18 33515 1 1 69 ALA C C 4.148 -21.478 14.545 1.00 . A A . 69 ALA C 1 1
18 33516 1 1 69 ALA CA C 3.714 -22.927 14.806 1.00 . A A . 69 ALA CA 1 1
18 33517 1 1 69 ALA CB C 4.184 -23.377 16.191 1.00 . A A . 69 ALA CB 1 1
18 33518 1 1 69 ALA H H 5.344 -23.911 13.783 1.00 . A A . 69 ALA H 1 1
18 33519 1 1 69 ALA HA H 2.641 -23.013 14.743 1.00 . A A . 69 ALA HA 1 1
18 33520 1 1 69 ALA HB1 H 4.480 -24.415 16.151 1.00 . A A . 69 ALA HB1 1 1
18 33521 1 1 69 ALA HB2 H 3.379 -23.259 16.901 1.00 . A A . 69 ALA HB2 1 1
18 33522 1 1 69 ALA HB3 H 5.026 -22.774 16.497 1.00 . A A . 69 ALA HB3 1 1
18 33523 1 1 69 ALA N N 4.367 -23.880 13.854 1.00 . A A . 69 ALA N 1 1
18 33524 1 1 69 ALA O O 3.901 -20.598 15.345 1.00 . A A . 69 ALA O 1 1
18 33525 1 1 70 ASN C C 4.027 -18.877 13.146 1.00 . A A . 70 ASN C 1 1
18 33526 1 1 70 ASN CA C 5.231 -19.826 13.142 1.00 . A A . 70 ASN CA 1 1
18 33527 1 1 70 ASN CB C 5.850 -19.896 11.745 1.00 . A A . 70 ASN CB 1 1
18 33528 1 1 70 ASN CG C 7.179 -20.647 11.812 1.00 . A A . 70 ASN CG 1 1
18 33529 1 1 70 ASN H H 4.981 -21.937 12.809 1.00 . A A . 70 ASN H 1 1
18 33530 1 1 70 ASN HA H 5.970 -19.502 13.858 1.00 . A A . 70 ASN HA 1 1
18 33531 1 1 70 ASN HB2 H 5.177 -20.415 11.079 1.00 . A A . 70 ASN HB2 1 1
18 33532 1 1 70 ASN HB3 H 6.021 -18.896 11.376 1.00 . A A . 70 ASN HB3 1 1
18 33533 1 1 70 ASN HD21 H 8.237 -19.135 11.078 1.00 . A A . 70 ASN HD21 1 1
18 33534 1 1 70 ASN HD22 H 9.130 -20.528 11.455 1.00 . A A . 70 ASN HD22 1 1
18 33535 1 1 70 ASN N N 4.788 -21.220 13.439 1.00 . A A . 70 ASN N 1 1
18 33536 1 1 70 ASN ND2 N 8.273 -20.054 11.415 1.00 . A A . 70 ASN ND2 1 1
18 33537 1 1 70 ASN O O 4.116 -17.746 13.584 1.00 . A A . 70 ASN O 1 1
18 33538 1 1 70 ASN OD1 O 7.226 -21.787 12.231 1.00 . A A . 70 ASN OD1 1 1
18 33539 1 1 71 CYS C C 0.906 -18.624 13.947 1.00 . A A . 71 CYS C 1 1
18 33540 1 1 71 CYS CA C 1.688 -18.463 12.638 1.00 . A A . 71 CYS CA 1 1
18 33541 1 1 71 CYS CB C 0.870 -18.981 11.451 1.00 . A A . 71 CYS CB 1 1
18 33542 1 1 71 CYS H H 2.857 -20.246 12.317 1.00 . A A . 71 CYS H 1 1
18 33543 1 1 71 CYS HA H 1.960 -17.432 12.479 1.00 . A A . 71 CYS HA 1 1
18 33544 1 1 71 CYS HB2 H 0.073 -18.285 11.232 1.00 . A A . 71 CYS HB2 1 1
18 33545 1 1 71 CYS HB3 H 1.510 -19.078 10.586 1.00 . A A . 71 CYS HB3 1 1
18 33546 1 1 71 CYS N N 2.904 -19.331 12.663 1.00 . A A . 71 CYS N 1 1
18 33547 1 1 71 CYS O O -0.236 -18.223 14.058 1.00 . A A . 71 CYS O 1 1
18 33548 1 1 71 CYS SG S 0.163 -20.596 11.866 1.00 . A A . 71 CYS SG 1 1
18 33549 1 1 72 ALA C C 0.073 -18.199 16.707 1.00 . A A . 72 ALA C 1 1
18 33550 1 1 72 ALA CA C 0.825 -19.451 16.234 1.00 . A A . 72 ALA CA 1 1
18 33551 1 1 72 ALA CB C 1.951 -19.790 17.211 1.00 . A A . 72 ALA CB 1 1
18 33552 1 1 72 ALA H H 2.430 -19.554 14.803 1.00 . A A . 72 ALA H 1 1
18 33553 1 1 72 ALA HA H 0.148 -20.286 16.161 1.00 . A A . 72 ALA HA 1 1
18 33554 1 1 72 ALA HB1 H 2.197 -20.837 17.127 1.00 . A A . 72 ALA HB1 1 1
18 33555 1 1 72 ALA HB2 H 2.821 -19.195 16.975 1.00 . A A . 72 ALA HB2 1 1
18 33556 1 1 72 ALA HB3 H 1.630 -19.575 18.219 1.00 . A A . 72 ALA HB3 1 1
18 33557 1 1 72 ALA N N 1.514 -19.229 14.929 1.00 . A A . 72 ALA N 1 1
18 33558 1 1 72 ALA O O 0.453 -17.076 16.425 1.00 . A A . 72 ALA O 1 1
18 33559 1 1 73 SER C C -2.184 -17.538 19.428 1.00 . A A . 73 SER C 1 1
18 33560 1 1 73 SER CA C -1.783 -17.253 17.977 1.00 . A A . 73 SER CA 1 1
18 33561 1 1 73 SER CB C -3.021 -17.182 17.081 1.00 . A A . 73 SER CB 1 1
18 33562 1 1 73 SER H H -1.256 -19.315 17.667 1.00 . A A . 73 SER H 1 1
18 33563 1 1 73 SER HA H -1.226 -16.334 17.914 1.00 . A A . 73 SER HA 1 1
18 33564 1 1 73 SER HB2 H -2.947 -17.930 16.305 1.00 . A A . 73 SER HB2 1 1
18 33565 1 1 73 SER HB3 H -3.905 -17.364 17.673 1.00 . A A . 73 SER HB3 1 1
18 33566 1 1 73 SER HG H -3.449 -15.287 17.148 1.00 . A A . 73 SER HG 1 1
18 33567 1 1 73 SER N N -0.987 -18.399 17.447 1.00 . A A . 73 SER N 1 1
18 33568 1 1 73 SER O O -1.633 -18.408 20.069 1.00 . A A . 73 SER O 1 1
18 33569 1 1 73 SER OG O -3.104 -15.894 16.489 1.00 . A A . 73 SER OG 1 1
18 33570 1 1 74 ILE C C -5.059 -16.745 21.505 1.00 . A A . 74 ILE C 1 1
18 33571 1 1 74 ILE CA C -3.566 -17.053 21.358 1.00 . A A . 74 ILE CA 1 1
18 33572 1 1 74 ILE CB C -2.730 -16.095 22.208 1.00 . A A . 74 ILE CB 1 1
18 33573 1 1 74 ILE CD1 C -1.000 -17.854 22.636 1.00 . A A . 74 ILE CD1 1 1
18 33574 1 1 74 ILE CG1 C -1.246 -16.448 22.080 1.00 . A A . 74 ILE CG1 1 1
18 33575 1 1 74 ILE CG2 C -3.156 -16.209 23.673 1.00 . A A . 74 ILE CG2 1 1
18 33576 1 1 74 ILE H H -3.563 -16.118 19.420 1.00 . A A . 74 ILE H 1 1
18 33577 1 1 74 ILE HA H -3.365 -18.072 21.646 1.00 . A A . 74 ILE HA 1 1
18 33578 1 1 74 ILE HB H -2.888 -15.082 21.867 1.00 . A A . 74 ILE HB 1 1
18 33579 1 1 74 ILE HD11 H -1.668 -18.555 22.158 1.00 . A A . 74 ILE HD11 1 1
18 33580 1 1 74 ILE HD12 H 0.022 -18.144 22.443 1.00 . A A . 74 ILE HD12 1 1
18 33581 1 1 74 ILE HD13 H -1.178 -17.856 23.701 1.00 . A A . 74 ILE HD13 1 1
18 33582 1 1 74 ILE HG12 H -0.955 -16.415 21.042 1.00 . A A . 74 ILE HG12 1 1
18 33583 1 1 74 ILE HG13 H -0.658 -15.736 22.640 1.00 . A A . 74 ILE HG13 1 1
18 33584 1 1 74 ILE HG21 H -4.228 -16.323 23.729 1.00 . A A . 74 ILE HG21 1 1
18 33585 1 1 74 ILE HG22 H -2.679 -17.069 24.119 1.00 . A A . 74 ILE HG22 1 1
18 33586 1 1 74 ILE HG23 H -2.860 -15.317 24.205 1.00 . A A . 74 ILE HG23 1 1
18 33587 1 1 74 ILE N N -3.134 -16.816 19.951 1.00 . A A . 74 ILE N 1 1
18 33588 1 1 74 ILE O O -5.445 -15.645 21.848 1.00 . A A . 74 ILE O 1 1
18 33589 1 1 75 VAL C C -7.734 -17.072 22.794 1.00 . A A . 75 VAL C 1 1
18 33590 1 1 75 VAL CA C -7.370 -17.469 21.360 1.00 . A A . 75 VAL CA 1 1
18 33591 1 1 75 VAL CB C -8.021 -18.805 20.989 1.00 . A A . 75 VAL CB 1 1
18 33592 1 1 75 VAL CG1 C -7.567 -19.888 21.967 1.00 . A A . 75 VAL CG1 1 1
18 33593 1 1 75 VAL CG2 C -9.543 -18.665 21.055 1.00 . A A . 75 VAL CG2 1 1
18 33594 1 1 75 VAL H H -5.565 -18.588 20.962 1.00 . A A . 75 VAL H 1 1
18 33595 1 1 75 VAL HA H -7.683 -16.706 20.667 1.00 . A A . 75 VAL HA 1 1
18 33596 1 1 75 VAL HB H -7.729 -19.079 19.987 1.00 . A A . 75 VAL HB 1 1
18 33597 1 1 75 VAL HG11 H -6.492 -19.861 22.059 1.00 . A A . 75 VAL HG11 1 1
18 33598 1 1 75 VAL HG12 H -8.016 -19.712 22.934 1.00 . A A . 75 VAL HG12 1 1
18 33599 1 1 75 VAL HG13 H -7.872 -20.856 21.598 1.00 . A A . 75 VAL HG13 1 1
18 33600 1 1 75 VAL HG21 H -9.803 -17.630 21.221 1.00 . A A . 75 VAL HG21 1 1
18 33601 1 1 75 VAL HG22 H -9.975 -19.000 20.124 1.00 . A A . 75 VAL HG22 1 1
18 33602 1 1 75 VAL HG23 H -9.923 -19.267 21.867 1.00 . A A . 75 VAL HG23 1 1
18 33603 1 1 75 VAL N N -5.900 -17.708 21.241 1.00 . A A . 75 VAL N 1 1
18 33604 1 1 75 VAL O O -7.525 -17.821 23.728 1.00 . A A . 75 VAL O 1 1
18 33605 1 1 76 LYS C C -10.109 -15.809 24.658 1.00 . A A . 76 LYS C 1 1
18 33606 1 1 76 LYS CA C -8.647 -15.460 24.360 1.00 . A A . 76 LYS CA 1 1
18 33607 1 1 76 LYS CB C -8.447 -13.943 24.368 1.00 . A A . 76 LYS CB 1 1
18 33608 1 1 76 LYS CD C -7.226 -13.742 26.541 1.00 . A A . 76 LYS CD 1 1
18 33609 1 1 76 LYS CE C -7.546 -14.300 27.931 1.00 . A A . 76 LYS CE 1 1
18 33610 1 1 76 LYS CG C -8.531 -13.425 25.806 1.00 . A A . 76 LYS CG 1 1
18 33611 1 1 76 LYS H H -8.438 -15.301 22.216 1.00 . A A . 76 LYS H 1 1
18 33612 1 1 76 LYS HA H -7.996 -15.919 25.086 1.00 . A A . 76 LYS HA 1 1
18 33613 1 1 76 LYS HB2 H -7.478 -13.705 23.955 1.00 . A A . 76 LYS HB2 1 1
18 33614 1 1 76 LYS HB3 H -9.216 -13.476 23.772 1.00 . A A . 76 LYS HB3 1 1
18 33615 1 1 76 LYS HD2 H -6.666 -14.474 25.980 1.00 . A A . 76 LYS HD2 1 1
18 33616 1 1 76 LYS HD3 H -6.641 -12.840 26.643 1.00 . A A . 76 LYS HD3 1 1
18 33617 1 1 76 LYS HE2 H -8.497 -13.923 28.277 1.00 . A A . 76 LYS HE2 1 1
18 33618 1 1 76 LYS HE3 H -7.554 -15.379 27.909 1.00 . A A . 76 LYS HE3 1 1
18 33619 1 1 76 LYS HG2 H -8.687 -12.356 25.795 1.00 . A A . 76 LYS HG2 1 1
18 33620 1 1 76 LYS HG3 H -9.356 -13.903 26.314 1.00 . A A . 76 LYS HG3 1 1
18 33621 1 1 76 LYS HZ1 H -6.349 -12.776 28.696 1.00 . A A . 76 LYS HZ1 1 1
18 33622 1 1 76 LYS HZ2 H -6.662 -14.032 29.797 1.00 . A A . 76 LYS HZ2 1 1
18 33623 1 1 76 LYS HZ3 H -5.553 -14.268 28.532 1.00 . A A . 76 LYS HZ3 1 1
18 33624 1 1 76 LYS N N -8.276 -15.896 22.980 1.00 . A A . 76 LYS N 1 1
18 33625 1 1 76 LYS NZ N -6.444 -13.807 28.804 1.00 . A A . 76 LYS NZ 1 1
18 33626 1 1 76 LYS O O -10.590 -15.606 25.755 1.00 . A A . 76 LYS O 1 1
18 33627 1 1 77 GLU C C -12.892 -17.248 22.670 1.00 . A A . 77 GLU C 1 1
18 33628 1 1 77 GLU CA C -12.249 -16.688 23.941 1.00 . A A . 77 GLU CA 1 1
18 33629 1 1 77 GLU CB C -12.918 -15.375 24.343 1.00 . A A . 77 GLU CB 1 1
18 33630 1 1 77 GLU CD C -14.975 -15.509 25.753 1.00 . A A . 77 GLU CD 1 1
18 33631 1 1 77 GLU CG C -13.446 -15.491 25.773 1.00 . A A . 77 GLU CG 1 1
18 33632 1 1 77 GLU H H -10.418 -16.489 22.815 1.00 . A A . 77 GLU H 1 1
18 33633 1 1 77 GLU HA H -12.325 -17.400 24.747 1.00 . A A . 77 GLU HA 1 1
18 33634 1 1 77 GLU HB2 H -12.199 -14.572 24.288 1.00 . A A . 77 GLU HB2 1 1
18 33635 1 1 77 GLU HB3 H -13.739 -15.169 23.672 1.00 . A A . 77 GLU HB3 1 1
18 33636 1 1 77 GLU HG2 H -13.080 -16.404 26.219 1.00 . A A . 77 GLU HG2 1 1
18 33637 1 1 77 GLU HG3 H -13.104 -14.646 26.352 1.00 . A A . 77 GLU HG3 1 1
18 33638 1 1 77 GLU N N -10.820 -16.332 23.695 1.00 . A A . 77 GLU N 1 1
18 33639 1 1 77 GLU O O -12.351 -17.141 21.587 1.00 . A A . 77 GLU O 1 1
18 33640 1 1 77 GLU OE1 O -15.542 -14.979 24.811 1.00 . A A . 77 GLU OE1 1 1
18 33641 1 1 77 GLU OE2 O -15.554 -16.054 26.678 1.00 . A A . 77 GLU OE2 1 1
18 33642 1 1 78 GLY C C -14.115 -19.765 21.252 1.00 . A A . 78 GLY C 1 1
18 33643 1 1 78 GLY CA C -14.731 -18.408 21.599 1.00 . A A . 78 GLY CA 1 1
18 33644 1 1 78 GLY H H -14.467 -17.916 23.679 1.00 . A A . 78 GLY H 1 1
18 33645 1 1 78 GLY HA2 H -14.610 -17.736 20.764 1.00 . A A . 78 GLY HA2 1 1
18 33646 1 1 78 GLY HA3 H -15.783 -18.535 21.812 1.00 . A A . 78 GLY HA3 1 1
18 33647 1 1 78 GLY N N -14.048 -17.843 22.796 1.00 . A A . 78 GLY N 1 1
18 33648 1 1 78 GLY O O -13.266 -20.273 21.958 1.00 . A A . 78 GLY O 1 1
18 33649 1 1 79 GLU C C -13.603 -21.661 18.285 1.00 . A A . 79 GLU C 1 1
18 33650 1 1 79 GLU CA C -13.974 -21.676 19.770 1.00 . A A . 79 GLU CA 1 1
18 33651 1 1 79 GLU CB C -15.098 -22.681 20.034 1.00 . A A . 79 GLU CB 1 1
18 33652 1 1 79 GLU CD C -14.264 -24.840 20.976 1.00 . A A . 79 GLU CD 1 1
18 33653 1 1 79 GLU CG C -14.614 -24.090 19.689 1.00 . A A . 79 GLU CG 1 1
18 33654 1 1 79 GLU H H -15.219 -19.926 19.612 1.00 . A A . 79 GLU H 1 1
18 33655 1 1 79 GLU HA H -13.113 -21.919 20.373 1.00 . A A . 79 GLU HA 1 1
18 33656 1 1 79 GLU HB2 H -15.377 -22.641 21.077 1.00 . A A . 79 GLU HB2 1 1
18 33657 1 1 79 GLU HB3 H -15.954 -22.434 19.423 1.00 . A A . 79 GLU HB3 1 1
18 33658 1 1 79 GLU HG2 H -15.395 -24.621 19.165 1.00 . A A . 79 GLU HG2 1 1
18 33659 1 1 79 GLU HG3 H -13.738 -24.027 19.060 1.00 . A A . 79 GLU HG3 1 1
18 33660 1 1 79 GLU N N -14.536 -20.355 20.168 1.00 . A A . 79 GLU N 1 1
18 33661 1 1 79 GLU O O -14.381 -21.252 17.445 1.00 . A A . 79 GLU O 1 1
18 33662 1 1 79 GLU OE1 O -15.091 -24.855 21.873 1.00 . A A . 79 GLU OE1 1 1
18 33663 1 1 79 GLU OE2 O -13.174 -25.386 21.043 1.00 . A A . 79 GLU OE2 1 1
18 33664 1 1 80 ILE C C -11.983 -23.526 15.971 1.00 . A A . 80 ILE C 1 1
18 33665 1 1 80 ILE CA C -12.000 -22.100 16.523 1.00 . A A . 80 ILE CA 1 1
18 33666 1 1 80 ILE CB C -10.589 -21.512 16.525 1.00 . A A . 80 ILE CB 1 1
18 33667 1 1 80 ILE CD1 C -9.276 -19.390 16.630 1.00 . A A . 80 ILE CD1 1 1
18 33668 1 1 80 ILE CG1 C -10.662 -20.011 16.811 1.00 . A A . 80 ILE CG1 1 1
18 33669 1 1 80 ILE CG2 C -9.940 -21.740 15.157 1.00 . A A . 80 ILE CG2 1 1
18 33670 1 1 80 ILE H H -11.804 -22.420 18.646 1.00 . A A . 80 ILE H 1 1
18 33671 1 1 80 ILE HA H -12.656 -21.476 15.937 1.00 . A A . 80 ILE HA 1 1
18 33672 1 1 80 ILE HB H -9.998 -21.995 17.289 1.00 . A A . 80 ILE HB 1 1
18 33673 1 1 80 ILE HD11 H -8.554 -19.947 17.209 1.00 . A A . 80 ILE HD11 1 1
18 33674 1 1 80 ILE HD12 H -9.000 -19.420 15.586 1.00 . A A . 80 ILE HD12 1 1
18 33675 1 1 80 ILE HD13 H -9.294 -18.364 16.968 1.00 . A A . 80 ILE HD13 1 1
18 33676 1 1 80 ILE HG12 H -11.355 -19.548 16.124 1.00 . A A . 80 ILE HG12 1 1
18 33677 1 1 80 ILE HG13 H -10.999 -19.853 17.824 1.00 . A A . 80 ILE HG13 1 1
18 33678 1 1 80 ILE HG21 H -10.543 -21.275 14.392 1.00 . A A . 80 ILE HG21 1 1
18 33679 1 1 80 ILE HG22 H -8.952 -21.304 15.152 1.00 . A A . 80 ILE HG22 1 1
18 33680 1 1 80 ILE HG23 H -9.868 -22.801 14.966 1.00 . A A . 80 ILE HG23 1 1
18 33681 1 1 80 ILE N N -12.418 -22.098 17.954 1.00 . A A . 80 ILE N 1 1
18 33682 1 1 80 ILE O O -12.002 -24.491 16.710 1.00 . A A . 80 ILE O 1 1
18 33683 1 1 81 ASP C C -10.543 -25.309 13.465 1.00 . A A . 81 ASP C 1 1
18 33684 1 1 81 ASP CA C -11.922 -25.025 14.066 1.00 . A A . 81 ASP CA 1 1
18 33685 1 1 81 ASP CB C -12.987 -24.981 12.968 1.00 . A A . 81 ASP CB 1 1
18 33686 1 1 81 ASP CG C -13.670 -26.346 12.865 1.00 . A A . 81 ASP CG 1 1
18 33687 1 1 81 ASP H H -11.926 -22.872 14.099 1.00 . A A . 81 ASP H 1 1
18 33688 1 1 81 ASP HA H -12.178 -25.772 14.799 1.00 . A A . 81 ASP HA 1 1
18 33689 1 1 81 ASP HB2 H -13.722 -24.228 13.210 1.00 . A A . 81 ASP HB2 1 1
18 33690 1 1 81 ASP HB3 H -12.520 -24.740 12.025 1.00 . A A . 81 ASP HB3 1 1
18 33691 1 1 81 ASP N N -11.944 -23.664 14.674 1.00 . A A . 81 ASP N 1 1
18 33692 1 1 81 ASP O O -10.031 -24.542 12.673 1.00 . A A . 81 ASP O 1 1
18 33693 1 1 81 ASP OD1 O -13.519 -27.134 13.785 1.00 . A A . 81 ASP OD1 1 1
18 33694 1 1 81 ASP OD2 O -14.333 -26.581 11.868 1.00 . A A . 81 ASP OD2 1 1
18 33695 1 1 82 MET C C -8.646 -28.029 12.481 1.00 . A A . 82 MET C 1 1
18 33696 1 1 82 MET CA C -8.589 -26.728 13.286 1.00 . A A . 82 MET CA 1 1
18 33697 1 1 82 MET CB C -7.691 -26.895 14.511 1.00 . A A . 82 MET CB 1 1
18 33698 1 1 82 MET CE C -7.984 -28.587 18.083 1.00 . A A . 82 MET CE 1 1
18 33699 1 1 82 MET CG C -8.338 -27.883 15.484 1.00 . A A . 82 MET CG 1 1
18 33700 1 1 82 MET H H -10.363 -27.007 14.476 1.00 . A A . 82 MET H 1 1
18 33701 1 1 82 MET HA H -8.227 -25.920 12.671 1.00 . A A . 82 MET HA 1 1
18 33702 1 1 82 MET HB2 H -6.727 -27.270 14.204 1.00 . A A . 82 MET HB2 1 1
18 33703 1 1 82 MET HB3 H -7.567 -25.939 14.999 1.00 . A A . 82 MET HB3 1 1
18 33704 1 1 82 MET HE1 H -9.043 -28.652 17.872 1.00 . A A . 82 MET HE1 1 1
18 33705 1 1 82 MET HE2 H -7.682 -29.422 18.700 1.00 . A A . 82 MET HE2 1 1
18 33706 1 1 82 MET HE3 H -7.780 -27.666 18.603 1.00 . A A . 82 MET HE3 1 1
18 33707 1 1 82 MET HG2 H -9.052 -27.362 16.105 1.00 . A A . 82 MET HG2 1 1
18 33708 1 1 82 MET HG3 H -8.843 -28.658 14.927 1.00 . A A . 82 MET HG3 1 1
18 33709 1 1 82 MET N N -9.936 -26.402 13.836 1.00 . A A . 82 MET N 1 1
18 33710 1 1 82 MET O O -9.647 -28.717 12.464 1.00 . A A . 82 MET O 1 1
18 33711 1 1 82 MET SD S -7.059 -28.624 16.528 1.00 . A A . 82 MET SD 1 1
18 33712 1 1 83 ASP C C -7.007 -30.784 11.841 1.00 . A A . 83 ASP C 1 1
18 33713 1 1 83 ASP CA C -7.570 -29.627 11.010 1.00 . A A . 83 ASP CA 1 1
18 33714 1 1 83 ASP CB C -6.659 -29.329 9.819 1.00 . A A . 83 ASP CB 1 1
18 33715 1 1 83 ASP CG C -7.418 -28.482 8.795 1.00 . A A . 83 ASP CG 1 1
18 33716 1 1 83 ASP H H -6.781 -27.802 11.839 1.00 . A A . 83 ASP H 1 1
18 33717 1 1 83 ASP HA H -8.564 -29.860 10.663 1.00 . A A . 83 ASP HA 1 1
18 33718 1 1 83 ASP HB2 H -5.788 -28.787 10.158 1.00 . A A . 83 ASP HB2 1 1
18 33719 1 1 83 ASP HB3 H -6.349 -30.256 9.360 1.00 . A A . 83 ASP HB3 1 1
18 33720 1 1 83 ASP N N -7.577 -28.371 11.813 1.00 . A A . 83 ASP N 1 1
18 33721 1 1 83 ASP O O -6.443 -30.583 12.899 1.00 . A A . 83 ASP O 1 1
18 33722 1 1 83 ASP OD1 O -8.492 -28.899 8.390 1.00 . A A . 83 ASP OD1 1 1
18 33723 1 1 83 ASP OD2 O -6.916 -27.431 8.434 1.00 . A A . 83 ASP OD2 1 1
18 33724 1 1 84 MET C C -5.107 -33.237 12.001 1.00 . A A . 84 MET C 1 1
18 33725 1 1 84 MET CA C -6.630 -33.159 12.136 1.00 . A A . 84 MET CA 1 1
18 33726 1 1 84 MET CB C -7.288 -34.380 11.497 1.00 . A A . 84 MET CB 1 1
18 33727 1 1 84 MET CE C -10.716 -35.942 13.154 1.00 . A A . 84 MET CE 1 1
18 33728 1 1 84 MET CG C -8.246 -35.027 12.499 1.00 . A A . 84 MET CG 1 1
18 33729 1 1 84 MET H H -7.614 -32.132 10.517 1.00 . A A . 84 MET H 1 1
18 33730 1 1 84 MET HA H -6.914 -33.087 13.175 1.00 . A A . 84 MET HA 1 1
18 33731 1 1 84 MET HB2 H -7.839 -34.075 10.619 1.00 . A A . 84 MET HB2 1 1
18 33732 1 1 84 MET HB3 H -6.528 -35.094 11.216 1.00 . A A . 84 MET HB3 1 1
18 33733 1 1 84 MET HE1 H -10.278 -35.496 14.032 1.00 . A A . 84 MET HE1 1 1
18 33734 1 1 84 MET HE2 H -11.752 -35.638 13.077 1.00 . A A . 84 MET HE2 1 1
18 33735 1 1 84 MET HE3 H -10.657 -37.019 13.232 1.00 . A A . 84 MET HE3 1 1
18 33736 1 1 84 MET HG2 H -7.812 -35.943 12.873 1.00 . A A . 84 MET HG2 1 1
18 33737 1 1 84 MET HG3 H -8.418 -34.349 13.322 1.00 . A A . 84 MET HG3 1 1
18 33738 1 1 84 MET N N -7.156 -31.991 11.371 1.00 . A A . 84 MET N 1 1
18 33739 1 1 84 MET O O -4.575 -33.315 10.912 1.00 . A A . 84 MET O 1 1
18 33740 1 1 84 MET SD S -9.819 -35.395 11.682 1.00 . A A . 84 MET SD 1 1
18 33741 1 1 85 GLN C C -2.316 -33.381 14.437 1.00 . A A . 85 GLN C 1 1
18 33742 1 1 85 GLN CA C -2.913 -33.287 13.028 1.00 . A A . 85 GLN CA 1 1
18 33743 1 1 85 GLN CB C -2.488 -31.984 12.350 1.00 . A A . 85 GLN CB 1 1
18 33744 1 1 85 GLN CD C -2.890 -29.521 12.234 1.00 . A A . 85 GLN CD 1 1
18 33745 1 1 85 GLN CG C -3.253 -30.813 12.969 1.00 . A A . 85 GLN CG 1 1
18 33746 1 1 85 GLN H H -4.848 -33.150 13.969 1.00 . A A . 85 GLN H 1 1
18 33747 1 1 85 GLN HA H -2.604 -34.130 12.431 1.00 . A A . 85 GLN HA 1 1
18 33748 1 1 85 GLN HB2 H -1.427 -31.834 12.490 1.00 . A A . 85 GLN HB2 1 1
18 33749 1 1 85 GLN HB3 H -2.707 -32.039 11.295 1.00 . A A . 85 GLN HB3 1 1
18 33750 1 1 85 GLN HE21 H -2.815 -28.433 13.892 1.00 . A A . 85 GLN HE21 1 1
18 33751 1 1 85 GLN HE22 H -2.483 -27.592 12.455 1.00 . A A . 85 GLN HE22 1 1
18 33752 1 1 85 GLN HG2 H -4.315 -30.990 12.882 1.00 . A A . 85 GLN HG2 1 1
18 33753 1 1 85 GLN HG3 H -2.988 -30.719 14.012 1.00 . A A . 85 GLN HG3 1 1
18 33754 1 1 85 GLN N N -4.401 -33.215 13.099 1.00 . A A . 85 GLN N 1 1
18 33755 1 1 85 GLN NE2 N -2.714 -28.425 12.917 1.00 . A A . 85 GLN NE2 1 1
18 33756 1 1 85 GLN O O -2.986 -33.146 15.422 1.00 . A A . 85 GLN O 1 1
18 33757 1 1 85 GLN OE1 O -2.766 -29.511 11.026 1.00 . A A . 85 GLN OE1 1 1
18 33758 1 1 86 GLN C C 0.735 -32.841 16.001 1.00 . A A . 86 GLN C 1 1
18 33759 1 1 86 GLN CA C -0.421 -33.836 15.880 1.00 . A A . 86 GLN CA 1 1
18 33760 1 1 86 GLN CB C 0.099 -35.272 15.952 1.00 . A A . 86 GLN CB 1 1
18 33761 1 1 86 GLN CD C -1.948 -36.583 15.384 1.00 . A A . 86 GLN CD 1 1
18 33762 1 1 86 GLN CG C -0.993 -36.185 16.511 1.00 . A A . 86 GLN CG 1 1
18 33763 1 1 86 GLN H H -0.537 -33.911 13.729 1.00 . A A . 86 GLN H 1 1
18 33764 1 1 86 GLN HA H -1.148 -33.667 16.660 1.00 . A A . 86 GLN HA 1 1
18 33765 1 1 86 GLN HB2 H 0.374 -35.603 14.962 1.00 . A A . 86 GLN HB2 1 1
18 33766 1 1 86 GLN HB3 H 0.965 -35.309 16.597 1.00 . A A . 86 GLN HB3 1 1
18 33767 1 1 86 GLN HE21 H -3.581 -36.281 16.471 1.00 . A A . 86 GLN HE21 1 1
18 33768 1 1 86 GLN HE22 H -3.855 -36.807 14.881 1.00 . A A . 86 GLN HE22 1 1
18 33769 1 1 86 GLN HG2 H -0.540 -37.072 16.929 1.00 . A A . 86 GLN HG2 1 1
18 33770 1 1 86 GLN HG3 H -1.541 -35.663 17.280 1.00 . A A . 86 GLN HG3 1 1
18 33771 1 1 86 GLN N N -1.060 -33.726 14.537 1.00 . A A . 86 GLN N 1 1
18 33772 1 1 86 GLN NE2 N -3.235 -36.556 15.596 1.00 . A A . 86 GLN NE2 1 1
18 33773 1 1 86 GLN O O 1.681 -33.058 16.732 1.00 . A A . 86 GLN O 1 1
18 33774 1 1 86 GLN OE1 O -1.518 -36.923 14.300 1.00 . A A . 86 GLN OE1 1 1
18 33775 1 1 87 ILE C C 1.607 -29.875 16.609 1.00 . A A . 87 ILE C 1 1
18 33776 1 1 87 ILE CA C 1.768 -30.746 15.359 1.00 . A A . 87 ILE CA 1 1
18 33777 1 1 87 ILE CB C 1.615 -29.902 14.093 1.00 . A A . 87 ILE CB 1 1
18 33778 1 1 87 ILE CD1 C 4.087 -29.551 14.138 1.00 . A A . 87 ILE CD1 1 1
18 33779 1 1 87 ILE CG1 C 2.729 -28.853 14.040 1.00 . A A . 87 ILE CG1 1 1
18 33780 1 1 87 ILE CG2 C 0.255 -29.200 14.108 1.00 . A A . 87 ILE CG2 1 1
18 33781 1 1 87 ILE H H -0.101 -31.595 14.701 1.00 . A A . 87 ILE H 1 1
18 33782 1 1 87 ILE HA H 2.728 -31.236 15.361 1.00 . A A . 87 ILE HA 1 1
18 33783 1 1 87 ILE HB H 1.681 -30.540 13.225 1.00 . A A . 87 ILE HB 1 1
18 33784 1 1 87 ILE HD11 H 3.952 -30.618 14.036 1.00 . A A . 87 ILE HD11 1 1
18 33785 1 1 87 ILE HD12 H 4.733 -29.193 13.350 1.00 . A A . 87 ILE HD12 1 1
18 33786 1 1 87 ILE HD13 H 4.534 -29.335 15.097 1.00 . A A . 87 ILE HD13 1 1
18 33787 1 1 87 ILE HG12 H 2.668 -28.312 13.108 1.00 . A A . 87 ILE HG12 1 1
18 33788 1 1 87 ILE HG13 H 2.616 -28.166 14.865 1.00 . A A . 87 ILE HG13 1 1
18 33789 1 1 87 ILE HG21 H 0.033 -28.867 15.111 1.00 . A A . 87 ILE HG21 1 1
18 33790 1 1 87 ILE HG22 H 0.281 -28.350 13.444 1.00 . A A . 87 ILE HG22 1 1
18 33791 1 1 87 ILE HG23 H -0.509 -29.890 13.780 1.00 . A A . 87 ILE HG23 1 1
18 33792 1 1 87 ILE N N 0.670 -31.751 15.286 1.00 . A A . 87 ILE N 1 1
18 33793 1 1 87 ILE O O 2.560 -29.315 17.115 1.00 . A A . 87 ILE O 1 1
18 33794 1 1 88 LEU C C -0.189 -29.811 19.516 1.00 . A A . 88 LEU C 1 1
18 33795 1 1 88 LEU CA C 0.185 -28.922 18.326 1.00 . A A . 88 LEU CA 1 1
18 33796 1 1 88 LEU CB C -0.978 -27.998 17.961 1.00 . A A . 88 LEU CB 1 1
18 33797 1 1 88 LEU CD1 C 0.529 -26.312 16.896 1.00 . A A . 88 LEU CD1 1 1
18 33798 1 1 88 LEU CD2 C -1.702 -25.612 17.779 1.00 . A A . 88 LEU CD2 1 1
18 33799 1 1 88 LEU CG C -0.507 -26.542 17.999 1.00 . A A . 88 LEU CG 1 1
18 33800 1 1 88 LEU H H -0.347 -30.215 16.685 1.00 . A A . 88 LEU H 1 1
18 33801 1 1 88 LEU HA H 1.063 -28.339 18.551 1.00 . A A . 88 LEU HA 1 1
18 33802 1 1 88 LEU HB2 H -1.330 -28.236 16.968 1.00 . A A . 88 LEU HB2 1 1
18 33803 1 1 88 LEU HB3 H -1.782 -28.134 18.669 1.00 . A A . 88 LEU HB3 1 1
18 33804 1 1 88 LEU HD11 H 1.082 -27.223 16.726 1.00 . A A . 88 LEU HD11 1 1
18 33805 1 1 88 LEU HD12 H 0.026 -26.021 15.985 1.00 . A A . 88 LEU HD12 1 1
18 33806 1 1 88 LEU HD13 H 1.208 -25.528 17.198 1.00 . A A . 88 LEU HD13 1 1
18 33807 1 1 88 LEU HD21 H -2.573 -26.199 17.526 1.00 . A A . 88 LEU HD21 1 1
18 33808 1 1 88 LEU HD22 H -1.894 -25.053 18.683 1.00 . A A . 88 LEU HD22 1 1
18 33809 1 1 88 LEU HD23 H -1.482 -24.928 16.973 1.00 . A A . 88 LEU HD23 1 1
18 33810 1 1 88 LEU HG H -0.060 -26.333 18.961 1.00 . A A . 88 LEU HG 1 1
18 33811 1 1 88 LEU N N 0.408 -29.757 17.109 1.00 . A A . 88 LEU N 1 1
18 33812 1 1 88 LEU O O -0.797 -30.850 19.359 1.00 . A A . 88 LEU O 1 1
18 33813 1 1 89 SER C C -1.417 -29.682 22.592 1.00 . A A . 89 SER C 1 1
18 33814 1 1 89 SER CA C -0.166 -30.232 21.902 1.00 . A A . 89 SER CA 1 1
18 33815 1 1 89 SER CB C 1.048 -30.108 22.823 1.00 . A A . 89 SER CB 1 1
18 33816 1 1 89 SER H H 0.659 -28.567 20.811 1.00 . A A . 89 SER H 1 1
18 33817 1 1 89 SER HA H -0.313 -31.263 21.623 1.00 . A A . 89 SER HA 1 1
18 33818 1 1 89 SER HB2 H 1.914 -30.526 22.333 1.00 . A A . 89 SER HB2 1 1
18 33819 1 1 89 SER HB3 H 1.227 -29.066 23.043 1.00 . A A . 89 SER HB3 1 1
18 33820 1 1 89 SER HG H 0.513 -30.176 24.691 1.00 . A A . 89 SER HG 1 1
18 33821 1 1 89 SER N N 0.169 -29.409 20.705 1.00 . A A . 89 SER N 1 1
18 33822 1 1 89 SER O O -1.725 -28.510 22.498 1.00 . A A . 89 SER O 1 1
18 33823 1 1 89 SER OG O 0.801 -30.811 24.031 1.00 . A A . 89 SER OG 1 1
18 33824 1 1 90 ASP C C -3.010 -28.979 25.026 1.00 . A A . 90 ASP C 1 1
18 33825 1 1 90 ASP CA C -3.369 -30.039 23.983 1.00 . A A . 90 ASP CA 1 1
18 33826 1 1 90 ASP CB C -3.949 -31.281 24.660 1.00 . A A . 90 ASP CB 1 1
18 33827 1 1 90 ASP CG C -5.436 -31.402 24.320 1.00 . A A . 90 ASP CG 1 1
18 33828 1 1 90 ASP H H -1.874 -31.458 23.352 1.00 . A A . 90 ASP H 1 1
18 33829 1 1 90 ASP HA H -4.074 -29.644 23.273 1.00 . A A . 90 ASP HA 1 1
18 33830 1 1 90 ASP HB2 H -3.427 -32.159 24.308 1.00 . A A . 90 ASP HB2 1 1
18 33831 1 1 90 ASP HB3 H -3.829 -31.196 25.730 1.00 . A A . 90 ASP HB3 1 1
18 33832 1 1 90 ASP N N -2.140 -30.516 23.287 1.00 . A A . 90 ASP N 1 1
18 33833 1 1 90 ASP O O -3.624 -27.933 25.104 1.00 . A A . 90 ASP O 1 1
18 33834 1 1 90 ASP OD1 O -6.175 -30.489 24.648 1.00 . A A . 90 ASP OD1 1 1
18 33835 1 1 90 ASP OD2 O -5.811 -32.407 23.739 1.00 . A A . 90 ASP OD2 1 1
18 33836 1 1 91 GLU C C -1.272 -26.913 26.222 1.00 . A A . 91 GLU C 1 1
18 33837 1 1 91 GLU CA C -1.613 -28.257 26.870 1.00 . A A . 91 GLU CA 1 1
18 33838 1 1 91 GLU CB C -0.374 -28.861 27.533 1.00 . A A . 91 GLU CB 1 1
18 33839 1 1 91 GLU CD C 1.312 -27.176 28.282 1.00 . A A . 91 GLU CD 1 1
18 33840 1 1 91 GLU CG C 0.069 -27.967 28.693 1.00 . A A . 91 GLU CG 1 1
18 33841 1 1 91 GLU H H -1.539 -30.091 25.743 1.00 . A A . 91 GLU H 1 1
18 33842 1 1 91 GLU HA H -2.399 -28.136 27.599 1.00 . A A . 91 GLU HA 1 1
18 33843 1 1 91 GLU HB2 H -0.611 -29.847 27.907 1.00 . A A . 91 GLU HB2 1 1
18 33844 1 1 91 GLU HB3 H 0.423 -28.932 26.808 1.00 . A A . 91 GLU HB3 1 1
18 33845 1 1 91 GLU HG2 H -0.727 -27.282 28.945 1.00 . A A . 91 GLU HG2 1 1
18 33846 1 1 91 GLU HG3 H 0.300 -28.579 29.552 1.00 . A A . 91 GLU HG3 1 1
18 33847 1 1 91 GLU N N -2.017 -29.244 25.827 1.00 . A A . 91 GLU N 1 1
18 33848 1 1 91 GLU O O -1.239 -25.889 26.875 1.00 . A A . 91 GLU O 1 1
18 33849 1 1 91 GLU OE1 O 1.150 -26.103 27.725 1.00 . A A . 91 GLU OE1 1 1
18 33850 1 1 91 GLU OE2 O 2.406 -27.657 28.530 1.00 . A A . 91 GLU OE2 1 1
18 33851 1 1 92 GLU C C -1.948 -24.811 24.007 1.00 . A A . 92 GLU C 1 1
18 33852 1 1 92 GLU CA C -0.681 -25.634 24.253 1.00 . A A . 92 GLU CA 1 1
18 33853 1 1 92 GLU CB C -0.051 -26.055 22.924 1.00 . A A . 92 GLU CB 1 1
18 33854 1 1 92 GLU CD C 2.318 -25.353 23.288 1.00 . A A . 92 GLU CD 1 1
18 33855 1 1 92 GLU CG C 1.027 -25.044 22.529 1.00 . A A . 92 GLU CG 1 1
18 33856 1 1 92 GLU H H -1.051 -27.750 24.437 1.00 . A A . 92 GLU H 1 1
18 33857 1 1 92 GLU HA H 0.031 -25.068 24.833 1.00 . A A . 92 GLU HA 1 1
18 33858 1 1 92 GLU HB2 H 0.393 -27.033 23.029 1.00 . A A . 92 GLU HB2 1 1
18 33859 1 1 92 GLU HB3 H -0.814 -26.085 22.159 1.00 . A A . 92 GLU HB3 1 1
18 33860 1 1 92 GLU HG2 H 1.210 -25.110 21.465 1.00 . A A . 92 GLU HG2 1 1
18 33861 1 1 92 GLU HG3 H 0.693 -24.046 22.775 1.00 . A A . 92 GLU HG3 1 1
18 33862 1 1 92 GLU N N -1.020 -26.912 24.943 1.00 . A A . 92 GLU N 1 1
18 33863 1 1 92 GLU O O -1.960 -23.609 24.174 1.00 . A A . 92 GLU O 1 1
18 33864 1 1 92 GLU OE1 O 2.444 -24.896 24.413 1.00 . A A . 92 GLU OE1 1 1
18 33865 1 1 92 GLU OE2 O 3.158 -26.043 22.734 1.00 . A A . 92 GLU OE2 1 1
18 33866 1 1 93 VAL C C -5.010 -24.407 24.656 1.00 . A A . 93 VAL C 1 1
18 33867 1 1 93 VAL CA C -4.274 -24.699 23.344 1.00 . A A . 93 VAL CA 1 1
18 33868 1 1 93 VAL CB C -5.108 -25.625 22.460 1.00 . A A . 93 VAL CB 1 1
18 33869 1 1 93 VAL CG1 C -6.377 -24.894 22.018 1.00 . A A . 93 VAL CG1 1 1
18 33870 1 1 93 VAL CG2 C -4.295 -26.026 21.227 1.00 . A A . 93 VAL CG2 1 1
18 33871 1 1 93 VAL H H -2.982 -26.420 23.473 1.00 . A A . 93 VAL H 1 1
18 33872 1 1 93 VAL HA H -4.063 -23.782 22.818 1.00 . A A . 93 VAL HA 1 1
18 33873 1 1 93 VAL HB H -5.378 -26.510 23.017 1.00 . A A . 93 VAL HB 1 1
18 33874 1 1 93 VAL HG11 H -6.112 -23.934 21.600 1.00 . A A . 93 VAL HG11 1 1
18 33875 1 1 93 VAL HG12 H -6.891 -25.482 21.271 1.00 . A A . 93 VAL HG12 1 1
18 33876 1 1 93 VAL HG13 H -7.025 -24.749 22.870 1.00 . A A . 93 VAL HG13 1 1
18 33877 1 1 93 VAL HG21 H -4.005 -25.140 20.683 1.00 . A A . 93 VAL HG21 1 1
18 33878 1 1 93 VAL HG22 H -3.410 -26.562 21.540 1.00 . A A . 93 VAL HG22 1 1
18 33879 1 1 93 VAL HG23 H -4.895 -26.660 20.590 1.00 . A A . 93 VAL HG23 1 1
18 33880 1 1 93 VAL N N -3.013 -25.449 23.606 1.00 . A A . 93 VAL N 1 1
18 33881 1 1 93 VAL O O -5.783 -23.475 24.749 1.00 . A A . 93 VAL O 1 1
18 33882 1 1 94 GLU C C -4.691 -23.970 27.829 1.00 . A A . 94 GLU C 1 1
18 33883 1 1 94 GLU CA C -5.476 -24.964 26.968 1.00 . A A . 94 GLU CA 1 1
18 33884 1 1 94 GLU CB C -5.525 -26.333 27.646 1.00 . A A . 94 GLU CB 1 1
18 33885 1 1 94 GLU CD C -6.134 -25.743 29.995 1.00 . A A . 94 GLU CD 1 1
18 33886 1 1 94 GLU CG C -6.647 -26.346 28.686 1.00 . A A . 94 GLU CG 1 1
18 33887 1 1 94 GLU H H -4.157 -25.948 25.574 1.00 . A A . 94 GLU H 1 1
18 33888 1 1 94 GLU HA H -6.478 -24.604 26.798 1.00 . A A . 94 GLU HA 1 1
18 33889 1 1 94 GLU HB2 H -5.714 -27.095 26.904 1.00 . A A . 94 GLU HB2 1 1
18 33890 1 1 94 GLU HB3 H -4.581 -26.530 28.131 1.00 . A A . 94 GLU HB3 1 1
18 33891 1 1 94 GLU HG2 H -7.481 -25.762 28.324 1.00 . A A . 94 GLU HG2 1 1
18 33892 1 1 94 GLU HG3 H -6.967 -27.363 28.859 1.00 . A A . 94 GLU HG3 1 1
18 33893 1 1 94 GLU N N -4.781 -25.198 25.669 1.00 . A A . 94 GLU N 1 1
18 33894 1 1 94 GLU O O -5.261 -23.148 28.518 1.00 . A A . 94 GLU O 1 1
18 33895 1 1 94 GLU OE1 O -5.067 -26.143 30.431 1.00 . A A . 94 GLU OE1 1 1
18 33896 1 1 94 GLU OE2 O -6.817 -24.891 30.540 1.00 . A A . 94 GLU OE2 1 1
18 33897 1 1 95 GLU C C -2.030 -21.961 27.761 1.00 . A A . 95 GLU C 1 1
18 33898 1 1 95 GLU CA C -2.576 -23.098 28.626 1.00 . A A . 95 GLU CA 1 1
18 33899 1 1 95 GLU CB C -1.432 -23.945 29.180 1.00 . A A . 95 GLU CB 1 1
18 33900 1 1 95 GLU CD C -1.675 -23.403 31.607 1.00 . A A . 95 GLU CD 1 1
18 33901 1 1 95 GLU CG C -0.795 -23.224 30.370 1.00 . A A . 95 GLU CG 1 1
18 33902 1 1 95 GLU H H -2.944 -24.711 27.243 1.00 . A A . 95 GLU H 1 1
18 33903 1 1 95 GLU HA H -3.167 -22.703 29.437 1.00 . A A . 95 GLU HA 1 1
18 33904 1 1 95 GLU HB2 H -1.814 -24.902 29.502 1.00 . A A . 95 GLU HB2 1 1
18 33905 1 1 95 GLU HB3 H -0.689 -24.095 28.411 1.00 . A A . 95 GLU HB3 1 1
18 33906 1 1 95 GLU HG2 H 0.184 -23.639 30.561 1.00 . A A . 95 GLU HG2 1 1
18 33907 1 1 95 GLU HG3 H -0.701 -22.172 30.144 1.00 . A A . 95 GLU HG3 1 1
18 33908 1 1 95 GLU N N -3.388 -24.039 27.801 1.00 . A A . 95 GLU N 1 1
18 33909 1 1 95 GLU O O -1.667 -20.912 28.256 1.00 . A A . 95 GLU O 1 1
18 33910 1 1 95 GLU OE1 O -1.879 -24.538 32.007 1.00 . A A . 95 GLU OE1 1 1
18 33911 1 1 95 GLU OE2 O -2.130 -22.402 32.137 1.00 . A A . 95 GLU OE2 1 1
18 33912 1 1 96 LYS C C -2.522 -20.579 24.638 1.00 . A A . 96 LYS C 1 1
18 33913 1 1 96 LYS CA C -1.430 -21.081 25.586 1.00 . A A . 96 LYS CA 1 1
18 33914 1 1 96 LYS CB C -0.302 -21.743 24.797 1.00 . A A . 96 LYS CB 1 1
18 33915 1 1 96 LYS CD C 1.486 -21.345 26.493 1.00 . A A . 96 LYS CD 1 1
18 33916 1 1 96 LYS CE C 1.532 -22.863 26.670 1.00 . A A . 96 LYS CE 1 1
18 33917 1 1 96 LYS CG C 1.011 -21.012 25.077 1.00 . A A . 96 LYS CG 1 1
18 33918 1 1 96 LYS H H -2.255 -23.010 26.090 1.00 . A A . 96 LYS H 1 1
18 33919 1 1 96 LYS HA H -1.040 -20.268 26.175 1.00 . A A . 96 LYS HA 1 1
18 33920 1 1 96 LYS HB2 H -0.210 -22.776 25.098 1.00 . A A . 96 LYS HB2 1 1
18 33921 1 1 96 LYS HB3 H -0.523 -21.694 23.741 1.00 . A A . 96 LYS HB3 1 1
18 33922 1 1 96 LYS HD2 H 2.474 -20.933 26.647 1.00 . A A . 96 LYS HD2 1 1
18 33923 1 1 96 LYS HD3 H 0.802 -20.918 27.212 1.00 . A A . 96 LYS HD3 1 1
18 33924 1 1 96 LYS HE2 H 0.589 -23.225 27.054 1.00 . A A . 96 LYS HE2 1 1
18 33925 1 1 96 LYS HE3 H 1.766 -23.344 25.732 1.00 . A A . 96 LYS HE3 1 1
18 33926 1 1 96 LYS HG2 H 1.758 -21.326 24.363 1.00 . A A . 96 LYS HG2 1 1
18 33927 1 1 96 LYS HG3 H 0.856 -19.947 24.991 1.00 . A A . 96 LYS HG3 1 1
18 33928 1 1 96 LYS HZ1 H 2.732 -22.257 28.261 1.00 . A A . 96 LYS HZ1 1 1
18 33929 1 1 96 LYS HZ2 H 2.377 -23.918 28.255 1.00 . A A . 96 LYS HZ2 1 1
18 33930 1 1 96 LYS HZ3 H 3.512 -23.288 27.159 1.00 . A A . 96 LYS HZ3 1 1
18 33931 1 1 96 LYS N N -1.961 -22.156 26.473 1.00 . A A . 96 LYS N 1 1
18 33932 1 1 96 LYS NZ N 2.620 -23.100 27.662 1.00 . A A . 96 LYS NZ 1 1
18 33933 1 1 96 LYS O O -2.423 -19.505 24.079 1.00 . A A . 96 LYS O 1 1
18 33934 1 1 97 ASP C C -4.086 -20.690 22.128 1.00 . A A . 97 ASP C 1 1
18 33935 1 1 97 ASP CA C -4.653 -20.899 23.532 1.00 . A A . 97 ASP CA 1 1
18 33936 1 1 97 ASP CB C -5.161 -19.561 24.094 1.00 . A A . 97 ASP CB 1 1
18 33937 1 1 97 ASP CG C -4.998 -19.523 25.618 1.00 . A A . 97 ASP CG 1 1
18 33938 1 1 97 ASP H H -3.626 -22.208 24.907 1.00 . A A . 97 ASP H 1 1
18 33939 1 1 97 ASP HA H -5.453 -21.622 23.516 1.00 . A A . 97 ASP HA 1 1
18 33940 1 1 97 ASP HB2 H -4.597 -18.749 23.649 1.00 . A A . 97 ASP HB2 1 1
18 33941 1 1 97 ASP HB3 H -6.205 -19.447 23.847 1.00 . A A . 97 ASP HB3 1 1
18 33942 1 1 97 ASP N N -3.561 -21.344 24.450 1.00 . A A . 97 ASP N 1 1
18 33943 1 1 97 ASP O O -4.509 -19.814 21.401 1.00 . A A . 97 ASP O 1 1
18 33944 1 1 97 ASP OD1 O -5.086 -20.574 26.230 1.00 . A A . 97 ASP OD1 1 1
18 33945 1 1 97 ASP OD2 O -4.788 -18.442 26.145 1.00 . A A . 97 ASP OD2 1 1
18 33946 1 1 98 VAL C C -3.264 -22.135 19.349 1.00 . A A . 98 VAL C 1 1
18 33947 1 1 98 VAL CA C -2.520 -21.300 20.393 1.00 . A A . 98 VAL CA 1 1
18 33948 1 1 98 VAL CB C -1.074 -21.777 20.532 1.00 . A A . 98 VAL CB 1 1
18 33949 1 1 98 VAL CG1 C -1.058 -23.268 20.879 1.00 . A A . 98 VAL CG1 1 1
18 33950 1 1 98 VAL CG2 C -0.334 -21.556 19.210 1.00 . A A . 98 VAL CG2 1 1
18 33951 1 1 98 VAL H H -2.779 -22.170 22.348 1.00 . A A . 98 VAL H 1 1
18 33952 1 1 98 VAL HA H -2.537 -20.258 20.116 1.00 . A A . 98 VAL HA 1 1
18 33953 1 1 98 VAL HB H -0.584 -21.221 21.316 1.00 . A A . 98 VAL HB 1 1
18 33954 1 1 98 VAL HG11 H -1.666 -23.809 20.168 1.00 . A A . 98 VAL HG11 1 1
18 33955 1 1 98 VAL HG12 H -0.043 -23.636 20.836 1.00 . A A . 98 VAL HG12 1 1
18 33956 1 1 98 VAL HG13 H -1.452 -23.411 21.874 1.00 . A A . 98 VAL HG13 1 1
18 33957 1 1 98 VAL HG21 H -0.923 -20.916 18.572 1.00 . A A . 98 VAL HG21 1 1
18 33958 1 1 98 VAL HG22 H 0.621 -21.092 19.405 1.00 . A A . 98 VAL HG22 1 1
18 33959 1 1 98 VAL HG23 H -0.179 -22.507 18.722 1.00 . A A . 98 VAL HG23 1 1
18 33960 1 1 98 VAL N N -3.119 -21.476 21.745 1.00 . A A . 98 VAL N 1 1
18 33961 1 1 98 VAL O O -3.640 -23.265 19.589 1.00 . A A . 98 VAL O 1 1
18 33962 1 1 99 ARG C C -3.488 -22.045 15.762 1.00 . A A . 99 ARG C 1 1
18 33963 1 1 99 ARG CA C -4.171 -22.325 17.104 1.00 . A A . 99 ARG CA 1 1
18 33964 1 1 99 ARG CB C -5.601 -21.779 17.107 1.00 . A A . 99 ARG CB 1 1
18 33965 1 1 99 ARG CD C -7.694 -22.061 18.441 1.00 . A A . 99 ARG CD 1 1
18 33966 1 1 99 ARG CG C -6.179 -21.859 18.521 1.00 . A A . 99 ARG CG 1 1
18 33967 1 1 99 ARG CZ C -8.987 -23.851 19.438 1.00 . A A . 99 ARG CZ 1 1
18 33968 1 1 99 ARG H H -3.143 -20.670 18.017 1.00 . A A . 99 ARG H 1 1
18 33969 1 1 99 ARG HA H -4.177 -23.383 17.314 1.00 . A A . 99 ARG HA 1 1
18 33970 1 1 99 ARG HB2 H -5.593 -20.750 16.779 1.00 . A A . 99 ARG HB2 1 1
18 33971 1 1 99 ARG HB3 H -6.210 -22.365 16.435 1.00 . A A . 99 ARG HB3 1 1
18 33972 1 1 99 ARG HD2 H -8.197 -21.419 19.148 1.00 . A A . 99 ARG HD2 1 1
18 33973 1 1 99 ARG HD3 H -8.047 -21.868 17.439 1.00 . A A . 99 ARG HD3 1 1
18 33974 1 1 99 ARG HE H -7.237 -24.165 18.552 1.00 . A A . 99 ARG HE 1 1
18 33975 1 1 99 ARG HG2 H -5.731 -22.689 19.046 1.00 . A A . 99 ARG HG2 1 1
18 33976 1 1 99 ARG HG3 H -5.966 -20.942 19.049 1.00 . A A . 99 ARG HG3 1 1
18 33977 1 1 99 ARG HH11 H -9.870 -24.639 17.823 1.00 . A A . 99 ARG HH11 1 1
18 33978 1 1 99 ARG HH12 H -10.782 -24.726 19.293 1.00 . A A . 99 ARG HH12 1 1
18 33979 1 1 99 ARG HH21 H -8.356 -23.150 21.204 1.00 . A A . 99 ARG HH21 1 1
18 33980 1 1 99 ARG HH22 H -9.924 -23.885 21.207 1.00 . A A . 99 ARG HH22 1 1
18 33981 1 1 99 ARG N N -3.466 -21.580 18.185 1.00 . A A . 99 ARG N 1 1
18 33982 1 1 99 ARG NE N -7.907 -23.492 18.798 1.00 . A A . 99 ARG NE 1 1
18 33983 1 1 99 ARG NH1 N -9.954 -24.453 18.802 1.00 . A A . 99 ARG NH1 1 1
18 33984 1 1 99 ARG NH2 N -9.098 -23.610 20.717 1.00 . A A . 99 ARG NH2 1 1
18 33985 1 1 99 ARG O O -2.535 -21.296 15.687 1.00 . A A . 99 ARG O 1 1
18 33986 1 1 100 LEU C C -4.190 -21.440 12.545 1.00 . A A . 100 LEU C 1 1
18 33987 1 1 100 LEU CA C -3.329 -22.398 13.375 1.00 . A A . 100 LEU CA 1 1
18 33988 1 1 100 LEU CB C -3.264 -23.776 12.717 1.00 . A A . 100 LEU CB 1 1
18 33989 1 1 100 LEU CD1 C -3.819 -25.778 14.108 1.00 . A A . 100 LEU CD1 1 1
18 33990 1 1 100 LEU CD2 C -1.544 -25.551 13.097 1.00 . A A . 100 LEU CD2 1 1
18 33991 1 1 100 LEU CG C -2.715 -24.790 13.723 1.00 . A A . 100 LEU CG 1 1
18 33992 1 1 100 LEU H H -4.731 -23.242 14.779 1.00 . A A . 100 LEU H 1 1
18 33993 1 1 100 LEU HA H -2.334 -22.001 13.497 1.00 . A A . 100 LEU HA 1 1
18 33994 1 1 100 LEU HB2 H -4.254 -24.075 12.406 1.00 . A A . 100 LEU HB2 1 1
18 33995 1 1 100 LEU HB3 H -2.613 -23.734 11.855 1.00 . A A . 100 LEU HB3 1 1
18 33996 1 1 100 LEU HD11 H -4.767 -25.260 14.151 1.00 . A A . 100 LEU HD11 1 1
18 33997 1 1 100 LEU HD12 H -3.873 -26.565 13.370 1.00 . A A . 100 LEU HD12 1 1
18 33998 1 1 100 LEU HD13 H -3.599 -26.205 15.076 1.00 . A A . 100 LEU HD13 1 1
18 33999 1 1 100 LEU HD21 H -1.801 -25.840 12.089 1.00 . A A . 100 LEU HD21 1 1
18 34000 1 1 100 LEU HD22 H -0.671 -24.915 13.078 1.00 . A A . 100 LEU HD22 1 1
18 34001 1 1 100 LEU HD23 H -1.334 -26.433 13.683 1.00 . A A . 100 LEU HD23 1 1
18 34002 1 1 100 LEU HG H -2.374 -24.271 14.607 1.00 . A A . 100 LEU HG 1 1
18 34003 1 1 100 LEU N N -3.963 -22.638 14.703 1.00 . A A . 100 LEU N 1 1
18 34004 1 1 100 LEU O O -5.269 -21.783 12.105 1.00 . A A . 100 LEU O 1 1
18 34005 1 1 101 THR C C -4.356 -19.525 10.041 1.00 . A A . 101 THR C 1 1
18 34006 1 1 101 THR CA C -4.514 -19.255 11.540 1.00 . A A . 101 THR CA 1 1
18 34007 1 1 101 THR CB C -3.926 -17.890 11.901 1.00 . A A . 101 THR CB 1 1
18 34008 1 1 101 THR CG2 C -4.539 -17.398 13.213 1.00 . A A . 101 THR CG2 1 1
18 34009 1 1 101 THR H H -2.850 -19.984 12.702 1.00 . A A . 101 THR H 1 1
18 34010 1 1 101 THR HA H -5.554 -19.294 11.822 1.00 . A A . 101 THR HA 1 1
18 34011 1 1 101 THR HB H -4.151 -17.184 11.117 1.00 . A A . 101 THR HB 1 1
18 34012 1 1 101 THR HG1 H -2.105 -17.519 11.330 1.00 . A A . 101 THR HG1 1 1
18 34013 1 1 101 THR HG21 H -5.496 -17.874 13.364 1.00 . A A . 101 THR HG21 1 1
18 34014 1 1 101 THR HG22 H -3.880 -17.644 14.033 1.00 . A A . 101 THR HG22 1 1
18 34015 1 1 101 THR HG23 H -4.673 -16.327 13.168 1.00 . A A . 101 THR HG23 1 1
18 34016 1 1 101 THR N N -3.721 -20.240 12.334 1.00 . A A . 101 THR N 1 1
18 34017 1 1 101 THR O O -5.246 -19.260 9.257 1.00 . A A . 101 THR O 1 1
18 34018 1 1 101 THR OG1 O -2.518 -18.006 12.046 1.00 . A A . 101 THR OG1 1 1
18 34019 1 1 102 CYS C C -3.939 -21.462 7.727 1.00 . A A . 102 CYS C 1 1
18 34020 1 1 102 CYS CA C -3.021 -20.325 8.185 1.00 . A A . 102 CYS CA 1 1
18 34021 1 1 102 CYS CB C -1.554 -20.740 8.068 1.00 . A A . 102 CYS CB 1 1
18 34022 1 1 102 CYS H H -2.522 -20.249 10.281 1.00 . A A . 102 CYS H 1 1
18 34023 1 1 102 CYS HA H -3.200 -19.437 7.600 1.00 . A A . 102 CYS HA 1 1
18 34024 1 1 102 CYS HB2 H -1.311 -20.914 7.030 1.00 . A A . 102 CYS HB2 1 1
18 34025 1 1 102 CYS HB3 H -0.926 -19.953 8.459 1.00 . A A . 102 CYS HB3 1 1
18 34026 1 1 102 CYS N N -3.230 -20.045 9.635 1.00 . A A . 102 CYS N 1 1
18 34027 1 1 102 CYS O O -4.404 -21.483 6.605 1.00 . A A . 102 CYS O 1 1
18 34028 1 1 102 CYS SG S -1.280 -22.258 9.016 1.00 . A A . 102 CYS SG 1 1
18 34029 1 1 103 ILE C C -6.171 -23.755 9.259 1.00 . A A . 103 ILE C 1 1
18 34030 1 1 103 ILE CA C -5.089 -23.541 8.198 1.00 . A A . 103 ILE CA 1 1
18 34031 1 1 103 ILE CB C -4.164 -24.757 8.120 1.00 . A A . 103 ILE CB 1 1
18 34032 1 1 103 ILE CD1 C -4.100 -26.304 10.082 1.00 . A A . 103 ILE CD1 1 1
18 34033 1 1 103 ILE CG1 C -3.536 -25.009 9.493 1.00 . A A . 103 ILE CG1 1 1
18 34034 1 1 103 ILE CG2 C -3.059 -24.492 7.097 1.00 . A A . 103 ILE CG2 1 1
18 34035 1 1 103 ILE H H -3.817 -22.373 9.487 1.00 . A A . 103 ILE H 1 1
18 34036 1 1 103 ILE HA H -5.536 -23.356 7.234 1.00 . A A . 103 ILE HA 1 1
18 34037 1 1 103 ILE HB H -4.735 -25.623 7.820 1.00 . A A . 103 ILE HB 1 1
18 34038 1 1 103 ILE HD11 H -5.163 -26.350 9.895 1.00 . A A . 103 ILE HD11 1 1
18 34039 1 1 103 ILE HD12 H -3.616 -27.151 9.621 1.00 . A A . 103 ILE HD12 1 1
18 34040 1 1 103 ILE HD13 H -3.921 -26.322 11.147 1.00 . A A . 103 ILE HD13 1 1
18 34041 1 1 103 ILE HG12 H -2.465 -25.100 9.386 1.00 . A A . 103 ILE HG12 1 1
18 34042 1 1 103 ILE HG13 H -3.765 -24.184 10.151 1.00 . A A . 103 ILE HG13 1 1
18 34043 1 1 103 ILE HG21 H -3.084 -23.454 6.800 1.00 . A A . 103 ILE HG21 1 1
18 34044 1 1 103 ILE HG22 H -2.099 -24.717 7.538 1.00 . A A . 103 ILE HG22 1 1
18 34045 1 1 103 ILE HG23 H -3.214 -25.118 6.230 1.00 . A A . 103 ILE HG23 1 1
18 34046 1 1 103 ILE N N -4.203 -22.407 8.587 1.00 . A A . 103 ILE N 1 1
18 34047 1 1 103 ILE O O -6.686 -24.843 9.425 1.00 . A A . 103 ILE O 1 1
18 34048 1 1 104 GLY C C -8.620 -21.773 10.858 1.00 . A A . 104 GLY C 1 1
18 34049 1 1 104 GLY CA C -7.567 -22.870 11.032 1.00 . A A . 104 GLY CA 1 1
18 34050 1 1 104 GLY H H -6.092 -21.856 9.833 1.00 . A A . 104 GLY H 1 1
18 34051 1 1 104 GLY HA2 H -7.113 -22.782 12.007 1.00 . A A . 104 GLY HA2 1 1
18 34052 1 1 104 GLY HA3 H -8.038 -23.838 10.940 1.00 . A A . 104 GLY HA3 1 1
18 34053 1 1 104 GLY N N -6.520 -22.725 9.982 1.00 . A A . 104 GLY N 1 1
18 34054 1 1 104 GLY O O -8.303 -20.633 10.581 1.00 . A A . 104 GLY O 1 1
18 34055 1 1 105 SER C C -11.814 -21.031 12.121 1.00 . A A . 105 SER C 1 1
18 34056 1 1 105 SER CA C -10.944 -21.082 10.862 1.00 . A A . 105 SER CA 1 1
18 34057 1 1 105 SER CB C -11.768 -21.547 9.661 1.00 . A A . 105 SER CB 1 1
18 34058 1 1 105 SER H H -10.106 -23.032 11.241 1.00 . A A . 105 SER H 1 1
18 34059 1 1 105 SER HA H -10.513 -20.114 10.662 1.00 . A A . 105 SER HA 1 1
18 34060 1 1 105 SER HB2 H -12.247 -22.485 9.893 1.00 . A A . 105 SER HB2 1 1
18 34061 1 1 105 SER HB3 H -12.520 -20.805 9.431 1.00 . A A . 105 SER HB3 1 1
18 34062 1 1 105 SER HG H -11.419 -21.512 7.747 1.00 . A A . 105 SER HG 1 1
18 34063 1 1 105 SER N N -9.871 -22.108 11.018 1.00 . A A . 105 SER N 1 1
18 34064 1 1 105 SER O O -11.865 -21.979 12.881 1.00 . A A . 105 SER O 1 1
18 34065 1 1 105 SER OG O -10.914 -21.717 8.538 1.00 . A A . 105 SER OG 1 1
18 34066 1 1 106 PRO C C -14.636 -20.551 13.316 1.00 . A A . 106 PRO C 1 1
18 34067 1 1 106 PRO CA C -13.353 -19.730 13.475 1.00 . A A . 106 PRO CA 1 1
18 34068 1 1 106 PRO CB C -13.662 -18.237 13.457 1.00 . A A . 106 PRO CB 1 1
18 34069 1 1 106 PRO CD C -12.454 -18.737 11.425 1.00 . A A . 106 PRO CD 1 1
18 34070 1 1 106 PRO CG C -13.487 -17.822 12.030 1.00 . A A . 106 PRO CG 1 1
18 34071 1 1 106 PRO HA H -12.838 -19.992 14.386 1.00 . A A . 106 PRO HA 1 1
18 34072 1 1 106 PRO HB2 H -14.677 -18.059 13.779 1.00 . A A . 106 PRO HB2 1 1
18 34073 1 1 106 PRO HB3 H -12.968 -17.702 14.091 1.00 . A A . 106 PRO HB3 1 1
18 34074 1 1 106 PRO HD2 H -12.730 -19.007 10.416 1.00 . A A . 106 PRO HD2 1 1
18 34075 1 1 106 PRO HD3 H -11.480 -18.270 11.440 1.00 . A A . 106 PRO HD3 1 1
18 34076 1 1 106 PRO HG2 H -14.423 -17.923 11.501 1.00 . A A . 106 PRO HG2 1 1
18 34077 1 1 106 PRO HG3 H -13.146 -16.799 11.983 1.00 . A A . 106 PRO HG3 1 1
18 34078 1 1 106 PRO N N -12.471 -19.917 12.297 1.00 . A A . 106 PRO N 1 1
18 34079 1 1 106 PRO O O -15.148 -20.715 12.227 1.00 . A A . 106 PRO O 1 1
18 34080 1 1 107 ALA C C -17.493 -21.265 15.202 1.00 . A A . 107 ALA C 1 1
18 34081 1 1 107 ALA CA C -16.411 -21.873 14.305 1.00 . A A . 107 ALA CA 1 1
18 34082 1 1 107 ALA CB C -16.021 -23.265 14.803 1.00 . A A . 107 ALA CB 1 1
18 34083 1 1 107 ALA H H -14.731 -20.922 15.265 1.00 . A A . 107 ALA H 1 1
18 34084 1 1 107 ALA HA H -16.753 -21.928 13.285 1.00 . A A . 107 ALA HA 1 1
18 34085 1 1 107 ALA HB1 H -16.084 -23.294 15.881 1.00 . A A . 107 ALA HB1 1 1
18 34086 1 1 107 ALA HB2 H -16.695 -23.998 14.383 1.00 . A A . 107 ALA HB2 1 1
18 34087 1 1 107 ALA HB3 H -15.010 -23.488 14.495 1.00 . A A . 107 ALA HB3 1 1
18 34088 1 1 107 ALA N N -15.159 -21.066 14.395 1.00 . A A . 107 ALA N 1 1
18 34089 1 1 107 ALA O O -18.673 -21.443 14.975 1.00 . A A . 107 ALA O 1 1
18 34090 1 1 108 ALA C C -18.459 -18.520 16.640 1.00 . A A . 108 ALA C 1 1
18 34091 1 1 108 ALA CA C -18.104 -19.927 17.129 1.00 . A A . 108 ALA CA 1 1
18 34092 1 1 108 ALA CB C -17.416 -19.864 18.493 1.00 . A A . 108 ALA CB 1 1
18 34093 1 1 108 ALA H H -16.143 -20.416 16.383 1.00 . A A . 108 ALA H 1 1
18 34094 1 1 108 ALA HA H -18.990 -20.539 17.189 1.00 . A A . 108 ALA HA 1 1
18 34095 1 1 108 ALA HB1 H -16.584 -20.553 18.508 1.00 . A A . 108 ALA HB1 1 1
18 34096 1 1 108 ALA HB2 H -17.058 -18.862 18.670 1.00 . A A . 108 ALA HB2 1 1
18 34097 1 1 108 ALA HB3 H -18.122 -20.136 19.265 1.00 . A A . 108 ALA HB3 1 1
18 34098 1 1 108 ALA N N -17.100 -20.548 16.218 1.00 . A A . 108 ALA N 1 1
18 34099 1 1 108 ALA O O -18.099 -18.122 15.551 1.00 . A A . 108 ALA O 1 1
18 34100 1 1 109 ASP C C -18.433 -15.394 17.393 1.00 . A A . 109 ASP C 1 1
18 34101 1 1 109 ASP CA C -19.540 -16.385 17.018 1.00 . A A . 109 ASP CA 1 1
18 34102 1 1 109 ASP CB C -20.828 -16.076 17.781 1.00 . A A . 109 ASP CB 1 1
18 34103 1 1 109 ASP CG C -22.033 -16.487 16.932 1.00 . A A . 109 ASP CG 1 1
18 34104 1 1 109 ASP H H -19.444 -18.106 18.313 1.00 . A A . 109 ASP H 1 1
18 34105 1 1 109 ASP HA H -19.726 -16.355 15.956 1.00 . A A . 109 ASP HA 1 1
18 34106 1 1 109 ASP HB2 H -20.837 -16.626 18.710 1.00 . A A . 109 ASP HB2 1 1
18 34107 1 1 109 ASP HB3 H -20.878 -15.017 17.988 1.00 . A A . 109 ASP HB3 1 1
18 34108 1 1 109 ASP N N -19.162 -17.764 17.438 1.00 . A A . 109 ASP N 1 1
18 34109 1 1 109 ASP O O -17.493 -15.192 16.651 1.00 . A A . 109 ASP O 1 1
18 34110 1 1 109 ASP OD1 O -22.403 -15.723 16.056 1.00 . A A . 109 ASP OD1 1 1
18 34111 1 1 109 ASP OD2 O -22.564 -17.558 17.173 1.00 . A A . 109 ASP OD2 1 1
18 34112 1 1 110 GLU C C -16.284 -14.543 19.550 1.00 . A A . 110 GLU C 1 1
18 34113 1 1 110 GLU CA C -17.480 -13.801 18.951 1.00 . A A . 110 GLU CA 1 1
18 34114 1 1 110 GLU CB C -18.144 -12.909 20.002 1.00 . A A . 110 GLU CB 1 1
18 34115 1 1 110 GLU CD C -19.641 -13.064 21.996 1.00 . A A . 110 GLU CD 1 1
18 34116 1 1 110 GLU CG C -18.504 -13.746 21.232 1.00 . A A . 110 GLU CG 1 1
18 34117 1 1 110 GLU H H -19.296 -14.948 19.127 1.00 . A A . 110 GLU H 1 1
18 34118 1 1 110 GLU HA H -17.168 -13.206 18.108 1.00 . A A . 110 GLU HA 1 1
18 34119 1 1 110 GLU HB2 H -17.459 -12.124 20.289 1.00 . A A . 110 GLU HB2 1 1
18 34120 1 1 110 GLU HB3 H -19.039 -12.472 19.588 1.00 . A A . 110 GLU HB3 1 1
18 34121 1 1 110 GLU HG2 H -18.819 -14.730 20.918 1.00 . A A . 110 GLU HG2 1 1
18 34122 1 1 110 GLU HG3 H -17.641 -13.832 21.874 1.00 . A A . 110 GLU HG3 1 1
18 34123 1 1 110 GLU N N -18.533 -14.774 18.539 1.00 . A A . 110 GLU N 1 1
18 34124 1 1 110 GLU O O -16.296 -14.938 20.699 1.00 . A A . 110 GLU O 1 1
18 34125 1 1 110 GLU OE1 O -20.788 -13.331 21.674 1.00 . A A . 110 GLU OE1 1 1
18 34126 1 1 110 GLU OE2 O -19.346 -12.287 22.888 1.00 . A A . 110 GLU OE2 1 1
18 34127 1 1 111 VAL C C -12.881 -14.493 19.466 1.00 . A A . 111 VAL C 1 1
18 34128 1 1 111 VAL CA C -14.057 -15.460 19.304 1.00 . A A . 111 VAL CA 1 1
18 34129 1 1 111 VAL CB C -13.740 -16.516 18.247 1.00 . A A . 111 VAL CB 1 1
18 34130 1 1 111 VAL CG1 C -12.648 -17.449 18.770 1.00 . A A . 111 VAL CG1 1 1
18 34131 1 1 111 VAL CG2 C -15.002 -17.325 17.943 1.00 . A A . 111 VAL CG2 1 1
18 34132 1 1 111 VAL H H -15.261 -14.416 17.854 1.00 . A A . 111 VAL H 1 1
18 34133 1 1 111 VAL HA H -14.287 -15.937 20.244 1.00 . A A . 111 VAL HA 1 1
18 34134 1 1 111 VAL HB H -13.398 -16.031 17.345 1.00 . A A . 111 VAL HB 1 1
18 34135 1 1 111 VAL HG11 H -11.875 -16.865 19.249 1.00 . A A . 111 VAL HG11 1 1
18 34136 1 1 111 VAL HG12 H -13.074 -18.137 19.484 1.00 . A A . 111 VAL HG12 1 1
18 34137 1 1 111 VAL HG13 H -12.222 -18.003 17.946 1.00 . A A . 111 VAL HG13 1 1
18 34138 1 1 111 VAL HG21 H -15.360 -17.790 18.850 1.00 . A A . 111 VAL HG21 1 1
18 34139 1 1 111 VAL HG22 H -15.765 -16.668 17.551 1.00 . A A . 111 VAL HG22 1 1
18 34140 1 1 111 VAL HG23 H -14.775 -18.087 17.213 1.00 . A A . 111 VAL HG23 1 1
18 34141 1 1 111 VAL N N -15.250 -14.740 18.780 1.00 . A A . 111 VAL N 1 1
18 34142 1 1 111 VAL O O -12.485 -13.822 18.535 1.00 . A A . 111 VAL O 1 1
18 34143 1 1 112 LYS C C -9.847 -14.248 20.696 1.00 . A A . 112 LYS C 1 1
18 34144 1 1 112 LYS CA C -11.169 -13.493 20.855 1.00 . A A . 112 LYS CA 1 1
18 34145 1 1 112 LYS CB C -11.328 -12.984 22.288 1.00 . A A . 112 LYS CB 1 1
18 34146 1 1 112 LYS CD C -12.750 -11.262 23.408 1.00 . A A . 112 LYS CD 1 1
18 34147 1 1 112 LYS CE C -13.940 -10.363 23.068 1.00 . A A . 112 LYS CE 1 1
18 34148 1 1 112 LYS CG C -12.762 -12.492 22.498 1.00 . A A . 112 LYS CG 1 1
18 34149 1 1 112 LYS H H -12.652 -14.967 21.381 1.00 . A A . 112 LYS H 1 1
18 34150 1 1 112 LYS HA H -11.217 -12.666 20.165 1.00 . A A . 112 LYS HA 1 1
18 34151 1 1 112 LYS HB2 H -11.117 -13.785 22.981 1.00 . A A . 112 LYS HB2 1 1
18 34152 1 1 112 LYS HB3 H -10.640 -12.170 22.460 1.00 . A A . 112 LYS HB3 1 1
18 34153 1 1 112 LYS HD2 H -12.820 -11.575 24.439 1.00 . A A . 112 LYS HD2 1 1
18 34154 1 1 112 LYS HD3 H -11.831 -10.713 23.260 1.00 . A A . 112 LYS HD3 1 1
18 34155 1 1 112 LYS HE2 H -13.638 -9.325 23.063 1.00 . A A . 112 LYS HE2 1 1
18 34156 1 1 112 LYS HE3 H -14.359 -10.638 22.111 1.00 . A A . 112 LYS HE3 1 1
18 34157 1 1 112 LYS HG2 H -13.196 -12.231 21.544 1.00 . A A . 112 LYS HG2 1 1
18 34158 1 1 112 LYS HG3 H -13.347 -13.275 22.958 1.00 . A A . 112 LYS HG3 1 1
18 34159 1 1 112 LYS HZ1 H -15.146 -11.625 24.202 1.00 . A A . 112 LYS HZ1 1 1
18 34160 1 1 112 LYS HZ2 H -14.524 -10.301 25.065 1.00 . A A . 112 LYS HZ2 1 1
18 34161 1 1 112 LYS HZ3 H -15.798 -10.075 23.964 1.00 . A A . 112 LYS HZ3 1 1
18 34162 1 1 112 LYS N N -12.319 -14.416 20.642 1.00 . A A . 112 LYS N 1 1
18 34163 1 1 112 LYS NZ N -14.927 -10.610 24.157 1.00 . A A . 112 LYS NZ 1 1
18 34164 1 1 112 LYS O O -9.722 -15.392 21.085 1.00 . A A . 112 LYS O 1 1
18 34165 1 1 113 ILE C C -6.442 -13.252 19.721 1.00 . A A . 113 ILE C 1 1
18 34166 1 1 113 ILE CA C -7.545 -14.290 19.935 1.00 . A A . 113 ILE CA 1 1
18 34167 1 1 113 ILE CB C -7.717 -15.159 18.688 1.00 . A A . 113 ILE CB 1 1
18 34168 1 1 113 ILE CD1 C -6.702 -16.990 17.328 1.00 . A A . 113 ILE CD1 1 1
18 34169 1 1 113 ILE CG1 C -6.459 -16.001 18.472 1.00 . A A . 113 ILE CG1 1 1
18 34170 1 1 113 ILE CG2 C -7.945 -14.263 17.470 1.00 . A A . 113 ILE CG2 1 1
18 34171 1 1 113 ILE H H -8.983 -12.695 19.821 1.00 . A A . 113 ILE H 1 1
18 34172 1 1 113 ILE HA H -7.315 -14.909 20.787 1.00 . A A . 113 ILE HA 1 1
18 34173 1 1 113 ILE HB H -8.569 -15.811 18.820 1.00 . A A . 113 ILE HB 1 1
18 34174 1 1 113 ILE HD11 H -7.540 -16.654 16.735 1.00 . A A . 113 ILE HD11 1 1
18 34175 1 1 113 ILE HD12 H -5.821 -17.047 16.708 1.00 . A A . 113 ILE HD12 1 1
18 34176 1 1 113 ILE HD13 H -6.920 -17.966 17.737 1.00 . A A . 113 ILE HD13 1 1
18 34177 1 1 113 ILE HG12 H -5.632 -15.355 18.218 1.00 . A A . 113 ILE HG12 1 1
18 34178 1 1 113 ILE HG13 H -6.229 -16.545 19.376 1.00 . A A . 113 ILE HG13 1 1
18 34179 1 1 113 ILE HG21 H -8.667 -13.499 17.714 1.00 . A A . 113 ILE HG21 1 1
18 34180 1 1 113 ILE HG22 H -7.012 -13.800 17.183 1.00 . A A . 113 ILE HG22 1 1
18 34181 1 1 113 ILE HG23 H -8.316 -14.861 16.649 1.00 . A A . 113 ILE HG23 1 1
18 34182 1 1 113 ILE N N -8.861 -13.615 20.124 1.00 . A A . 113 ILE N 1 1
18 34183 1 1 113 ILE O O -6.701 -12.120 19.362 1.00 . A A . 113 ILE O 1 1
18 34184 1 1 114 VAL C C -3.178 -13.172 18.615 1.00 . A A . 114 VAL C 1 1
18 34185 1 1 114 VAL CA C -4.089 -12.674 19.744 1.00 . A A . 114 VAL CA 1 1
18 34186 1 1 114 VAL CB C -3.368 -12.655 21.106 1.00 . A A . 114 VAL CB 1 1
18 34187 1 1 114 VAL CG1 C -1.855 -12.848 20.938 1.00 . A A . 114 VAL CG1 1 1
18 34188 1 1 114 VAL CG2 C -3.623 -11.311 21.793 1.00 . A A . 114 VAL CG2 1 1
18 34189 1 1 114 VAL H H -5.030 -14.550 20.223 1.00 . A A . 114 VAL H 1 1
18 34190 1 1 114 VAL HA H -4.470 -11.690 19.514 1.00 . A A . 114 VAL HA 1 1
18 34191 1 1 114 VAL HB H -3.760 -13.449 21.724 1.00 . A A . 114 VAL HB 1 1
18 34192 1 1 114 VAL HG11 H -1.669 -13.715 20.322 1.00 . A A . 114 VAL HG11 1 1
18 34193 1 1 114 VAL HG12 H -1.429 -11.973 20.467 1.00 . A A . 114 VAL HG12 1 1
18 34194 1 1 114 VAL HG13 H -1.402 -12.992 21.907 1.00 . A A . 114 VAL HG13 1 1
18 34195 1 1 114 VAL HG21 H -4.535 -10.878 21.409 1.00 . A A . 114 VAL HG21 1 1
18 34196 1 1 114 VAL HG22 H -3.717 -11.462 22.858 1.00 . A A . 114 VAL HG22 1 1
18 34197 1 1 114 VAL HG23 H -2.796 -10.643 21.595 1.00 . A A . 114 VAL HG23 1 1
18 34198 1 1 114 VAL N N -5.214 -13.632 19.936 1.00 . A A . 114 VAL N 1 1
18 34199 1 1 114 VAL O O -2.875 -14.345 18.524 1.00 . A A . 114 VAL O 1 1
18 34200 1 1 115 TYR C C -0.405 -12.275 16.928 1.00 . A A . 115 TYR C 1 1
18 34201 1 1 115 TYR CA C -1.843 -12.733 16.651 1.00 . A A . 115 TYR CA 1 1
18 34202 1 1 115 TYR CB C -2.441 -12.106 15.376 1.00 . A A . 115 TYR CB 1 1
18 34203 1 1 115 TYR CD1 C -1.551 -9.807 15.930 1.00 . A A . 115 TYR CD1 1 1
18 34204 1 1 115 TYR CD2 C -1.265 -10.657 13.679 1.00 . A A . 115 TYR CD2 1 1
18 34205 1 1 115 TYR CE1 C -0.902 -8.622 15.565 1.00 . A A . 115 TYR CE1 1 1
18 34206 1 1 115 TYR CE2 C -0.616 -9.471 13.313 1.00 . A A . 115 TYR CE2 1 1
18 34207 1 1 115 TYR CG C -1.732 -10.825 14.989 1.00 . A A . 115 TYR CG 1 1
18 34208 1 1 115 TYR CZ C -0.434 -8.455 14.258 1.00 . A A . 115 TYR CZ 1 1
18 34209 1 1 115 TYR H H -2.985 -11.348 17.847 1.00 . A A . 115 TYR H 1 1
18 34210 1 1 115 TYR HA H -1.870 -13.809 16.569 1.00 . A A . 115 TYR HA 1 1
18 34211 1 1 115 TYR HB2 H -2.355 -12.813 14.566 1.00 . A A . 115 TYR HB2 1 1
18 34212 1 1 115 TYR HB3 H -3.486 -11.892 15.546 1.00 . A A . 115 TYR HB3 1 1
18 34213 1 1 115 TYR HD1 H -1.912 -9.934 16.936 1.00 . A A . 115 TYR HD1 1 1
18 34214 1 1 115 TYR HD2 H -1.409 -11.440 12.948 1.00 . A A . 115 TYR HD2 1 1
18 34215 1 1 115 TYR HE1 H -0.763 -7.838 16.292 1.00 . A A . 115 TYR HE1 1 1
18 34216 1 1 115 TYR HE2 H -0.255 -9.343 12.304 1.00 . A A . 115 TYR HE2 1 1
18 34217 1 1 115 TYR HH H 1.026 -7.517 13.460 1.00 . A A . 115 TYR HH 1 1
18 34218 1 1 115 TYR N N -2.736 -12.293 17.758 1.00 . A A . 115 TYR N 1 1
18 34219 1 1 115 TYR O O -0.194 -11.288 17.603 1.00 . A A . 115 TYR O 1 1
18 34220 1 1 115 TYR OH O 0.205 -7.284 13.897 1.00 . A A . 115 TYR OH 1 1
18 34221 1 1 116 ASN C C 2.618 -13.703 17.664 1.00 . A A . 116 ASN C 1 1
18 34222 1 1 116 ASN CA C 2.035 -12.749 16.616 1.00 . A A . 116 ASN CA 1 1
18 34223 1 1 116 ASN CB C 2.207 -11.298 17.086 1.00 . A A . 116 ASN CB 1 1
18 34224 1 1 116 ASN CG C 1.612 -10.342 16.051 1.00 . A A . 116 ASN CG 1 1
18 34225 1 1 116 ASN H H 0.304 -13.822 15.909 1.00 . A A . 116 ASN H 1 1
18 34226 1 1 116 ASN HA H 2.552 -12.886 15.678 1.00 . A A . 116 ASN HA 1 1
18 34227 1 1 116 ASN HB2 H 1.720 -11.163 18.038 1.00 . A A . 116 ASN HB2 1 1
18 34228 1 1 116 ASN HB3 H 3.258 -11.088 17.199 1.00 . A A . 116 ASN HB3 1 1
18 34229 1 1 116 ASN HD21 H 2.617 -8.767 16.724 1.00 . A A . 116 ASN HD21 1 1
18 34230 1 1 116 ASN HD22 H 1.601 -8.467 15.400 1.00 . A A . 116 ASN HD22 1 1
18 34231 1 1 116 ASN N N 0.560 -13.029 16.423 1.00 . A A . 116 ASN N 1 1
18 34232 1 1 116 ASN ND2 N 1.972 -9.088 16.059 1.00 . A A . 116 ASN ND2 1 1
18 34233 1 1 116 ASN O O 3.639 -13.426 18.261 1.00 . A A . 116 ASN O 1 1
18 34234 1 1 116 ASN OD1 O 0.818 -10.741 15.225 1.00 . A A . 116 ASN OD1 1 1
18 34235 1 1 117 ALA C C 4.026 -15.962 18.739 1.00 . A A . 117 ALA C 1 1
18 34236 1 1 117 ALA CA C 2.514 -15.785 18.906 1.00 . A A . 117 ALA CA 1 1
18 34237 1 1 117 ALA CB C 1.790 -17.099 18.623 1.00 . A A . 117 ALA CB 1 1
18 34238 1 1 117 ALA H H 1.163 -15.036 17.398 1.00 . A A . 117 ALA H 1 1
18 34239 1 1 117 ALA HA H 2.284 -15.445 19.902 1.00 . A A . 117 ALA HA 1 1
18 34240 1 1 117 ALA HB1 H 0.724 -16.924 18.590 1.00 . A A . 117 ALA HB1 1 1
18 34241 1 1 117 ALA HB2 H 2.119 -17.495 17.674 1.00 . A A . 117 ALA HB2 1 1
18 34242 1 1 117 ALA HB3 H 2.013 -17.809 19.406 1.00 . A A . 117 ALA HB3 1 1
18 34243 1 1 117 ALA N N 1.985 -14.823 17.892 1.00 . A A . 117 ALA N 1 1
18 34244 1 1 117 ALA O O 4.722 -16.328 19.666 1.00 . A A . 117 ALA O 1 1
18 34245 1 1 118 . C C 6.785 -15.294 18.536 1.00 . A A . 118 ALY C 1 1
18 34246 1 1 118 . CA C 6.006 -15.870 17.349 1.00 . A A . 118 ALY CA 1 1
18 34247 1 1 118 . CB C 6.305 -15.083 16.073 1.00 . A A . 118 ALY CB 1 1
18 34248 1 1 118 . CD C 6.553 -12.662 15.522 1.00 . A A . 118 ALY CD 1 1
18 34249 1 1 118 . CE C 5.938 -11.272 15.697 1.00 . A A . 118 ALY CE 1 1
18 34250 1 1 118 . CG C 5.635 -13.711 16.154 1.00 . A A . 118 ALY CG 1 1
18 34251 1 1 118 . CH C 5.577 -10.051 13.776 1.00 . A A . 118 ALY CH 1 1
18 34252 1 1 118 . CH3 C 5.763 -8.684 13.113 1.00 . A A . 118 ALY CH3 1 1
18 34253 1 1 118 . H H 3.963 -15.420 16.830 1.00 . A A . 118 ALY H 1 1
18 34254 1 1 118 . HB2 H 5.920 -15.622 15.221 1.00 . A A . 118 ALY HB2 1 1
18 34255 1 1 118 . HB3 H 7.372 -14.958 15.969 1.00 . A A . 118 ALY HB3 1 1
18 34256 1 1 118 . HCA H 6.254 -16.910 17.206 1.00 . A A . 118 ALY HCA 1 1
18 34257 1 1 118 . HD2 H 6.673 -12.873 14.470 1.00 . A A . 118 ALY HD2 1 1
18 34258 1 1 118 . HD3 H 7.519 -12.689 16.006 1.00 . A A . 118 ALY HD3 1 1
18 34259 1 1 118 . HE2 H 6.217 -10.855 16.652 1.00 . A A . 118 ALY HE2 1 1
18 34260 1 1 118 . HE3 H 4.863 -11.323 15.607 1.00 . A A . 118 ALY HE3 1 1
18 34261 1 1 118 . HG2 H 5.456 -13.458 17.188 1.00 . A A . 118 ALY HG2 1 1
18 34262 1 1 118 . HG3 H 4.696 -13.737 15.620 1.00 . A A . 118 ALY HG3 1 1
18 34263 1 1 118 . HH31 H 4.857 -8.106 13.220 1.00 . A A . 118 ALY HH31 1 1
18 34264 1 1 118 . HH32 H 5.981 -8.819 12.064 1.00 . A A . 118 ALY HH32 1 1
18 34265 1 1 118 . HH33 H 6.582 -8.163 13.587 1.00 . A A . 118 ALY HH33 1 1
18 34266 1 1 118 . N N 4.541 -15.711 17.567 1.00 . A A . 118 ALY N 1 1
18 34267 1 1 118 . NZ N 6.513 -10.459 14.588 1.00 . A A . 118 ALY NZ 1 1
18 34268 1 1 118 . O O 7.891 -15.707 18.822 1.00 . A A . 118 ALY O 1 1
18 34269 1 1 118 . OH O 4.595 -10.730 13.554 1.00 . A A . 118 ALY OH 1 1
18 34270 1 1 119 HIS C C 7.238 -14.843 21.431 1.00 . A A . 119 HIS C 1 1
18 34271 1 1 119 HIS CA C 6.924 -13.754 20.401 1.00 . A A . 119 HIS CA 1 1
18 34272 1 1 119 HIS CB C 5.943 -12.734 20.981 1.00 . A A . 119 HIS CB 1 1
18 34273 1 1 119 HIS CD2 C 3.433 -13.507 21.051 1.00 . A A . 119 HIS CD2 1 1
18 34274 1 1 119 HIS CE1 C 3.536 -14.751 22.821 1.00 . A A . 119 HIS CE1 1 1
18 34275 1 1 119 HIS CG C 4.729 -13.453 21.501 1.00 . A A . 119 HIS CG 1 1
18 34276 1 1 119 HIS H H 5.322 -14.029 18.989 1.00 . A A . 119 HIS H 1 1
18 34277 1 1 119 HIS HA H 7.828 -13.259 20.085 1.00 . A A . 119 HIS HA 1 1
18 34278 1 1 119 HIS HB2 H 6.417 -12.197 21.790 1.00 . A A . 119 HIS HB2 1 1
18 34279 1 1 119 HIS HB3 H 5.647 -12.038 20.210 1.00 . A A . 119 HIS HB3 1 1
18 34280 1 1 119 HIS HD1 H 5.558 -14.424 23.190 1.00 . A A . 119 HIS HD1 1 1
18 34281 1 1 119 HIS HD2 H 3.050 -12.976 20.190 1.00 . A A . 119 HIS HD2 1 1
18 34282 1 1 119 HIS HE1 H 3.268 -15.413 23.631 1.00 . A A . 119 HIS HE1 1 1
18 34283 1 1 119 HIS N N 6.215 -14.347 19.232 1.00 . A A . 119 HIS N 1 1
18 34284 1 1 119 HIS ND1 N 4.771 -14.254 22.631 1.00 . A A . 119 HIS ND1 1 1
18 34285 1 1 119 HIS NE2 N 2.680 -14.328 21.887 1.00 . A A . 119 HIS NE2 1 1
18 34286 1 1 119 HIS O O 8.228 -14.783 22.131 1.00 . A A . 119 HIS O 1 1
18 34287 1 1 120 LEU C C 8.078 -17.463 22.365 1.00 . A A . 120 LEU C 1 1
18 34288 1 1 120 LEU CA C 6.648 -16.932 22.511 1.00 . A A . 120 LEU CA 1 1
18 34289 1 1 120 LEU CB C 5.636 -18.021 22.160 1.00 . A A . 120 LEU CB 1 1
18 34290 1 1 120 LEU CD1 C 4.000 -19.660 23.098 1.00 . A A . 120 LEU CD1 1 1
18 34291 1 1 120 LEU CD2 C 5.918 -18.875 24.492 1.00 . A A . 120 LEU CD2 1 1
18 34292 1 1 120 LEU CG C 4.899 -18.467 23.426 1.00 . A A . 120 LEU CG 1 1
18 34293 1 1 120 LEU H H 5.605 -15.868 20.953 1.00 . A A . 120 LEU H 1 1
18 34294 1 1 120 LEU HA H 6.477 -16.580 23.517 1.00 . A A . 120 LEU HA 1 1
18 34295 1 1 120 LEU HB2 H 4.923 -17.635 21.446 1.00 . A A . 120 LEU HB2 1 1
18 34296 1 1 120 LEU HB3 H 6.153 -18.866 21.731 1.00 . A A . 120 LEU HB3 1 1
18 34297 1 1 120 LEU HD11 H 4.499 -20.304 22.388 1.00 . A A . 120 LEU HD11 1 1
18 34298 1 1 120 LEU HD12 H 3.792 -20.214 24.003 1.00 . A A . 120 LEU HD12 1 1
18 34299 1 1 120 LEU HD13 H 3.073 -19.306 22.672 1.00 . A A . 120 LEU HD13 1 1
18 34300 1 1 120 LEU HD21 H 6.688 -19.482 24.040 1.00 . A A . 120 LEU HD21 1 1
18 34301 1 1 120 LEU HD22 H 6.363 -17.991 24.922 1.00 . A A . 120 LEU HD22 1 1
18 34302 1 1 120 LEU HD23 H 5.421 -19.442 25.266 1.00 . A A . 120 LEU HD23 1 1
18 34303 1 1 120 LEU HG H 4.296 -17.652 23.797 1.00 . A A . 120 LEU HG 1 1
18 34304 1 1 120 LEU N N 6.400 -15.839 21.527 1.00 . A A . 120 LEU N 1 1
18 34305 1 1 120 LEU O O 8.487 -17.881 21.298 1.00 . A A . 120 LEU O 1 1
18 34306 1 1 121 ASP C C 10.236 -19.448 22.982 1.00 . A A . 121 ASP C 1 1
18 34307 1 1 121 ASP CA C 10.238 -17.960 23.341 1.00 . A A . 121 ASP CA 1 1
18 34308 1 1 121 ASP CB C 10.826 -17.745 24.737 1.00 . A A . 121 ASP CB 1 1
18 34309 1 1 121 ASP CG C 10.145 -18.689 25.730 1.00 . A A . 121 ASP CG 1 1
18 34310 1 1 121 ASP H H 8.489 -17.112 24.276 1.00 . A A . 121 ASP H 1 1
18 34311 1 1 121 ASP HA H 10.799 -17.396 22.614 1.00 . A A . 121 ASP HA 1 1
18 34312 1 1 121 ASP HB2 H 11.886 -17.948 24.716 1.00 . A A . 121 ASP HB2 1 1
18 34313 1 1 121 ASP HB3 H 10.661 -16.722 25.042 1.00 . A A . 121 ASP HB3 1 1
18 34314 1 1 121 ASP N N 8.838 -17.452 23.425 1.00 . A A . 121 ASP N 1 1
18 34315 1 1 121 ASP O O 11.070 -19.916 22.232 1.00 . A A . 121 ASP O 1 1
18 34316 1 1 121 ASP OD1 O 8.938 -18.842 25.638 1.00 . A A . 121 ASP OD1 1 1
18 34317 1 1 121 ASP OD2 O 10.842 -19.242 26.563 1.00 . A A . 121 ASP OD2 1 1
18 34318 1 1 122 TYR C C 9.056 -21.849 21.688 1.00 . A A . 122 TYR C 1 1
18 34319 1 1 122 TYR CA C 9.250 -21.650 23.192 1.00 . A A . 122 TYR CA 1 1
18 34320 1 1 122 TYR CB C 8.041 -22.180 23.963 1.00 . A A . 122 TYR CB 1 1
18 34321 1 1 122 TYR CD1 C 8.582 -24.640 23.985 1.00 . A A . 122 TYR CD1 1 1
18 34322 1 1 122 TYR CD2 C 6.663 -23.880 22.710 1.00 . A A . 122 TYR CD2 1 1
18 34323 1 1 122 TYR CE1 C 8.317 -25.960 23.596 1.00 . A A . 122 TYR CE1 1 1
18 34324 1 1 122 TYR CE2 C 6.398 -25.199 22.323 1.00 . A A . 122 TYR CE2 1 1
18 34325 1 1 122 TYR CG C 7.755 -23.602 23.542 1.00 . A A . 122 TYR CG 1 1
18 34326 1 1 122 TYR CZ C 7.225 -26.239 22.765 1.00 . A A . 122 TYR CZ 1 1
18 34327 1 1 122 TYR H H 8.640 -19.798 24.110 1.00 . A A . 122 TYR H 1 1
18 34328 1 1 122 TYR HA H 10.147 -22.145 23.527 1.00 . A A . 122 TYR HA 1 1
18 34329 1 1 122 TYR HB2 H 8.250 -22.154 25.022 1.00 . A A . 122 TYR HB2 1 1
18 34330 1 1 122 TYR HB3 H 7.180 -21.562 23.752 1.00 . A A . 122 TYR HB3 1 1
18 34331 1 1 122 TYR HD1 H 9.423 -24.425 24.626 1.00 . A A . 122 TYR HD1 1 1
18 34332 1 1 122 TYR HD2 H 6.026 -23.078 22.369 1.00 . A A . 122 TYR HD2 1 1
18 34333 1 1 122 TYR HE1 H 8.955 -26.761 23.938 1.00 . A A . 122 TYR HE1 1 1
18 34334 1 1 122 TYR HE2 H 5.557 -25.415 21.681 1.00 . A A . 122 TYR HE2 1 1
18 34335 1 1 122 TYR HH H 7.656 -27.815 21.777 1.00 . A A . 122 TYR HH 1 1
18 34336 1 1 122 TYR N N 9.304 -20.195 23.509 1.00 . A A . 122 TYR N 1 1
18 34337 1 1 122 TYR O O 9.405 -22.874 21.135 1.00 . A A . 122 TYR O 1 1
18 34338 1 1 122 TYR OH O 6.964 -27.539 22.383 1.00 . A A . 122 TYR OH 1 1
18 34339 1 1 123 LEU C C 9.589 -20.703 18.802 1.00 . A A . 123 LEU C 1 1
18 34340 1 1 123 LEU CA C 8.287 -20.998 19.552 1.00 . A A . 123 LEU CA 1 1
18 34341 1 1 123 LEU CB C 7.228 -19.948 19.220 1.00 . A A . 123 LEU CB 1 1
18 34342 1 1 123 LEU CD1 C 4.816 -20.575 19.053 1.00 . A A . 123 LEU CD1 1 1
18 34343 1 1 123 LEU CD2 C 6.032 -19.738 17.037 1.00 . A A . 123 LEU CD2 1 1
18 34344 1 1 123 LEU CG C 6.157 -20.565 18.318 1.00 . A A . 123 LEU CG 1 1
18 34345 1 1 123 LEU H H 8.233 -20.055 21.488 1.00 . A A . 123 LEU H 1 1
18 34346 1 1 123 LEU HA H 7.923 -21.982 19.306 1.00 . A A . 123 LEU HA 1 1
18 34347 1 1 123 LEU HB2 H 6.770 -19.599 20.133 1.00 . A A . 123 LEU HB2 1 1
18 34348 1 1 123 LEU HB3 H 7.692 -19.117 18.710 1.00 . A A . 123 LEU HB3 1 1
18 34349 1 1 123 LEU HD11 H 4.972 -20.314 20.090 1.00 . A A . 123 LEU HD11 1 1
18 34350 1 1 123 LEU HD12 H 4.150 -19.858 18.597 1.00 . A A . 123 LEU HD12 1 1
18 34351 1 1 123 LEU HD13 H 4.379 -21.562 18.991 1.00 . A A . 123 LEU HD13 1 1
18 34352 1 1 123 LEU HD21 H 6.940 -19.174 16.882 1.00 . A A . 123 LEU HD21 1 1
18 34353 1 1 123 LEU HD22 H 5.869 -20.397 16.197 1.00 . A A . 123 LEU HD22 1 1
18 34354 1 1 123 LEU HD23 H 5.198 -19.058 17.129 1.00 . A A . 123 LEU HD23 1 1
18 34355 1 1 123 LEU HG H 6.439 -21.578 18.067 1.00 . A A . 123 LEU HG 1 1
18 34356 1 1 123 LEU N N 8.504 -20.873 21.021 1.00 . A A . 123 LEU N 1 1
18 34357 1 1 123 LEU O O 10.014 -21.462 17.953 1.00 . A A . 123 LEU O 1 1
18 34358 1 1 124 GLN C C 12.477 -20.439 18.496 1.00 . A A . 124 GLN C 1 1
18 34359 1 1 124 GLN CA C 11.501 -19.265 18.414 1.00 . A A . 124 GLN CA 1 1
18 34360 1 1 124 GLN CB C 12.053 -18.053 19.165 1.00 . A A . 124 GLN CB 1 1
18 34361 1 1 124 GLN CD C 11.482 -15.658 19.590 1.00 . A A . 124 GLN CD 1 1
18 34362 1 1 124 GLN CG C 11.500 -16.770 18.541 1.00 . A A . 124 GLN CG 1 1
18 34363 1 1 124 GLN H H 9.867 -19.006 19.798 1.00 . A A . 124 GLN H 1 1
18 34364 1 1 124 GLN HA H 11.310 -19.004 17.386 1.00 . A A . 124 GLN HA 1 1
18 34365 1 1 124 GLN HB2 H 11.754 -18.105 20.203 1.00 . A A . 124 GLN HB2 1 1
18 34366 1 1 124 GLN HB3 H 13.131 -18.050 19.101 1.00 . A A . 124 GLN HB3 1 1
18 34367 1 1 124 GLN HE21 H 13.450 -15.389 19.542 1.00 . A A . 124 GLN HE21 1 1
18 34368 1 1 124 GLN HE22 H 12.606 -14.384 20.618 1.00 . A A . 124 GLN HE22 1 1
18 34369 1 1 124 GLN HG2 H 12.128 -16.474 17.714 1.00 . A A . 124 GLN HG2 1 1
18 34370 1 1 124 GLN HG3 H 10.495 -16.946 18.185 1.00 . A A . 124 GLN HG3 1 1
18 34371 1 1 124 GLN N N 10.227 -19.605 19.110 1.00 . A A . 124 GLN N 1 1
18 34372 1 1 124 GLN NE2 N 12.606 -15.097 19.946 1.00 . A A . 124 GLN NE2 1 1
18 34373 1 1 124 GLN O O 13.253 -20.681 17.592 1.00 . A A . 124 GLN O 1 1
18 34374 1 1 124 GLN OE1 O 10.437 -15.297 20.093 1.00 . A A . 124 GLN OE1 1 1
18 34375 1 1 125 ASN C C 13.361 -23.173 18.436 1.00 . A A . 125 ASN C 1 1
18 34376 1 1 125 ASN CA C 13.366 -22.334 19.716 1.00 . A A . 125 ASN CA 1 1
18 34377 1 1 125 ASN CB C 12.807 -23.140 20.888 1.00 . A A . 125 ASN CB 1 1
18 34378 1 1 125 ASN CG C 13.963 -23.742 21.692 1.00 . A A . 125 ASN CG 1 1
18 34379 1 1 125 ASN H H 11.808 -20.959 20.287 1.00 . A A . 125 ASN H 1 1
18 34380 1 1 125 ASN HA H 14.365 -21.996 19.944 1.00 . A A . 125 ASN HA 1 1
18 34381 1 1 125 ASN HB2 H 12.223 -22.494 21.526 1.00 . A A . 125 ASN HB2 1 1
18 34382 1 1 125 ASN HB3 H 12.180 -23.935 20.511 1.00 . A A . 125 ASN HB3 1 1
18 34383 1 1 125 ASN HD21 H 15.092 -24.068 20.092 1.00 . A A . 125 ASN HD21 1 1
18 34384 1 1 125 ASN HD22 H 15.778 -24.536 21.572 1.00 . A A . 125 ASN HD22 1 1
18 34385 1 1 125 ASN N N 12.443 -21.171 19.573 1.00 . A A . 125 ASN N 1 1
18 34386 1 1 125 ASN ND2 N 15.033 -24.149 21.066 1.00 . A A . 125 ASN ND2 1 1
18 34387 1 1 125 ASN O O 14.355 -23.766 18.067 1.00 . A A . 125 ASN O 1 1
18 34388 1 1 125 ASN OD1 O 13.889 -23.843 22.900 1.00 . A A . 125 ASN OD1 1 1
18 34389 1 1 126 ARG C C 13.284 -23.597 15.537 1.00 . A A . 126 ARG C 1 1
18 34390 1 1 126 ARG CA C 12.179 -24.031 16.503 1.00 . A A . 126 ARG CA 1 1
18 34391 1 1 126 ARG CB C 10.802 -23.724 15.913 1.00 . A A . 126 ARG CB 1 1
18 34392 1 1 126 ARG CD C 9.324 -25.690 15.463 1.00 . A A . 126 ARG CD 1 1
18 34393 1 1 126 ARG CG C 9.765 -24.673 16.518 1.00 . A A . 126 ARG CG 1 1
18 34394 1 1 126 ARG CZ C 8.929 -28.077 15.590 1.00 . A A . 126 ARG CZ 1 1
18 34395 1 1 126 ARG H H 11.457 -22.743 18.074 1.00 . A A . 126 ARG H 1 1
18 34396 1 1 126 ARG HA H 12.260 -25.084 16.723 1.00 . A A . 126 ARG HA 1 1
18 34397 1 1 126 ARG HB2 H 10.532 -22.704 16.141 1.00 . A A . 126 ARG HB2 1 1
18 34398 1 1 126 ARG HB3 H 10.832 -23.859 14.842 1.00 . A A . 126 ARG HB3 1 1
18 34399 1 1 126 ARG HD2 H 8.295 -25.519 15.184 1.00 . A A . 126 ARG HD2 1 1
18 34400 1 1 126 ARG HD3 H 9.965 -25.633 14.595 1.00 . A A . 126 ARG HD3 1 1
18 34401 1 1 126 ARG HE H 9.966 -27.093 16.968 1.00 . A A . 126 ARG HE 1 1
18 34402 1 1 126 ARG HG2 H 10.199 -25.192 17.359 1.00 . A A . 126 ARG HG2 1 1
18 34403 1 1 126 ARG HG3 H 8.908 -24.105 16.851 1.00 . A A . 126 ARG HG3 1 1
18 34404 1 1 126 ARG HH11 H 7.139 -27.220 15.327 1.00 . A A . 126 ARG HH11 1 1
18 34405 1 1 126 ARG HH12 H 7.269 -28.863 14.795 1.00 . A A . 126 ARG HH12 1 1
18 34406 1 1 126 ARG HH21 H 10.592 -29.183 15.731 1.00 . A A . 126 ARG HH21 1 1
18 34407 1 1 126 ARG HH22 H 9.224 -29.974 15.022 1.00 . A A . 126 ARG HH22 1 1
18 34408 1 1 126 ARG N N 12.248 -23.229 17.758 1.00 . A A . 126 ARG N 1 1
18 34409 1 1 126 ARG NE N 9.468 -27.016 16.127 1.00 . A A . 126 ARG NE 1 1
18 34410 1 1 126 ARG NH1 N 7.682 -28.052 15.208 1.00 . A A . 126 ARG NH1 1 1
18 34411 1 1 126 ARG NH2 N 9.636 -29.162 15.436 1.00 . A A . 126 ARG NH2 1 1
18 34412 1 1 126 ARG O O 13.797 -24.388 14.770 1.00 . A A . 126 ARG O 1 1
18 34413 1 1 127 VAL C C 16.078 -22.451 15.057 1.00 . A A . 127 VAL C 1 1
18 34414 1 1 127 VAL CA C 14.724 -21.863 14.649 1.00 . A A . 127 VAL CA 1 1
18 34415 1 1 127 VAL CB C 14.726 -20.343 14.812 1.00 . A A . 127 VAL CB 1 1
18 34416 1 1 127 VAL CG1 C 15.691 -19.720 13.800 1.00 . A A . 127 VAL CG1 1 1
18 34417 1 1 127 VAL CG2 C 13.314 -19.804 14.571 1.00 . A A . 127 VAL CG2 1 1
18 34418 1 1 127 VAL H H 13.227 -21.724 16.192 1.00 . A A . 127 VAL H 1 1
18 34419 1 1 127 VAL HA H 14.492 -22.123 13.629 1.00 . A A . 127 VAL HA 1 1
18 34420 1 1 127 VAL HB H 15.041 -20.089 15.813 1.00 . A A . 127 VAL HB 1 1
18 34421 1 1 127 VAL HG11 H 16.680 -20.129 13.947 1.00 . A A . 127 VAL HG11 1 1
18 34422 1 1 127 VAL HG12 H 15.355 -19.943 12.798 1.00 . A A . 127 VAL HG12 1 1
18 34423 1 1 127 VAL HG13 H 15.719 -18.650 13.941 1.00 . A A . 127 VAL HG13 1 1
18 34424 1 1 127 VAL HG21 H 12.591 -20.561 14.834 1.00 . A A . 127 VAL HG21 1 1
18 34425 1 1 127 VAL HG22 H 13.155 -18.927 15.180 1.00 . A A . 127 VAL HG22 1 1
18 34426 1 1 127 VAL HG23 H 13.201 -19.544 13.529 1.00 . A A . 127 VAL HG23 1 1
18 34427 1 1 127 VAL N N 13.654 -22.346 15.567 1.00 . A A . 127 VAL N 1 1
18 34428 1 1 127 VAL O O 16.919 -22.733 14.226 1.00 . A A . 127 VAL O 1 1
18 34429 1 1 128 ILE C C 18.001 -24.385 15.900 1.00 . A A . 128 ILE C 1 1
18 34430 1 1 128 ILE CA C 17.597 -23.206 16.789 1.00 . A A . 128 ILE CA 1 1
18 34431 1 1 128 ILE CB C 17.337 -23.677 18.221 1.00 . A A . 128 ILE CB 1 1
18 34432 1 1 128 ILE CD1 C 18.484 -21.737 19.303 1.00 . A A . 128 ILE CD1 1 1
18 34433 1 1 128 ILE CG1 C 17.147 -22.461 19.131 1.00 . A A . 128 ILE CG1 1 1
18 34434 1 1 128 ILE CG2 C 18.529 -24.502 18.711 1.00 . A A . 128 ILE CG2 1 1
18 34435 1 1 128 ILE H H 15.607 -22.402 16.985 1.00 . A A . 128 ILE H 1 1
18 34436 1 1 128 ILE HA H 18.364 -22.447 16.784 1.00 . A A . 128 ILE HA 1 1
18 34437 1 1 128 ILE HB H 16.445 -24.285 18.243 1.00 . A A . 128 ILE HB 1 1
18 34438 1 1 128 ILE HD11 H 19.118 -21.946 18.453 1.00 . A A . 128 ILE HD11 1 1
18 34439 1 1 128 ILE HD12 H 18.312 -20.672 19.369 1.00 . A A . 128 ILE HD12 1 1
18 34440 1 1 128 ILE HD13 H 18.966 -22.081 20.206 1.00 . A A . 128 ILE HD13 1 1
18 34441 1 1 128 ILE HG12 H 16.428 -21.788 18.686 1.00 . A A . 128 ILE HG12 1 1
18 34442 1 1 128 ILE HG13 H 16.787 -22.785 20.095 1.00 . A A . 128 ILE HG13 1 1
18 34443 1 1 128 ILE HG21 H 19.260 -24.585 17.920 1.00 . A A . 128 ILE HG21 1 1
18 34444 1 1 128 ILE HG22 H 18.977 -24.014 19.565 1.00 . A A . 128 ILE HG22 1 1
18 34445 1 1 128 ILE HG23 H 18.192 -25.487 18.995 1.00 . A A . 128 ILE HG23 1 1
18 34446 1 1 128 ILE N N 16.297 -22.636 16.330 1.00 . A A . 128 ILE N 1 1
18 34447 1 1 128 ILE O O 17.114 -25.017 15.349 1.00 . A A . 128 ILE O 1 1
18 34448 1 1 128 ILE OXT O 19.189 -24.634 15.785 1.00 . A A . 128 ILE OXT 1 1
18 34449 2 2 1 FES FE1 FE 2.766 -23.393 9.716 1.00 . B A . 130 FES FE1 1 1
18 34450 2 2 1 FES FE2 FE 0.533 -22.033 10.240 1.00 . B A . 130 FES FE2 1 1
18 34451 2 2 1 FES S1 S 2.238 -21.344 8.943 1.00 . B A . 130 FES S1 1 1
18 34452 2 2 1 FES S2 S 1.120 -24.020 11.115 1.00 . B A . 130 FES S2 1 1
19 34453 1 1 1 PRO C C -17.692 -14.174 12.562 1.00 . A A . 1 PRO C 1 1
19 34454 1 1 1 PRO CA C -18.599 -15.405 12.482 1.00 . A A . 1 PRO CA 1 1
19 34455 1 1 1 PRO CB C -19.086 -15.627 11.054 1.00 . A A . 1 PRO CB 1 1
19 34456 1 1 1 PRO CD C -21.004 -14.998 12.369 1.00 . A A . 1 PRO CD 1 1
19 34457 1 1 1 PRO CG C -20.404 -14.927 10.989 1.00 . A A . 1 PRO CG 1 1
19 34458 1 1 1 PRO H2 H -19.754 -14.316 13.820 1.00 . A A . 1 PRO H2 1 1
19 34459 1 1 1 PRO H3 H -20.009 -15.997 13.890 1.00 . A A . 1 PRO H3 1 1
19 34460 1 1 1 PRO HA H -18.084 -16.282 12.839 1.00 . A A . 1 PRO HA 1 1
19 34461 1 1 1 PRO HB2 H -18.393 -15.191 10.349 1.00 . A A . 1 PRO HB2 1 1
19 34462 1 1 1 PRO HB3 H -19.210 -16.681 10.859 1.00 . A A . 1 PRO HB3 1 1
19 34463 1 1 1 PRO HD2 H -21.522 -14.080 12.602 1.00 . A A . 1 PRO HD2 1 1
19 34464 1 1 1 PRO HD3 H -21.674 -15.842 12.446 1.00 . A A . 1 PRO HD3 1 1
19 34465 1 1 1 PRO HG2 H -20.260 -13.896 10.703 1.00 . A A . 1 PRO HG2 1 1
19 34466 1 1 1 PRO HG3 H -21.049 -15.422 10.280 1.00 . A A . 1 PRO HG3 1 1
19 34467 1 1 1 PRO N N -19.850 -15.177 13.256 1.00 . A A . 1 PRO N 1 1
19 34468 1 1 1 PRO O O -17.285 -13.623 11.559 1.00 . A A . 1 PRO O 1 1
19 34469 1 1 2 THR C C -15.352 -12.845 14.871 1.00 . A A . 2 THR C 1 1
19 34470 1 1 2 THR CA C -16.496 -12.545 13.898 1.00 . A A . 2 THR CA 1 1
19 34471 1 1 2 THR CB C -17.407 -11.450 14.456 1.00 . A A . 2 THR CB 1 1
19 34472 1 1 2 THR CG2 C -16.571 -10.225 14.828 1.00 . A A . 2 THR CG2 1 1
19 34473 1 1 2 THR H H -17.714 -14.200 14.546 1.00 . A A . 2 THR H 1 1
19 34474 1 1 2 THR HA H -16.105 -12.243 12.939 1.00 . A A . 2 THR HA 1 1
19 34475 1 1 2 THR HB H -17.912 -11.815 15.338 1.00 . A A . 2 THR HB 1 1
19 34476 1 1 2 THR HG1 H -19.100 -10.658 13.919 1.00 . A A . 2 THR HG1 1 1
19 34477 1 1 2 THR HG21 H -15.683 -10.540 15.355 1.00 . A A . 2 THR HG21 1 1
19 34478 1 1 2 THR HG22 H -16.287 -9.696 13.929 1.00 . A A . 2 THR HG22 1 1
19 34479 1 1 2 THR HG23 H -17.151 -9.571 15.461 1.00 . A A . 2 THR HG23 1 1
19 34480 1 1 2 THR N N -17.375 -13.740 13.750 1.00 . A A . 2 THR N 1 1
19 34481 1 1 2 THR O O -15.569 -13.300 15.977 1.00 . A A . 2 THR O 1 1
19 34482 1 1 2 THR OG1 O -18.368 -11.090 13.474 1.00 . A A . 2 THR OG1 1 1
19 34483 1 1 3 VAL C C -12.192 -11.579 15.620 1.00 . A A . 3 VAL C 1 1
19 34484 1 1 3 VAL CA C -12.977 -12.869 15.365 1.00 . A A . 3 VAL CA 1 1
19 34485 1 1 3 VAL CB C -12.118 -13.877 14.600 1.00 . A A . 3 VAL CB 1 1
19 34486 1 1 3 VAL CG1 C -10.799 -14.093 15.345 1.00 . A A . 3 VAL CG1 1 1
19 34487 1 1 3 VAL CG2 C -12.864 -15.207 14.492 1.00 . A A . 3 VAL CG2 1 1
19 34488 1 1 3 VAL H H -13.986 -12.229 13.570 1.00 . A A . 3 VAL H 1 1
19 34489 1 1 3 VAL HA H -13.313 -13.300 16.295 1.00 . A A . 3 VAL HA 1 1
19 34490 1 1 3 VAL HB H -11.913 -13.497 13.610 1.00 . A A . 3 VAL HB 1 1
19 34491 1 1 3 VAL HG11 H -10.895 -13.735 16.359 1.00 . A A . 3 VAL HG11 1 1
19 34492 1 1 3 VAL HG12 H -10.560 -15.146 15.355 1.00 . A A . 3 VAL HG12 1 1
19 34493 1 1 3 VAL HG13 H -10.010 -13.550 14.845 1.00 . A A . 3 VAL HG13 1 1
19 34494 1 1 3 VAL HG21 H -13.878 -15.082 14.844 1.00 . A A . 3 VAL HG21 1 1
19 34495 1 1 3 VAL HG22 H -12.879 -15.529 13.462 1.00 . A A . 3 VAL HG22 1 1
19 34496 1 1 3 VAL HG23 H -12.364 -15.951 15.095 1.00 . A A . 3 VAL HG23 1 1
19 34497 1 1 3 VAL N N -14.137 -12.596 14.466 1.00 . A A . 3 VAL N 1 1
19 34498 1 1 3 VAL O O -11.632 -10.994 14.718 1.00 . A A . 3 VAL O 1 1
19 34499 1 1 4 GLU C C -9.911 -10.182 17.357 1.00 . A A . 4 GLU C 1 1
19 34500 1 1 4 GLU CA C -11.396 -9.875 17.146 1.00 . A A . 4 GLU CA 1 1
19 34501 1 1 4 GLU CB C -12.025 -9.339 18.432 1.00 . A A . 4 GLU CB 1 1
19 34502 1 1 4 GLU CD C -13.284 -7.416 19.409 1.00 . A A . 4 GLU CD 1 1
19 34503 1 1 4 GLU CG C -12.406 -7.869 18.241 1.00 . A A . 4 GLU CG 1 1
19 34504 1 1 4 GLU H H -12.605 -11.612 17.563 1.00 . A A . 4 GLU H 1 1
19 34505 1 1 4 GLU HA H -11.522 -9.162 16.350 1.00 . A A . 4 GLU HA 1 1
19 34506 1 1 4 GLU HB2 H -12.910 -9.913 18.666 1.00 . A A . 4 GLU HB2 1 1
19 34507 1 1 4 GLU HB3 H -11.316 -9.427 19.242 1.00 . A A . 4 GLU HB3 1 1
19 34508 1 1 4 GLU HG2 H -11.510 -7.267 18.207 1.00 . A A . 4 GLU HG2 1 1
19 34509 1 1 4 GLU HG3 H -12.952 -7.756 17.316 1.00 . A A . 4 GLU HG3 1 1
19 34510 1 1 4 GLU N N -12.147 -11.129 16.844 1.00 . A A . 4 GLU N 1 1
19 34511 1 1 4 GLU O O -9.541 -10.909 18.257 1.00 . A A . 4 GLU O 1 1
19 34512 1 1 4 GLU OE1 O -14.438 -7.808 19.444 1.00 . A A . 4 GLU OE1 1 1
19 34513 1 1 4 GLU OE2 O -12.786 -6.684 20.250 1.00 . A A . 4 GLU OE2 1 1
19 34514 1 1 5 TYR C C -6.938 -8.822 17.559 1.00 . A A . 5 TYR C 1 1
19 34515 1 1 5 TYR CA C -7.595 -9.905 16.693 1.00 . A A . 5 TYR CA 1 1
19 34516 1 1 5 TYR CB C -7.022 -9.885 15.275 1.00 . A A . 5 TYR CB 1 1
19 34517 1 1 5 TYR CD1 C -6.488 -7.437 14.989 1.00 . A A . 5 TYR CD1 1 1
19 34518 1 1 5 TYR CD2 C -8.291 -8.398 13.684 1.00 . A A . 5 TYR CD2 1 1
19 34519 1 1 5 TYR CE1 C -6.718 -6.193 14.390 1.00 . A A . 5 TYR CE1 1 1
19 34520 1 1 5 TYR CE2 C -8.520 -7.154 13.084 1.00 . A A . 5 TYR CE2 1 1
19 34521 1 1 5 TYR CG C -7.275 -8.541 14.636 1.00 . A A . 5 TYR CG 1 1
19 34522 1 1 5 TYR CZ C -7.735 -6.051 13.438 1.00 . A A . 5 TYR CZ 1 1
19 34523 1 1 5 TYR H H -9.373 -9.056 15.807 1.00 . A A . 5 TYR H 1 1
19 34524 1 1 5 TYR HA H -7.443 -10.878 17.135 1.00 . A A . 5 TYR HA 1 1
19 34525 1 1 5 TYR HB2 H -5.958 -10.069 15.316 1.00 . A A . 5 TYR HB2 1 1
19 34526 1 1 5 TYR HB3 H -7.496 -10.657 14.685 1.00 . A A . 5 TYR HB3 1 1
19 34527 1 1 5 TYR HD1 H -5.704 -7.546 15.724 1.00 . A A . 5 TYR HD1 1 1
19 34528 1 1 5 TYR HD2 H -8.899 -9.249 13.412 1.00 . A A . 5 TYR HD2 1 1
19 34529 1 1 5 TYR HE1 H -6.112 -5.342 14.663 1.00 . A A . 5 TYR HE1 1 1
19 34530 1 1 5 TYR HE2 H -9.304 -7.046 12.350 1.00 . A A . 5 TYR HE2 1 1
19 34531 1 1 5 TYR HH H -7.229 -4.646 12.248 1.00 . A A . 5 TYR HH 1 1
19 34532 1 1 5 TYR N N -9.055 -9.637 16.532 1.00 . A A . 5 TYR N 1 1
19 34533 1 1 5 TYR O O -7.264 -7.655 17.468 1.00 . A A . 5 TYR O 1 1
19 34534 1 1 5 TYR OH O -7.960 -4.826 12.845 1.00 . A A . 5 TYR OH 1 1
19 34535 1 1 6 LEU C C -3.801 -8.397 19.176 1.00 . A A . 6 LEU C 1 1
19 34536 1 1 6 LEU CA C -5.323 -8.212 19.275 1.00 . A A . 6 LEU CA 1 1
19 34537 1 1 6 LEU CB C -5.834 -8.522 20.688 1.00 . A A . 6 LEU CB 1 1
19 34538 1 1 6 LEU CD1 C -4.498 -6.463 21.265 1.00 . A A . 6 LEU CD1 1 1
19 34539 1 1 6 LEU CD2 C -5.772 -7.669 23.038 1.00 . A A . 6 LEU CD2 1 1
19 34540 1 1 6 LEU CG C -4.959 -7.839 21.753 1.00 . A A . 6 LEU CG 1 1
19 34541 1 1 6 LEU H H -5.766 -10.154 18.451 1.00 . A A . 6 LEU H 1 1
19 34542 1 1 6 LEU HA H -5.599 -7.208 18.994 1.00 . A A . 6 LEU HA 1 1
19 34543 1 1 6 LEU HB2 H -6.850 -8.168 20.784 1.00 . A A . 6 LEU HB2 1 1
19 34544 1 1 6 LEU HB3 H -5.815 -9.590 20.847 1.00 . A A . 6 LEU HB3 1 1
19 34545 1 1 6 LEU HD11 H -5.252 -6.037 20.620 1.00 . A A . 6 LEU HD11 1 1
19 34546 1 1 6 LEU HD12 H -4.343 -5.814 22.114 1.00 . A A . 6 LEU HD12 1 1
19 34547 1 1 6 LEU HD13 H -3.574 -6.565 20.718 1.00 . A A . 6 LEU HD13 1 1
19 34548 1 1 6 LEU HD21 H -6.774 -8.039 22.883 1.00 . A A . 6 LEU HD21 1 1
19 34549 1 1 6 LEU HD22 H -5.303 -8.224 23.837 1.00 . A A . 6 LEU HD22 1 1
19 34550 1 1 6 LEU HD23 H -5.811 -6.623 23.303 1.00 . A A . 6 LEU HD23 1 1
19 34551 1 1 6 LEU HG H -4.099 -8.454 21.958 1.00 . A A . 6 LEU HG 1 1
19 34552 1 1 6 LEU N N -6.011 -9.207 18.398 1.00 . A A . 6 LEU N 1 1
19 34553 1 1 6 LEU O O -3.273 -9.451 19.472 1.00 . A A . 6 LEU O 1 1
19 34554 1 1 7 ASN C C -0.972 -8.009 19.889 1.00 . A A . 7 ASN C 1 1
19 34555 1 1 7 ASN CA C -1.617 -7.491 18.603 1.00 . A A . 7 ASN CA 1 1
19 34556 1 1 7 ASN CB C -1.140 -6.069 18.312 1.00 . A A . 7 ASN CB 1 1
19 34557 1 1 7 ASN CG C 0.389 -6.048 18.259 1.00 . A A . 7 ASN CG 1 1
19 34558 1 1 7 ASN H H -3.552 -6.547 18.500 1.00 . A A . 7 ASN H 1 1
19 34559 1 1 7 ASN HA H -1.362 -8.132 17.778 1.00 . A A . 7 ASN HA 1 1
19 34560 1 1 7 ASN HB2 H -1.537 -5.747 17.363 1.00 . A A . 7 ASN HB2 1 1
19 34561 1 1 7 ASN HB3 H -1.484 -5.405 19.092 1.00 . A A . 7 ASN HB3 1 1
19 34562 1 1 7 ASN HD21 H 0.497 -4.084 17.991 1.00 . A A . 7 ASN HD21 1 1
19 34563 1 1 7 ASN HD22 H 1.989 -4.892 18.051 1.00 . A A . 7 ASN HD22 1 1
19 34564 1 1 7 ASN N N -3.100 -7.382 18.744 1.00 . A A . 7 ASN N 1 1
19 34565 1 1 7 ASN ND2 N 1.010 -4.914 18.086 1.00 . A A . 7 ASN ND2 1 1
19 34566 1 1 7 ASN O O -1.126 -7.436 20.949 1.00 . A A . 7 ASN O 1 1
19 34567 1 1 7 ASN OD1 O 1.025 -7.077 18.375 1.00 . A A . 7 ASN OD1 1 1
19 34568 1 1 8 TYR C C 1.397 -8.583 21.576 1.00 . A A . 8 TYR C 1 1
19 34569 1 1 8 TYR CA C 0.438 -9.630 21.005 1.00 . A A . 8 TYR CA 1 1
19 34570 1 1 8 TYR CB C 1.212 -10.852 20.507 1.00 . A A . 8 TYR CB 1 1
19 34571 1 1 8 TYR CD1 C 1.777 -12.163 22.584 1.00 . A A . 8 TYR CD1 1 1
19 34572 1 1 8 TYR CD2 C 3.515 -10.842 21.530 1.00 . A A . 8 TYR CD2 1 1
19 34573 1 1 8 TYR CE1 C 2.687 -12.576 23.566 1.00 . A A . 8 TYR CE1 1 1
19 34574 1 1 8 TYR CE2 C 4.425 -11.256 22.511 1.00 . A A . 8 TYR CE2 1 1
19 34575 1 1 8 TYR CG C 2.192 -11.295 21.567 1.00 . A A . 8 TYR CG 1 1
19 34576 1 1 8 TYR CZ C 4.011 -12.124 23.528 1.00 . A A . 8 TYR CZ 1 1
19 34577 1 1 8 TYR H H -0.114 -9.520 18.925 1.00 . A A . 8 TYR H 1 1
19 34578 1 1 8 TYR HA H -0.288 -9.925 21.744 1.00 . A A . 8 TYR HA 1 1
19 34579 1 1 8 TYR HB2 H 0.522 -11.654 20.298 1.00 . A A . 8 TYR HB2 1 1
19 34580 1 1 8 TYR HB3 H 1.750 -10.594 19.607 1.00 . A A . 8 TYR HB3 1 1
19 34581 1 1 8 TYR HD1 H 0.756 -12.512 22.613 1.00 . A A . 8 TYR HD1 1 1
19 34582 1 1 8 TYR HD2 H 3.836 -10.172 20.744 1.00 . A A . 8 TYR HD2 1 1
19 34583 1 1 8 TYR HE1 H 2.367 -13.246 24.350 1.00 . A A . 8 TYR HE1 1 1
19 34584 1 1 8 TYR HE2 H 5.447 -10.906 22.482 1.00 . A A . 8 TYR HE2 1 1
19 34585 1 1 8 TYR HH H 5.226 -13.406 24.254 1.00 . A A . 8 TYR HH 1 1
19 34586 1 1 8 TYR N N -0.235 -9.082 19.795 1.00 . A A . 8 TYR N 1 1
19 34587 1 1 8 TYR O O 1.567 -8.468 22.773 1.00 . A A . 8 TYR O 1 1
19 34588 1 1 8 TYR OH O 4.907 -12.532 24.494 1.00 . A A . 8 TYR OH 1 1
19 34589 1 1 9 GLU C C 2.212 -5.781 22.114 1.00 . A A . 9 GLU C 1 1
19 34590 1 1 9 GLU CA C 2.957 -6.765 21.211 1.00 . A A . 9 GLU CA 1 1
19 34591 1 1 9 GLU CB C 3.461 -6.062 19.950 1.00 . A A . 9 GLU CB 1 1
19 34592 1 1 9 GLU CD C 5.673 -5.217 19.152 1.00 . A A . 9 GLU CD 1 1
19 34593 1 1 9 GLU CG C 4.927 -6.429 19.712 1.00 . A A . 9 GLU CG 1 1
19 34594 1 1 9 GLU H H 1.858 -7.918 19.762 1.00 . A A . 9 GLU H 1 1
19 34595 1 1 9 GLU HA H 3.782 -7.214 21.740 1.00 . A A . 9 GLU HA 1 1
19 34596 1 1 9 GLU HB2 H 2.870 -6.375 19.102 1.00 . A A . 9 GLU HB2 1 1
19 34597 1 1 9 GLU HB3 H 3.373 -4.992 20.074 1.00 . A A . 9 GLU HB3 1 1
19 34598 1 1 9 GLU HG2 H 5.379 -6.730 20.646 1.00 . A A . 9 GLU HG2 1 1
19 34599 1 1 9 GLU HG3 H 4.984 -7.245 19.007 1.00 . A A . 9 GLU HG3 1 1
19 34600 1 1 9 GLU N N 2.016 -7.812 20.723 1.00 . A A . 9 GLU N 1 1
19 34601 1 1 9 GLU O O 2.739 -5.305 23.101 1.00 . A A . 9 GLU O 1 1
19 34602 1 1 9 GLU OE1 O 5.930 -4.299 19.914 1.00 . A A . 9 GLU OE1 1 1
19 34603 1 1 9 GLU OE2 O 5.974 -5.226 17.969 1.00 . A A . 9 GLU OE2 1 1
19 34604 1 1 10 THR C C 0.143 -5.056 24.067 1.00 . A A . 10 THR C 1 1
19 34605 1 1 10 THR CA C 0.203 -4.531 22.632 1.00 . A A . 10 THR CA 1 1
19 34606 1 1 10 THR CB C -1.193 -4.502 22.008 1.00 . A A . 10 THR CB 1 1
19 34607 1 1 10 THR CG2 C -2.102 -3.582 22.825 1.00 . A A . 10 THR CG2 1 1
19 34608 1 1 10 THR H H 0.577 -5.876 20.991 1.00 . A A . 10 THR H 1 1
19 34609 1 1 10 THR HA H 0.643 -3.547 22.605 1.00 . A A . 10 THR HA 1 1
19 34610 1 1 10 THR HB H -1.607 -5.499 22.004 1.00 . A A . 10 THR HB 1 1
19 34611 1 1 10 THR HG1 H -1.981 -3.753 20.396 1.00 . A A . 10 THR HG1 1 1
19 34612 1 1 10 THR HG21 H -1.884 -3.701 23.876 1.00 . A A . 10 THR HG21 1 1
19 34613 1 1 10 THR HG22 H -1.930 -2.556 22.535 1.00 . A A . 10 THR HG22 1 1
19 34614 1 1 10 THR HG23 H -3.134 -3.840 22.641 1.00 . A A . 10 THR HG23 1 1
19 34615 1 1 10 THR N N 0.985 -5.477 21.787 1.00 . A A . 10 THR N 1 1
19 34616 1 1 10 THR O O 0.054 -4.301 25.015 1.00 . A A . 10 THR O 1 1
19 34617 1 1 10 THR OG1 O -1.102 -4.020 20.674 1.00 . A A . 10 THR OG1 1 1
19 34618 1 1 11 LEU C C 1.478 -6.644 26.325 1.00 . A A . 11 LEU C 1 1
19 34619 1 1 11 LEU CA C 0.160 -6.930 25.603 1.00 . A A . 11 LEU CA 1 1
19 34620 1 1 11 LEU CB C -0.017 -8.434 25.392 1.00 . A A . 11 LEU CB 1 1
19 34621 1 1 11 LEU CD1 C -0.845 -10.540 26.446 1.00 . A A . 11 LEU CD1 1 1
19 34622 1 1 11 LEU CD2 C -0.348 -8.548 27.868 1.00 . A A . 11 LEU CD2 1 1
19 34623 1 1 11 LEU CG C -0.884 -9.013 26.512 1.00 . A A . 11 LEU CG 1 1
19 34624 1 1 11 LEU H H 0.280 -6.939 23.453 1.00 . A A . 11 LEU H 1 1
19 34625 1 1 11 LEU HA H -0.675 -6.532 26.158 1.00 . A A . 11 LEU HA 1 1
19 34626 1 1 11 LEU HB2 H -0.496 -8.608 24.439 1.00 . A A . 11 LEU HB2 1 1
19 34627 1 1 11 LEU HB3 H 0.950 -8.913 25.401 1.00 . A A . 11 LEU HB3 1 1
19 34628 1 1 11 LEU HD11 H -0.223 -10.850 25.619 1.00 . A A . 11 LEU HD11 1 1
19 34629 1 1 11 LEU HD12 H -0.437 -10.930 27.368 1.00 . A A . 11 LEU HD12 1 1
19 34630 1 1 11 LEU HD13 H -1.846 -10.921 26.306 1.00 . A A . 11 LEU HD13 1 1
19 34631 1 1 11 LEU HD21 H 0.731 -8.502 27.832 1.00 . A A . 11 LEU HD21 1 1
19 34632 1 1 11 LEU HD22 H -0.742 -7.567 28.094 1.00 . A A . 11 LEU HD22 1 1
19 34633 1 1 11 LEU HD23 H -0.654 -9.244 28.634 1.00 . A A . 11 LEU HD23 1 1
19 34634 1 1 11 LEU HG H -1.903 -8.672 26.392 1.00 . A A . 11 LEU HG 1 1
19 34635 1 1 11 LEU N N 0.202 -6.350 24.233 1.00 . A A . 11 LEU N 1 1
19 34636 1 1 11 LEU O O 1.499 -6.131 27.425 1.00 . A A . 11 LEU O 1 1
19 34637 1 1 12 ASP C C 4.292 -5.245 26.163 1.00 . A A . 12 ASP C 1 1
19 34638 1 1 12 ASP CA C 3.903 -6.715 26.342 1.00 . A A . 12 ASP CA 1 1
19 34639 1 1 12 ASP CB C 4.882 -7.622 25.597 1.00 . A A . 12 ASP CB 1 1
19 34640 1 1 12 ASP CG C 5.730 -8.396 26.607 1.00 . A A . 12 ASP CG 1 1
19 34641 1 1 12 ASP H H 2.536 -7.378 24.814 1.00 . A A . 12 ASP H 1 1
19 34642 1 1 12 ASP HA H 3.875 -6.977 27.388 1.00 . A A . 12 ASP HA 1 1
19 34643 1 1 12 ASP HB2 H 4.331 -8.318 24.982 1.00 . A A . 12 ASP HB2 1 1
19 34644 1 1 12 ASP HB3 H 5.525 -7.021 24.972 1.00 . A A . 12 ASP HB3 1 1
19 34645 1 1 12 ASP N N 2.580 -6.970 25.704 1.00 . A A . 12 ASP N 1 1
19 34646 1 1 12 ASP O O 5.140 -4.727 26.862 1.00 . A A . 12 ASP O 1 1
19 34647 1 1 12 ASP OD1 O 5.206 -8.733 27.657 1.00 . A A . 12 ASP OD1 1 1
19 34648 1 1 12 ASP OD2 O 6.890 -8.639 26.315 1.00 . A A . 12 ASP OD2 1 1
19 34649 1 1 13 ASP C C 3.387 -2.273 26.108 1.00 . A A . 13 ASP C 1 1
19 34650 1 1 13 ASP CA C 4.005 -3.135 25.005 1.00 . A A . 13 ASP CA 1 1
19 34651 1 1 13 ASP CB C 3.386 -2.797 23.648 1.00 . A A . 13 ASP CB 1 1
19 34652 1 1 13 ASP CG C 3.318 -1.278 23.481 1.00 . A A . 13 ASP CG 1 1
19 34653 1 1 13 ASP H H 2.993 -5.011 24.680 1.00 . A A . 13 ASP H 1 1
19 34654 1 1 13 ASP HA H 5.073 -2.994 24.968 1.00 . A A . 13 ASP HA 1 1
19 34655 1 1 13 ASP HB2 H 3.991 -3.219 22.860 1.00 . A A . 13 ASP HB2 1 1
19 34656 1 1 13 ASP HB3 H 2.389 -3.210 23.595 1.00 . A A . 13 ASP HB3 1 1
19 34657 1 1 13 ASP N N 3.675 -4.571 25.231 1.00 . A A . 13 ASP N 1 1
19 34658 1 1 13 ASP O O 4.050 -1.456 26.716 1.00 . A A . 13 ASP O 1 1
19 34659 1 1 13 ASP OD1 O 4.240 -0.612 23.922 1.00 . A A . 13 ASP OD1 1 1
19 34660 1 1 13 ASP OD2 O 2.345 -0.806 22.916 1.00 . A A . 13 ASP OD2 1 1
19 34661 1 1 14 GLN C C 1.757 -2.252 28.812 1.00 . A A . 14 GLN C 1 1
19 34662 1 1 14 GLN CA C 1.465 -1.643 27.439 1.00 . A A . 14 GLN CA 1 1
19 34663 1 1 14 GLN CB C -0.030 -1.713 27.124 1.00 . A A . 14 GLN CB 1 1
19 34664 1 1 14 GLN CD C -1.059 -0.136 25.481 1.00 . A A . 14 GLN CD 1 1
19 34665 1 1 14 GLN CG C -0.250 -1.424 25.637 1.00 . A A . 14 GLN CG 1 1
19 34666 1 1 14 GLN H H 1.605 -3.116 25.873 1.00 . A A . 14 GLN H 1 1
19 34667 1 1 14 GLN HA H 1.803 -0.619 27.399 1.00 . A A . 14 GLN HA 1 1
19 34668 1 1 14 GLN HB2 H -0.401 -2.700 27.359 1.00 . A A . 14 GLN HB2 1 1
19 34669 1 1 14 GLN HB3 H -0.557 -0.980 27.716 1.00 . A A . 14 GLN HB3 1 1
19 34670 1 1 14 GLN HE21 H -1.644 -0.559 23.632 1.00 . A A . 14 GLN HE21 1 1
19 34671 1 1 14 GLN HE22 H -2.212 0.915 24.251 1.00 . A A . 14 GLN HE22 1 1
19 34672 1 1 14 GLN HG2 H 0.704 -1.310 25.146 1.00 . A A . 14 GLN HG2 1 1
19 34673 1 1 14 GLN HG3 H -0.790 -2.244 25.187 1.00 . A A . 14 GLN HG3 1 1
19 34674 1 1 14 GLN N N 2.122 -2.451 26.373 1.00 . A A . 14 GLN N 1 1
19 34675 1 1 14 GLN NE2 N -1.690 0.093 24.362 1.00 . A A . 14 GLN NE2 1 1
19 34676 1 1 14 GLN O O 1.553 -1.630 29.836 1.00 . A A . 14 GLN O 1 1
19 34677 1 1 14 GLN OE1 O -1.116 0.674 26.386 1.00 . A A . 14 GLN OE1 1 1
19 34678 1 1 15 GLY C C 1.249 -4.487 30.858 1.00 . A A . 15 GLY C 1 1
19 34679 1 1 15 GLY CA C 2.551 -4.114 30.145 1.00 . A A . 15 GLY CA 1 1
19 34680 1 1 15 GLY H H 2.400 -3.948 28.003 1.00 . A A . 15 GLY H 1 1
19 34681 1 1 15 GLY HA2 H 3.114 -3.429 30.762 1.00 . A A . 15 GLY HA2 1 1
19 34682 1 1 15 GLY HA3 H 3.135 -5.005 29.974 1.00 . A A . 15 GLY HA3 1 1
19 34683 1 1 15 GLY N N 2.239 -3.465 28.841 1.00 . A A . 15 GLY N 1 1
19 34684 1 1 15 GLY O O 1.071 -4.213 32.028 1.00 . A A . 15 GLY O 1 1
19 34685 1 1 16 TRP C C -1.032 -7.021 30.962 1.00 . A A . 16 TRP C 1 1
19 34686 1 1 16 TRP CA C -0.952 -5.499 30.808 1.00 . A A . 16 TRP CA 1 1
19 34687 1 1 16 TRP CB C -2.039 -4.991 29.862 1.00 . A A . 16 TRP CB 1 1
19 34688 1 1 16 TRP CD1 C -2.466 -3.144 31.534 1.00 . A A . 16 TRP CD1 1 1
19 34689 1 1 16 TRP CD2 C -2.855 -2.497 29.416 1.00 . A A . 16 TRP CD2 1 1
19 34690 1 1 16 TRP CE2 C -3.128 -1.380 30.239 1.00 . A A . 16 TRP CE2 1 1
19 34691 1 1 16 TRP CE3 C -3.024 -2.353 28.027 1.00 . A A . 16 TRP CE3 1 1
19 34692 1 1 16 TRP CG C -2.435 -3.606 30.263 1.00 . A A . 16 TRP CG 1 1
19 34693 1 1 16 TRP CH2 C -3.716 -0.038 28.322 1.00 . A A . 16 TRP CH2 1 1
19 34694 1 1 16 TRP CZ2 C -3.553 -0.163 29.704 1.00 . A A . 16 TRP CZ2 1 1
19 34695 1 1 16 TRP CZ3 C -3.452 -1.130 27.485 1.00 . A A . 16 TRP CZ3 1 1
19 34696 1 1 16 TRP H H 0.497 -5.323 29.220 1.00 . A A . 16 TRP H 1 1
19 34697 1 1 16 TRP HA H -1.047 -5.020 31.769 1.00 . A A . 16 TRP HA 1 1
19 34698 1 1 16 TRP HB2 H -1.661 -4.979 28.850 1.00 . A A . 16 TRP HB2 1 1
19 34699 1 1 16 TRP HB3 H -2.899 -5.641 29.918 1.00 . A A . 16 TRP HB3 1 1
19 34700 1 1 16 TRP HD1 H -2.210 -3.714 32.415 1.00 . A A . 16 TRP HD1 1 1
19 34701 1 1 16 TRP HE1 H -2.981 -1.256 32.314 1.00 . A A . 16 TRP HE1 1 1
19 34702 1 1 16 TRP HE3 H -2.823 -3.190 27.373 1.00 . A A . 16 TRP HE3 1 1
19 34703 1 1 16 TRP HH2 H -4.045 0.901 27.900 1.00 . A A . 16 TRP HH2 1 1
19 34704 1 1 16 TRP HZ2 H -3.755 0.676 30.354 1.00 . A A . 16 TRP HZ2 1 1
19 34705 1 1 16 TRP HZ3 H -3.578 -1.031 26.417 1.00 . A A . 16 TRP HZ3 1 1
19 34706 1 1 16 TRP N N 0.337 -5.110 30.163 1.00 . A A . 16 TRP N 1 1
19 34707 1 1 16 TRP NE1 N -2.876 -1.823 31.522 1.00 . A A . 16 TRP NE1 1 1
19 34708 1 1 16 TRP O O -0.298 -7.758 30.336 1.00 . A A . 16 TRP O 1 1
19 34709 1 1 17 ASP C C -2.480 -9.652 30.706 1.00 . A A . 17 ASP C 1 1
19 34710 1 1 17 ASP CA C -2.044 -8.964 32.002 1.00 . A A . 17 ASP CA 1 1
19 34711 1 1 17 ASP CB C -3.117 -9.121 33.079 1.00 . A A . 17 ASP CB 1 1
19 34712 1 1 17 ASP CG C -2.667 -10.169 34.099 1.00 . A A . 17 ASP CG 1 1
19 34713 1 1 17 ASP H H -2.496 -6.878 32.296 1.00 . A A . 17 ASP H 1 1
19 34714 1 1 17 ASP HA H -1.110 -9.377 32.350 1.00 . A A . 17 ASP HA 1 1
19 34715 1 1 17 ASP HB2 H -3.269 -8.176 33.577 1.00 . A A . 17 ASP HB2 1 1
19 34716 1 1 17 ASP HB3 H -4.042 -9.440 32.621 1.00 . A A . 17 ASP HB3 1 1
19 34717 1 1 17 ASP N N -1.917 -7.492 31.798 1.00 . A A . 17 ASP N 1 1
19 34718 1 1 17 ASP O O -2.609 -9.030 29.671 1.00 . A A . 17 ASP O 1 1
19 34719 1 1 17 ASP OD1 O -2.082 -11.157 33.686 1.00 . A A . 17 ASP OD1 1 1
19 34720 1 1 17 ASP OD2 O -2.916 -9.966 35.277 1.00 . A A . 17 ASP OD2 1 1
19 34721 1 1 18 MET C C -4.615 -11.406 29.239 1.00 . A A . 18 MET C 1 1
19 34722 1 1 18 MET CA C -3.136 -11.674 29.535 1.00 . A A . 18 MET CA 1 1
19 34723 1 1 18 MET CB C -2.914 -13.149 29.870 1.00 . A A . 18 MET CB 1 1
19 34724 1 1 18 MET CE C -2.535 -16.556 29.311 1.00 . A A . 18 MET CE 1 1
19 34725 1 1 18 MET CG C -2.755 -13.949 28.575 1.00 . A A . 18 MET CG 1 1
19 34726 1 1 18 MET H H -2.596 -11.419 31.605 1.00 . A A . 18 MET H 1 1
19 34727 1 1 18 MET HA H -2.525 -11.392 28.692 1.00 . A A . 18 MET HA 1 1
19 34728 1 1 18 MET HB2 H -2.021 -13.253 30.468 1.00 . A A . 18 MET HB2 1 1
19 34729 1 1 18 MET HB3 H -3.763 -13.524 30.422 1.00 . A A . 18 MET HB3 1 1
19 34730 1 1 18 MET HE1 H -3.067 -16.274 30.205 1.00 . A A . 18 MET HE1 1 1
19 34731 1 1 18 MET HE2 H -3.245 -16.773 28.525 1.00 . A A . 18 MET HE2 1 1
19 34732 1 1 18 MET HE3 H -1.933 -17.431 29.513 1.00 . A A . 18 MET HE3 1 1
19 34733 1 1 18 MET HG2 H -3.689 -14.439 28.337 1.00 . A A . 18 MET HG2 1 1
19 34734 1 1 18 MET HG3 H -2.484 -13.283 27.771 1.00 . A A . 18 MET HG3 1 1
19 34735 1 1 18 MET N N -2.709 -10.937 30.758 1.00 . A A . 18 MET N 1 1
19 34736 1 1 18 MET O O -4.973 -10.980 28.160 1.00 . A A . 18 MET O 1 1
19 34737 1 1 18 MET SD S -1.460 -15.195 28.792 1.00 . A A . 18 MET SD 1 1
19 34738 1 1 19 ASP C C -7.530 -10.620 31.119 1.00 . A A . 19 ASP C 1 1
19 34739 1 1 19 ASP CA C -6.929 -11.416 29.957 1.00 . A A . 19 ASP CA 1 1
19 34740 1 1 19 ASP CB C -7.553 -12.810 29.883 1.00 . A A . 19 ASP CB 1 1
19 34741 1 1 19 ASP CG C -8.977 -12.703 29.336 1.00 . A A . 19 ASP CG 1 1
19 34742 1 1 19 ASP H H -5.166 -12.001 31.052 1.00 . A A . 19 ASP H 1 1
19 34743 1 1 19 ASP HA H -7.081 -10.894 29.026 1.00 . A A . 19 ASP HA 1 1
19 34744 1 1 19 ASP HB2 H -6.962 -13.433 29.229 1.00 . A A . 19 ASP HB2 1 1
19 34745 1 1 19 ASP HB3 H -7.579 -13.246 30.871 1.00 . A A . 19 ASP HB3 1 1
19 34746 1 1 19 ASP N N -5.476 -11.655 30.189 1.00 . A A . 19 ASP N 1 1
19 34747 1 1 19 ASP O O -8.714 -10.349 31.152 1.00 . A A . 19 ASP O 1 1
19 34748 1 1 19 ASP OD1 O -9.130 -12.742 28.126 1.00 . A A . 19 ASP OD1 1 1
19 34749 1 1 19 ASP OD2 O -9.891 -12.581 30.135 1.00 . A A . 19 ASP OD2 1 1
19 34750 1 1 20 ASP C C -7.428 -7.996 32.840 1.00 . A A . 20 ASP C 1 1
19 34751 1 1 20 ASP CA C -7.251 -9.466 33.230 1.00 . A A . 20 ASP CA 1 1
19 34752 1 1 20 ASP CB C -6.190 -9.606 34.322 1.00 . A A . 20 ASP CB 1 1
19 34753 1 1 20 ASP CG C -6.870 -9.643 35.693 1.00 . A A . 20 ASP CG 1 1
19 34754 1 1 20 ASP H H -5.771 -10.471 32.029 1.00 . A A . 20 ASP H 1 1
19 34755 1 1 20 ASP HA H -8.186 -9.881 33.569 1.00 . A A . 20 ASP HA 1 1
19 34756 1 1 20 ASP HB2 H -5.636 -10.521 34.170 1.00 . A A . 20 ASP HB2 1 1
19 34757 1 1 20 ASP HB3 H -5.515 -8.765 34.279 1.00 . A A . 20 ASP HB3 1 1
19 34758 1 1 20 ASP N N -6.723 -10.244 32.074 1.00 . A A . 20 ASP N 1 1
19 34759 1 1 20 ASP O O -8.435 -7.382 33.134 1.00 . A A . 20 ASP O 1 1
19 34760 1 1 20 ASP OD1 O -8.080 -9.485 35.736 1.00 . A A . 20 ASP OD1 1 1
19 34761 1 1 20 ASP OD2 O -6.171 -9.828 36.675 1.00 . A A . 20 ASP OD2 1 1
19 34762 1 1 21 ASP C C -7.525 -5.864 30.580 1.00 . A A . 21 ASP C 1 1
19 34763 1 1 21 ASP CA C -6.571 -5.997 31.768 1.00 . A A . 21 ASP CA 1 1
19 34764 1 1 21 ASP CB C -5.155 -5.583 31.370 1.00 . A A . 21 ASP CB 1 1
19 34765 1 1 21 ASP CG C -4.395 -5.104 32.610 1.00 . A A . 21 ASP CG 1 1
19 34766 1 1 21 ASP H H -5.654 -7.939 31.950 1.00 . A A . 21 ASP H 1 1
19 34767 1 1 21 ASP HA H -6.913 -5.396 32.594 1.00 . A A . 21 ASP HA 1 1
19 34768 1 1 21 ASP HB2 H -4.640 -6.427 30.937 1.00 . A A . 21 ASP HB2 1 1
19 34769 1 1 21 ASP HB3 H -5.204 -4.782 30.647 1.00 . A A . 21 ASP HB3 1 1
19 34770 1 1 21 ASP N N -6.457 -7.427 32.178 1.00 . A A . 21 ASP N 1 1
19 34771 1 1 21 ASP O O -7.798 -4.777 30.109 1.00 . A A . 21 ASP O 1 1
19 34772 1 1 21 ASP OD1 O -4.895 -4.215 33.280 1.00 . A A . 21 ASP OD1 1 1
19 34773 1 1 21 ASP OD2 O -3.327 -5.635 32.868 1.00 . A A . 21 ASP OD2 1 1
19 34774 1 1 22 ASP C C -8.352 -6.076 27.798 1.00 . A A . 22 ASP C 1 1
19 34775 1 1 22 ASP CA C -8.972 -6.894 28.933 1.00 . A A . 22 ASP CA 1 1
19 34776 1 1 22 ASP CB C -10.223 -6.202 29.474 1.00 . A A . 22 ASP CB 1 1
19 34777 1 1 22 ASP CG C -11.468 -6.961 29.011 1.00 . A A . 22 ASP CG 1 1
19 34778 1 1 22 ASP H H -7.803 -7.826 30.484 1.00 . A A . 22 ASP H 1 1
19 34779 1 1 22 ASP HA H -9.216 -7.885 28.590 1.00 . A A . 22 ASP HA 1 1
19 34780 1 1 22 ASP HB2 H -10.189 -6.189 30.554 1.00 . A A . 22 ASP HB2 1 1
19 34781 1 1 22 ASP HB3 H -10.261 -5.188 29.104 1.00 . A A . 22 ASP HB3 1 1
19 34782 1 1 22 ASP N N -8.035 -6.959 30.091 1.00 . A A . 22 ASP N 1 1
19 34783 1 1 22 ASP O O -8.961 -5.169 27.268 1.00 . A A . 22 ASP O 1 1
19 34784 1 1 22 ASP OD1 O -11.335 -8.127 28.675 1.00 . A A . 22 ASP OD1 1 1
19 34785 1 1 22 ASP OD2 O -12.531 -6.364 29.001 1.00 . A A . 22 ASP OD2 1 1
19 34786 1 1 23 LEU C C -7.470 -5.378 25.188 1.00 . A A . 23 LEU C 1 1
19 34787 1 1 23 LEU CA C -6.477 -5.644 26.324 1.00 . A A . 23 LEU CA 1 1
19 34788 1 1 23 LEU CB C -5.347 -6.558 25.850 1.00 . A A . 23 LEU CB 1 1
19 34789 1 1 23 LEU CD1 C -4.447 -8.311 27.388 1.00 . A A . 23 LEU CD1 1 1
19 34790 1 1 23 LEU CD2 C -2.968 -6.458 26.601 1.00 . A A . 23 LEU CD2 1 1
19 34791 1 1 23 LEU CG C -4.393 -6.828 27.014 1.00 . A A . 23 LEU CG 1 1
19 34792 1 1 23 LEU H H -6.678 -7.131 27.873 1.00 . A A . 23 LEU H 1 1
19 34793 1 1 23 LEU HA H -6.069 -4.716 26.693 1.00 . A A . 23 LEU HA 1 1
19 34794 1 1 23 LEU HB2 H -5.762 -7.493 25.501 1.00 . A A . 23 LEU HB2 1 1
19 34795 1 1 23 LEU HB3 H -4.808 -6.080 25.046 1.00 . A A . 23 LEU HB3 1 1
19 34796 1 1 23 LEU HD11 H -5.442 -8.691 27.208 1.00 . A A . 23 LEU HD11 1 1
19 34797 1 1 23 LEU HD12 H -3.738 -8.860 26.786 1.00 . A A . 23 LEU HD12 1 1
19 34798 1 1 23 LEU HD13 H -4.200 -8.428 28.432 1.00 . A A . 23 LEU HD13 1 1
19 34799 1 1 23 LEU HD21 H -2.712 -6.975 25.688 1.00 . A A . 23 LEU HD21 1 1
19 34800 1 1 23 LEU HD22 H -2.905 -5.392 26.440 1.00 . A A . 23 LEU HD22 1 1
19 34801 1 1 23 LEU HD23 H -2.280 -6.746 27.382 1.00 . A A . 23 LEU HD23 1 1
19 34802 1 1 23 LEU HG H -4.686 -6.232 27.866 1.00 . A A . 23 LEU HG 1 1
19 34803 1 1 23 LEU N N -7.145 -6.395 27.426 1.00 . A A . 23 LEU N 1 1
19 34804 1 1 23 LEU O O -7.659 -4.254 24.769 1.00 . A A . 23 LEU O 1 1
19 34805 1 1 24 PHE C C -9.968 -4.990 23.907 1.00 . A A . 24 PHE C 1 1
19 34806 1 1 24 PHE CA C -9.096 -6.203 23.593 1.00 . A A . 24 PHE CA 1 1
19 34807 1 1 24 PHE CB C -9.941 -7.477 23.583 1.00 . A A . 24 PHE CB 1 1
19 34808 1 1 24 PHE CD1 C -9.454 -8.371 21.280 1.00 . A A . 24 PHE CD1 1 1
19 34809 1 1 24 PHE CD2 C -8.576 -9.559 23.203 1.00 . A A . 24 PHE CD2 1 1
19 34810 1 1 24 PHE CE1 C -8.867 -9.314 20.430 1.00 . A A . 24 PHE CE1 1 1
19 34811 1 1 24 PHE CE2 C -7.990 -10.502 22.352 1.00 . A A . 24 PHE CE2 1 1
19 34812 1 1 24 PHE CG C -9.309 -8.493 22.667 1.00 . A A . 24 PHE CG 1 1
19 34813 1 1 24 PHE CZ C -8.135 -10.380 20.965 1.00 . A A . 24 PHE CZ 1 1
19 34814 1 1 24 PHE H H -7.949 -7.297 25.049 1.00 . A A . 24 PHE H 1 1
19 34815 1 1 24 PHE HA H -8.594 -6.081 22.647 1.00 . A A . 24 PHE HA 1 1
19 34816 1 1 24 PHE HB2 H -9.996 -7.881 24.584 1.00 . A A . 24 PHE HB2 1 1
19 34817 1 1 24 PHE HB3 H -10.936 -7.246 23.233 1.00 . A A . 24 PHE HB3 1 1
19 34818 1 1 24 PHE HD1 H -10.019 -7.548 20.867 1.00 . A A . 24 PHE HD1 1 1
19 34819 1 1 24 PHE HD2 H -8.464 -9.653 24.274 1.00 . A A . 24 PHE HD2 1 1
19 34820 1 1 24 PHE HE1 H -8.979 -9.218 19.360 1.00 . A A . 24 PHE HE1 1 1
19 34821 1 1 24 PHE HE2 H -7.424 -11.325 22.766 1.00 . A A . 24 PHE HE2 1 1
19 34822 1 1 24 PHE HZ H -7.684 -11.109 20.309 1.00 . A A . 24 PHE HZ 1 1
19 34823 1 1 24 PHE N N -8.110 -6.402 24.693 1.00 . A A . 24 PHE N 1 1
19 34824 1 1 24 PHE O O -10.472 -4.324 23.025 1.00 . A A . 24 PHE O 1 1
19 34825 1 1 25 GLU C C -10.077 -2.337 25.894 1.00 . A A . 25 GLU C 1 1
19 34826 1 1 25 GLU CA C -10.975 -3.529 25.556 1.00 . A A . 25 GLU CA 1 1
19 34827 1 1 25 GLU CB C -11.749 -3.988 26.791 1.00 . A A . 25 GLU CB 1 1
19 34828 1 1 25 GLU CD C -14.104 -4.105 27.617 1.00 . A A . 25 GLU CD 1 1
19 34829 1 1 25 GLU CG C -13.090 -3.253 26.853 1.00 . A A . 25 GLU CG 1 1
19 34830 1 1 25 GLU H H -9.714 -5.259 25.854 1.00 . A A . 25 GLU H 1 1
19 34831 1 1 25 GLU HA H -11.660 -3.273 24.765 1.00 . A A . 25 GLU HA 1 1
19 34832 1 1 25 GLU HB2 H -11.925 -5.052 26.732 1.00 . A A . 25 GLU HB2 1 1
19 34833 1 1 25 GLU HB3 H -11.176 -3.766 27.680 1.00 . A A . 25 GLU HB3 1 1
19 34834 1 1 25 GLU HG2 H -12.960 -2.308 27.359 1.00 . A A . 25 GLU HG2 1 1
19 34835 1 1 25 GLU HG3 H -13.450 -3.078 25.850 1.00 . A A . 25 GLU HG3 1 1
19 34836 1 1 25 GLU N N -10.139 -4.701 25.165 1.00 . A A . 25 GLU N 1 1
19 34837 1 1 25 GLU O O -10.341 -1.217 25.500 1.00 . A A . 25 GLU O 1 1
19 34838 1 1 25 GLU OE1 O -14.468 -5.154 27.112 1.00 . A A . 25 GLU OE1 1 1
19 34839 1 1 25 GLU OE2 O -14.501 -3.694 28.695 1.00 . A A . 25 GLU OE2 1 1
19 34840 1 1 26 LYS C C -7.291 -1.023 25.748 1.00 . A A . 26 LYS C 1 1
19 34841 1 1 26 LYS CA C -8.099 -1.448 26.975 1.00 . A A . 26 LYS CA 1 1
19 34842 1 1 26 LYS CB C -7.179 -2.018 28.055 1.00 . A A . 26 LYS CB 1 1
19 34843 1 1 26 LYS CD C -8.686 -1.660 30.014 1.00 . A A . 26 LYS CD 1 1
19 34844 1 1 26 LYS CE C -8.794 -1.015 31.397 1.00 . A A . 26 LYS CE 1 1
19 34845 1 1 26 LYS CG C -7.372 -1.238 29.355 1.00 . A A . 26 LYS CG 1 1
19 34846 1 1 26 LYS H H -8.819 -3.478 26.922 1.00 . A A . 26 LYS H 1 1
19 34847 1 1 26 LYS HA H -8.658 -0.613 27.369 1.00 . A A . 26 LYS HA 1 1
19 34848 1 1 26 LYS HB2 H -7.419 -3.058 28.220 1.00 . A A . 26 LYS HB2 1 1
19 34849 1 1 26 LYS HB3 H -6.152 -1.934 27.732 1.00 . A A . 26 LYS HB3 1 1
19 34850 1 1 26 LYS HD2 H -9.516 -1.340 29.401 1.00 . A A . 26 LYS HD2 1 1
19 34851 1 1 26 LYS HD3 H -8.708 -2.736 30.115 1.00 . A A . 26 LYS HD3 1 1
19 34852 1 1 26 LYS HE2 H -8.804 -1.774 32.165 1.00 . A A . 26 LYS HE2 1 1
19 34853 1 1 26 LYS HE3 H -7.976 -0.328 31.556 1.00 . A A . 26 LYS HE3 1 1
19 34854 1 1 26 LYS HG2 H -6.550 -1.445 30.024 1.00 . A A . 26 LYS HG2 1 1
19 34855 1 1 26 LYS HG3 H -7.401 -0.180 29.139 1.00 . A A . 26 LYS HG3 1 1
19 34856 1 1 26 LYS HZ1 H -10.850 -0.929 31.076 1.00 . A A . 26 LYS HZ1 1 1
19 34857 1 1 26 LYS HZ2 H -10.301 0.080 32.327 1.00 . A A . 26 LYS HZ2 1 1
19 34858 1 1 26 LYS HZ3 H -10.030 0.513 30.707 1.00 . A A . 26 LYS HZ3 1 1
19 34859 1 1 26 LYS N N -9.016 -2.568 26.618 1.00 . A A . 26 LYS N 1 1
19 34860 1 1 26 LYS NZ N -10.091 -0.282 31.375 1.00 . A A . 26 LYS NZ 1 1
19 34861 1 1 26 LYS O O -6.735 0.056 25.700 1.00 . A A . 26 LYS O 1 1
19 34862 1 1 27 ALA C C -7.260 -0.542 22.660 1.00 . A A . 27 ALA C 1 1
19 34863 1 1 27 ALA CA C -6.453 -1.513 23.526 1.00 . A A . 27 ALA CA 1 1
19 34864 1 1 27 ALA CB C -6.243 -2.839 22.794 1.00 . A A . 27 ALA CB 1 1
19 34865 1 1 27 ALA H H -7.680 -2.730 24.811 1.00 . A A . 27 ALA H 1 1
19 34866 1 1 27 ALA HA H -5.500 -1.082 23.789 1.00 . A A . 27 ALA HA 1 1
19 34867 1 1 27 ALA HB1 H -7.191 -3.197 22.419 1.00 . A A . 27 ALA HB1 1 1
19 34868 1 1 27 ALA HB2 H -5.563 -2.691 21.969 1.00 . A A . 27 ALA HB2 1 1
19 34869 1 1 27 ALA HB3 H -5.828 -3.565 23.477 1.00 . A A . 27 ALA HB3 1 1
19 34870 1 1 27 ALA N N -7.223 -1.865 24.753 1.00 . A A . 27 ALA N 1 1
19 34871 1 1 27 ALA O O -6.710 0.285 21.960 1.00 . A A . 27 ALA O 1 1
19 34872 1 1 28 ALA C C -9.353 1.697 22.464 1.00 . A A . 28 ALA C 1 1
19 34873 1 1 28 ALA CA C -9.400 0.284 21.882 1.00 . A A . 28 ALA CA 1 1
19 34874 1 1 28 ALA CB C -10.817 -0.286 21.967 1.00 . A A . 28 ALA CB 1 1
19 34875 1 1 28 ALA H H -8.986 -1.309 23.274 1.00 . A A . 28 ALA H 1 1
19 34876 1 1 28 ALA HA H -9.065 0.286 20.860 1.00 . A A . 28 ALA HA 1 1
19 34877 1 1 28 ALA HB1 H -10.767 -1.350 22.154 1.00 . A A . 28 ALA HB1 1 1
19 34878 1 1 28 ALA HB2 H -11.351 0.196 22.772 1.00 . A A . 28 ALA HB2 1 1
19 34879 1 1 28 ALA HB3 H -11.333 -0.109 21.035 1.00 . A A . 28 ALA HB3 1 1
19 34880 1 1 28 ALA N N -8.561 -0.636 22.702 1.00 . A A . 28 ALA N 1 1
19 34881 1 1 28 ALA O O -9.392 2.677 21.747 1.00 . A A . 28 ALA O 1 1
19 34882 1 1 29 ASP C C -7.833 3.778 24.173 1.00 . A A . 29 ASP C 1 1
19 34883 1 1 29 ASP CA C -9.212 3.152 24.393 1.00 . A A . 29 ASP CA 1 1
19 34884 1 1 29 ASP CB C -9.456 2.901 25.881 1.00 . A A . 29 ASP CB 1 1
19 34885 1 1 29 ASP CG C -10.751 3.592 26.312 1.00 . A A . 29 ASP CG 1 1
19 34886 1 1 29 ASP H H -9.234 0.999 24.313 1.00 . A A . 29 ASP H 1 1
19 34887 1 1 29 ASP HA H -9.985 3.790 23.995 1.00 . A A . 29 ASP HA 1 1
19 34888 1 1 29 ASP HB2 H -9.539 1.839 26.058 1.00 . A A . 29 ASP HB2 1 1
19 34889 1 1 29 ASP HB3 H -8.630 3.298 26.453 1.00 . A A . 29 ASP HB3 1 1
19 34890 1 1 29 ASP N N -9.267 1.806 23.758 1.00 . A A . 29 ASP N 1 1
19 34891 1 1 29 ASP O O -7.648 4.969 24.324 1.00 . A A . 29 ASP O 1 1
19 34892 1 1 29 ASP OD1 O -10.689 4.761 26.660 1.00 . A A . 29 ASP OD1 1 1
19 34893 1 1 29 ASP OD2 O -11.783 2.943 26.286 1.00 . A A . 29 ASP OD2 1 1
19 34894 1 1 30 ALA C C -5.327 3.925 22.116 1.00 . A A . 30 ALA C 1 1
19 34895 1 1 30 ALA CA C -5.495 3.525 23.584 1.00 . A A . 30 ALA CA 1 1
19 34896 1 1 30 ALA CB C -4.548 2.380 23.939 1.00 . A A . 30 ALA CB 1 1
19 34897 1 1 30 ALA H H -7.035 2.023 23.699 1.00 . A A . 30 ALA H 1 1
19 34898 1 1 30 ALA HA H -5.311 4.370 24.229 1.00 . A A . 30 ALA HA 1 1
19 34899 1 1 30 ALA HB1 H -4.717 2.075 24.961 1.00 . A A . 30 ALA HB1 1 1
19 34900 1 1 30 ALA HB2 H -3.526 2.710 23.825 1.00 . A A . 30 ALA HB2 1 1
19 34901 1 1 30 ALA HB3 H -4.732 1.544 23.281 1.00 . A A . 30 ALA HB3 1 1
19 34902 1 1 30 ALA N N -6.863 2.981 23.816 1.00 . A A . 30 ALA N 1 1
19 34903 1 1 30 ALA O O -4.413 4.640 21.757 1.00 . A A . 30 ALA O 1 1
19 34904 1 1 31 GLY C C -4.918 3.069 19.201 1.00 . A A . 31 GLY C 1 1
19 34905 1 1 31 GLY CA C -6.096 3.822 19.822 1.00 . A A . 31 GLY CA 1 1
19 34906 1 1 31 GLY H H -6.935 2.894 21.575 1.00 . A A . 31 GLY H 1 1
19 34907 1 1 31 GLY HA2 H -5.935 4.885 19.722 1.00 . A A . 31 GLY HA2 1 1
19 34908 1 1 31 GLY HA3 H -7.008 3.546 19.313 1.00 . A A . 31 GLY HA3 1 1
19 34909 1 1 31 GLY N N -6.205 3.469 21.264 1.00 . A A . 31 GLY N 1 1
19 34910 1 1 31 GLY O O -4.039 3.656 18.600 1.00 . A A . 31 GLY O 1 1
19 34911 1 1 32 LEU C C -3.937 0.857 17.241 1.00 . A A . 32 LEU C 1 1
19 34912 1 1 32 LEU CA C -3.768 0.983 18.757 1.00 . A A . 32 LEU CA 1 1
19 34913 1 1 32 LEU CB C -3.858 -0.390 19.423 1.00 . A A . 32 LEU CB 1 1
19 34914 1 1 32 LEU CD1 C -1.474 -0.232 20.158 1.00 . A A . 32 LEU CD1 1 1
19 34915 1 1 32 LEU CD2 C -3.294 0.670 21.613 1.00 . A A . 32 LEU CD2 1 1
19 34916 1 1 32 LEU CG C -2.916 -0.438 20.627 1.00 . A A . 32 LEU CG 1 1
19 34917 1 1 32 LEU H H -5.609 1.316 19.828 1.00 . A A . 32 LEU H 1 1
19 34918 1 1 32 LEU HA H -2.822 1.445 18.994 1.00 . A A . 32 LEU HA 1 1
19 34919 1 1 32 LEU HB2 H -4.872 -0.566 19.751 1.00 . A A . 32 LEU HB2 1 1
19 34920 1 1 32 LEU HB3 H -3.573 -1.154 18.713 1.00 . A A . 32 LEU HB3 1 1
19 34921 1 1 32 LEU HD11 H -1.340 -0.699 19.193 1.00 . A A . 32 LEU HD11 1 1
19 34922 1 1 32 LEU HD12 H -1.269 0.826 20.077 1.00 . A A . 32 LEU HD12 1 1
19 34923 1 1 32 LEU HD13 H -0.797 -0.676 20.871 1.00 . A A . 32 LEU HD13 1 1
19 34924 1 1 32 LEU HD21 H -4.261 1.073 21.348 1.00 . A A . 32 LEU HD21 1 1
19 34925 1 1 32 LEU HD22 H -3.336 0.263 22.613 1.00 . A A . 32 LEU HD22 1 1
19 34926 1 1 32 LEU HD23 H -2.555 1.455 21.575 1.00 . A A . 32 LEU HD23 1 1
19 34927 1 1 32 LEU HG H -3.002 -1.397 21.114 1.00 . A A . 32 LEU HG 1 1
19 34928 1 1 32 LEU N N -4.891 1.771 19.339 1.00 . A A . 32 LEU N 1 1
19 34929 1 1 32 LEU O O -5.003 1.083 16.705 1.00 . A A . 32 LEU O 1 1
19 34930 1 1 33 ASP C C -4.139 -0.580 14.696 1.00 . A A . 33 ASP C 1 1
19 34931 1 1 33 ASP CA C -2.988 0.360 15.066 1.00 . A A . 33 ASP CA 1 1
19 34932 1 1 33 ASP CB C -1.649 -0.242 14.639 1.00 . A A . 33 ASP CB 1 1
19 34933 1 1 33 ASP CG C -0.767 0.854 14.036 1.00 . A A . 33 ASP CG 1 1
19 34934 1 1 33 ASP H H -2.040 0.323 17.001 1.00 . A A . 33 ASP H 1 1
19 34935 1 1 33 ASP HA H -3.124 1.324 14.603 1.00 . A A . 33 ASP HA 1 1
19 34936 1 1 33 ASP HB2 H -1.155 -0.669 15.498 1.00 . A A . 33 ASP HB2 1 1
19 34937 1 1 33 ASP HB3 H -1.820 -1.012 13.901 1.00 . A A . 33 ASP HB3 1 1
19 34938 1 1 33 ASP N N -2.891 0.500 16.547 1.00 . A A . 33 ASP N 1 1
19 34939 1 1 33 ASP O O -4.541 -1.421 15.474 1.00 . A A . 33 ASP O 1 1
19 34940 1 1 33 ASP OD1 O -0.690 1.917 14.629 1.00 . A A . 33 ASP OD1 1 1
19 34941 1 1 33 ASP OD2 O -0.183 0.611 12.993 1.00 . A A . 33 ASP OD2 1 1
19 34942 1 1 34 GLY C C -5.249 -2.733 12.821 1.00 . A A . 34 GLY C 1 1
19 34943 1 1 34 GLY CA C -5.791 -1.331 13.094 1.00 . A A . 34 GLY CA 1 1
19 34944 1 1 34 GLY H H -4.330 0.240 12.897 1.00 . A A . 34 GLY H 1 1
19 34945 1 1 34 GLY HA2 H -6.247 -0.938 12.196 1.00 . A A . 34 GLY HA2 1 1
19 34946 1 1 34 GLY HA3 H -6.526 -1.377 13.881 1.00 . A A . 34 GLY HA3 1 1
19 34947 1 1 34 GLY N N -4.670 -0.443 13.512 1.00 . A A . 34 GLY N 1 1
19 34948 1 1 34 GLY O O -5.879 -3.726 13.127 1.00 . A A . 34 GLY O 1 1
19 34949 1 1 35 GLU C C -3.104 -4.857 13.273 1.00 . A A . 35 GLU C 1 1
19 34950 1 1 35 GLU CA C -3.489 -4.162 11.963 1.00 . A A . 35 GLU CA 1 1
19 34951 1 1 35 GLU CB C -2.244 -3.873 11.123 1.00 . A A . 35 GLU CB 1 1
19 34952 1 1 35 GLU CD C -2.179 -2.173 9.292 1.00 . A A . 35 GLU CD 1 1
19 34953 1 1 35 GLU CG C -2.660 -3.572 9.681 1.00 . A A . 35 GLU CG 1 1
19 34954 1 1 35 GLU H H -3.586 -2.009 12.018 1.00 . A A . 35 GLU H 1 1
19 34955 1 1 35 GLU HA H -4.182 -4.767 11.403 1.00 . A A . 35 GLU HA 1 1
19 34956 1 1 35 GLU HB2 H -1.722 -3.020 11.532 1.00 . A A . 35 GLU HB2 1 1
19 34957 1 1 35 GLU HB3 H -1.592 -4.734 11.137 1.00 . A A . 35 GLU HB3 1 1
19 34958 1 1 35 GLU HG2 H -2.218 -4.302 9.019 1.00 . A A . 35 GLU HG2 1 1
19 34959 1 1 35 GLU HG3 H -3.736 -3.619 9.600 1.00 . A A . 35 GLU HG3 1 1
19 34960 1 1 35 GLU N N -4.079 -2.823 12.252 1.00 . A A . 35 GLU N 1 1
19 34961 1 1 35 GLU O O -2.722 -6.009 13.288 1.00 . A A . 35 GLU O 1 1
19 34962 1 1 35 GLU OE1 O -2.316 -1.274 10.106 1.00 . A A . 35 GLU OE1 1 1
19 34963 1 1 35 GLU OE2 O -1.685 -2.024 8.187 1.00 . A A . 35 GLU OE2 1 1
19 34964 1 1 36 ASP C C -4.113 -5.095 16.475 1.00 . A A . 36 ASP C 1 1
19 34965 1 1 36 ASP CA C -2.844 -4.770 15.684 1.00 . A A . 36 ASP CA 1 1
19 34966 1 1 36 ASP CB C -2.023 -3.697 16.402 1.00 . A A . 36 ASP CB 1 1
19 34967 1 1 36 ASP CG C -0.606 -3.667 15.824 1.00 . A A . 36 ASP CG 1 1
19 34968 1 1 36 ASP H H -3.512 -3.230 14.335 1.00 . A A . 36 ASP H 1 1
19 34969 1 1 36 ASP HA H -2.250 -5.661 15.542 1.00 . A A . 36 ASP HA 1 1
19 34970 1 1 36 ASP HB2 H -2.489 -2.733 16.262 1.00 . A A . 36 ASP HB2 1 1
19 34971 1 1 36 ASP HB3 H -1.976 -3.925 17.457 1.00 . A A . 36 ASP HB3 1 1
19 34972 1 1 36 ASP N N -3.202 -4.159 14.372 1.00 . A A . 36 ASP N 1 1
19 34973 1 1 36 ASP O O -4.281 -6.190 16.975 1.00 . A A . 36 ASP O 1 1
19 34974 1 1 36 ASP OD1 O -0.315 -4.498 14.981 1.00 . A A . 36 ASP OD1 1 1
19 34975 1 1 36 ASP OD2 O 0.161 -2.813 16.236 1.00 . A A . 36 ASP OD2 1 1
19 34976 1 1 37 TYR C C -7.481 -4.050 16.492 1.00 . A A . 37 TYR C 1 1
19 34977 1 1 37 TYR CA C -6.265 -4.410 17.349 1.00 . A A . 37 TYR CA 1 1
19 34978 1 1 37 TYR CB C -6.185 -3.500 18.575 1.00 . A A . 37 TYR CB 1 1
19 34979 1 1 37 TYR CD1 C -8.127 -4.581 19.767 1.00 . A A . 37 TYR CD1 1 1
19 34980 1 1 37 TYR CD2 C -8.219 -2.202 19.305 1.00 . A A . 37 TYR CD2 1 1
19 34981 1 1 37 TYR CE1 C -9.387 -4.512 20.374 1.00 . A A . 37 TYR CE1 1 1
19 34982 1 1 37 TYR CE2 C -9.479 -2.133 19.913 1.00 . A A . 37 TYR CE2 1 1
19 34983 1 1 37 TYR CG C -7.544 -3.426 19.232 1.00 . A A . 37 TYR CG 1 1
19 34984 1 1 37 TYR CZ C -10.062 -3.288 20.448 1.00 . A A . 37 TYR CZ 1 1
19 34985 1 1 37 TYR H H -4.853 -3.277 16.180 1.00 . A A . 37 TYR H 1 1
19 34986 1 1 37 TYR HA H -6.313 -5.442 17.659 1.00 . A A . 37 TYR HA 1 1
19 34987 1 1 37 TYR HB2 H -5.467 -3.901 19.275 1.00 . A A . 37 TYR HB2 1 1
19 34988 1 1 37 TYR HB3 H -5.879 -2.512 18.270 1.00 . A A . 37 TYR HB3 1 1
19 34989 1 1 37 TYR HD1 H -7.606 -5.525 19.710 1.00 . A A . 37 TYR HD1 1 1
19 34990 1 1 37 TYR HD2 H -7.769 -1.311 18.893 1.00 . A A . 37 TYR HD2 1 1
19 34991 1 1 37 TYR HE1 H -9.837 -5.404 20.787 1.00 . A A . 37 TYR HE1 1 1
19 34992 1 1 37 TYR HE2 H -9.999 -1.189 19.970 1.00 . A A . 37 TYR HE2 1 1
19 34993 1 1 37 TYR HH H -11.937 -2.938 20.383 1.00 . A A . 37 TYR HH 1 1
19 34994 1 1 37 TYR N N -5.007 -4.153 16.591 1.00 . A A . 37 TYR N 1 1
19 34995 1 1 37 TYR O O -7.622 -2.933 16.036 1.00 . A A . 37 TYR O 1 1
19 34996 1 1 37 TYR OH O -11.303 -3.220 21.046 1.00 . A A . 37 TYR OH 1 1
19 34997 1 1 38 GLY C C -10.463 -5.938 15.412 1.00 . A A . 38 GLY C 1 1
19 34998 1 1 38 GLY CA C -9.565 -4.701 15.445 1.00 . A A . 38 GLY CA 1 1
19 34999 1 1 38 GLY H H -8.225 -5.883 16.648 1.00 . A A . 38 GLY H 1 1
19 35000 1 1 38 GLY HA2 H -9.263 -4.448 14.440 1.00 . A A . 38 GLY HA2 1 1
19 35001 1 1 38 GLY HA3 H -10.108 -3.873 15.876 1.00 . A A . 38 GLY HA3 1 1
19 35002 1 1 38 GLY N N -8.359 -4.989 16.271 1.00 . A A . 38 GLY N 1 1
19 35003 1 1 38 GLY O O -10.138 -6.967 15.972 1.00 . A A . 38 GLY O 1 1
19 35004 1 1 39 THR C C -12.393 -7.709 13.334 1.00 . A A . 39 THR C 1 1
19 35005 1 1 39 THR CA C -12.505 -7.023 14.697 1.00 . A A . 39 THR CA 1 1
19 35006 1 1 39 THR CB C -13.906 -6.442 14.892 1.00 . A A . 39 THR CB 1 1
19 35007 1 1 39 THR CG2 C -14.788 -7.463 15.611 1.00 . A A . 39 THR CG2 1 1
19 35008 1 1 39 THR H H -11.834 -5.010 14.318 1.00 . A A . 39 THR H 1 1
19 35009 1 1 39 THR HA H -12.283 -7.718 15.489 1.00 . A A . 39 THR HA 1 1
19 35010 1 1 39 THR HB H -14.340 -6.213 13.932 1.00 . A A . 39 THR HB 1 1
19 35011 1 1 39 THR HG1 H -14.563 -4.693 15.436 1.00 . A A . 39 THR HG1 1 1
19 35012 1 1 39 THR HG21 H -14.350 -8.446 15.516 1.00 . A A . 39 THR HG21 1 1
19 35013 1 1 39 THR HG22 H -14.862 -7.203 16.656 1.00 . A A . 39 THR HG22 1 1
19 35014 1 1 39 THR HG23 H -15.773 -7.464 15.169 1.00 . A A . 39 THR HG23 1 1
19 35015 1 1 39 THR N N -11.590 -5.848 14.763 1.00 . A A . 39 THR N 1 1
19 35016 1 1 39 THR O O -12.596 -7.099 12.304 1.00 . A A . 39 THR O 1 1
19 35017 1 1 39 THR OG1 O -13.822 -5.255 15.671 1.00 . A A . 39 THR OG1 1 1
19 35018 1 1 40 MET C C -13.319 -10.269 11.619 1.00 . A A . 40 MET C 1 1
19 35019 1 1 40 MET CA C -11.958 -9.694 12.019 1.00 . A A . 40 MET CA 1 1
19 35020 1 1 40 MET CB C -10.953 -10.820 12.267 1.00 . A A . 40 MET CB 1 1
19 35021 1 1 40 MET CE C -9.788 -13.518 9.724 1.00 . A A . 40 MET CE 1 1
19 35022 1 1 40 MET CG C -10.215 -11.141 10.966 1.00 . A A . 40 MET CG 1 1
19 35023 1 1 40 MET H H -11.920 -9.453 14.160 1.00 . A A . 40 MET H 1 1
19 35024 1 1 40 MET HA H -11.587 -9.029 11.257 1.00 . A A . 40 MET HA 1 1
19 35025 1 1 40 MET HB2 H -10.242 -10.509 13.017 1.00 . A A . 40 MET HB2 1 1
19 35026 1 1 40 MET HB3 H -11.476 -11.700 12.609 1.00 . A A . 40 MET HB3 1 1
19 35027 1 1 40 MET HE1 H -9.003 -13.339 10.445 1.00 . A A . 40 MET HE1 1 1
19 35028 1 1 40 MET HE2 H -10.140 -14.532 9.823 1.00 . A A . 40 MET HE2 1 1
19 35029 1 1 40 MET HE3 H -9.407 -13.367 8.723 1.00 . A A . 40 MET HE3 1 1
19 35030 1 1 40 MET HG2 H -10.110 -10.241 10.378 1.00 . A A . 40 MET HG2 1 1
19 35031 1 1 40 MET HG3 H -9.236 -11.536 11.195 1.00 . A A . 40 MET HG3 1 1
19 35032 1 1 40 MET N N -12.076 -8.975 13.319 1.00 . A A . 40 MET N 1 1
19 35033 1 1 40 MET O O -14.130 -10.607 12.458 1.00 . A A . 40 MET O 1 1
19 35034 1 1 40 MET SD S -11.154 -12.369 10.025 1.00 . A A . 40 MET SD 1 1
19 35035 1 1 41 GLU C C -14.679 -12.074 8.901 1.00 . A A . 41 GLU C 1 1
19 35036 1 1 41 GLU CA C -14.891 -10.936 9.903 1.00 . A A . 41 GLU CA 1 1
19 35037 1 1 41 GLU CB C -15.611 -9.762 9.238 1.00 . A A . 41 GLU CB 1 1
19 35038 1 1 41 GLU CD C -16.987 -7.734 9.726 1.00 . A A . 41 GLU CD 1 1
19 35039 1 1 41 GLU CG C -16.554 -9.104 10.249 1.00 . A A . 41 GLU CG 1 1
19 35040 1 1 41 GLU H H -12.914 -10.104 9.682 1.00 . A A . 41 GLU H 1 1
19 35041 1 1 41 GLU HA H -15.459 -11.282 10.752 1.00 . A A . 41 GLU HA 1 1
19 35042 1 1 41 GLU HB2 H -14.884 -9.039 8.901 1.00 . A A . 41 GLU HB2 1 1
19 35043 1 1 41 GLU HB3 H -16.181 -10.121 8.395 1.00 . A A . 41 GLU HB3 1 1
19 35044 1 1 41 GLU HG2 H -17.425 -9.728 10.387 1.00 . A A . 41 GLU HG2 1 1
19 35045 1 1 41 GLU HG3 H -16.043 -8.985 11.194 1.00 . A A . 41 GLU HG3 1 1
19 35046 1 1 41 GLU N N -13.579 -10.383 10.346 1.00 . A A . 41 GLU N 1 1
19 35047 1 1 41 GLU O O -14.168 -11.873 7.818 1.00 . A A . 41 GLU O 1 1
19 35048 1 1 41 GLU OE1 O -16.241 -6.787 9.914 1.00 . A A . 41 GLU OE1 1 1
19 35049 1 1 41 GLU OE2 O -18.057 -7.653 9.146 1.00 . A A . 41 GLU OE2 1 1
19 35050 1 1 42 VAL C C -15.910 -15.516 8.643 1.00 . A A . 42 VAL C 1 1
19 35051 1 1 42 VAL CA C -14.894 -14.418 8.322 1.00 . A A . 42 VAL CA 1 1
19 35052 1 1 42 VAL CB C -13.469 -14.914 8.569 1.00 . A A . 42 VAL CB 1 1
19 35053 1 1 42 VAL CG1 C -13.287 -15.224 10.056 1.00 . A A . 42 VAL CG1 1 1
19 35054 1 1 42 VAL CG2 C -13.223 -16.183 7.749 1.00 . A A . 42 VAL CG2 1 1
19 35055 1 1 42 VAL H H -15.482 -13.407 10.134 1.00 . A A . 42 VAL H 1 1
19 35056 1 1 42 VAL HA H -14.999 -14.092 7.299 1.00 . A A . 42 VAL HA 1 1
19 35057 1 1 42 VAL HB H -12.765 -14.150 8.271 1.00 . A A . 42 VAL HB 1 1
19 35058 1 1 42 VAL HG11 H -14.255 -15.322 10.524 1.00 . A A . 42 VAL HG11 1 1
19 35059 1 1 42 VAL HG12 H -12.737 -16.146 10.167 1.00 . A A . 42 VAL HG12 1 1
19 35060 1 1 42 VAL HG13 H -12.740 -14.420 10.527 1.00 . A A . 42 VAL HG13 1 1
19 35061 1 1 42 VAL HG21 H -13.984 -16.913 7.980 1.00 . A A . 42 VAL HG21 1 1
19 35062 1 1 42 VAL HG22 H -13.259 -15.943 6.697 1.00 . A A . 42 VAL HG22 1 1
19 35063 1 1 42 VAL HG23 H -12.251 -16.586 7.994 1.00 . A A . 42 VAL HG23 1 1
19 35064 1 1 42 VAL N N -15.070 -13.267 9.255 1.00 . A A . 42 VAL N 1 1
19 35065 1 1 42 VAL O O -16.222 -15.771 9.789 1.00 . A A . 42 VAL O 1 1
19 35066 1 1 43 ALA C C -16.723 -18.519 8.370 1.00 . A A . 43 ALA C 1 1
19 35067 1 1 43 ALA CA C -17.427 -17.249 7.887 1.00 . A A . 43 ALA CA 1 1
19 35068 1 1 43 ALA CB C -18.096 -17.488 6.532 1.00 . A A . 43 ALA CB 1 1
19 35069 1 1 43 ALA H H -16.166 -15.946 6.722 1.00 . A A . 43 ALA H 1 1
19 35070 1 1 43 ALA HA H -18.161 -16.926 8.607 1.00 . A A . 43 ALA HA 1 1
19 35071 1 1 43 ALA HB1 H -17.816 -16.699 5.849 1.00 . A A . 43 ALA HB1 1 1
19 35072 1 1 43 ALA HB2 H -19.168 -17.494 6.656 1.00 . A A . 43 ALA HB2 1 1
19 35073 1 1 43 ALA HB3 H -17.773 -18.439 6.135 1.00 . A A . 43 ALA HB3 1 1
19 35074 1 1 43 ALA N N -16.430 -16.167 7.638 1.00 . A A . 43 ALA N 1 1
19 35075 1 1 43 ALA O O -15.572 -18.758 8.064 1.00 . A A . 43 ALA O 1 1
19 35076 1 1 44 GLU C C -16.399 -21.500 8.449 1.00 . A A . 44 GLU C 1 1
19 35077 1 1 44 GLU CA C -16.777 -20.593 9.624 1.00 . A A . 44 GLU CA 1 1
19 35078 1 1 44 GLU CB C -17.849 -21.255 10.491 1.00 . A A . 44 GLU CB 1 1
19 35079 1 1 44 GLU CD C -18.256 -23.709 10.720 1.00 . A A . 44 GLU CD 1 1
19 35080 1 1 44 GLU CG C -17.305 -22.563 11.068 1.00 . A A . 44 GLU CG 1 1
19 35081 1 1 44 GLU H H -18.335 -19.128 9.357 1.00 . A A . 44 GLU H 1 1
19 35082 1 1 44 GLU HA H -15.908 -20.367 10.221 1.00 . A A . 44 GLU HA 1 1
19 35083 1 1 44 GLU HB2 H -18.120 -20.591 11.298 1.00 . A A . 44 GLU HB2 1 1
19 35084 1 1 44 GLU HB3 H -18.721 -21.463 9.889 1.00 . A A . 44 GLU HB3 1 1
19 35085 1 1 44 GLU HG2 H -16.330 -22.763 10.647 1.00 . A A . 44 GLU HG2 1 1
19 35086 1 1 44 GLU HG3 H -17.222 -22.477 12.141 1.00 . A A . 44 GLU HG3 1 1
19 35087 1 1 44 GLU N N -17.407 -19.338 9.123 1.00 . A A . 44 GLU N 1 1
19 35088 1 1 44 GLU O O -17.227 -21.851 7.632 1.00 . A A . 44 GLU O 1 1
19 35089 1 1 44 GLU OE1 O -19.390 -23.669 11.168 1.00 . A A . 44 GLU OE1 1 1
19 35090 1 1 44 GLU OE2 O -17.835 -24.608 10.010 1.00 . A A . 44 GLU OE2 1 1
19 35091 1 1 45 GLY C C -13.644 -22.054 6.418 1.00 . A A . 45 GLY C 1 1
19 35092 1 1 45 GLY CA C -14.723 -22.763 7.238 1.00 . A A . 45 GLY CA 1 1
19 35093 1 1 45 GLY H H -14.502 -21.586 9.028 1.00 . A A . 45 GLY H 1 1
19 35094 1 1 45 GLY HA2 H -15.571 -22.981 6.605 1.00 . A A . 45 GLY HA2 1 1
19 35095 1 1 45 GLY HA3 H -14.326 -23.685 7.637 1.00 . A A . 45 GLY HA3 1 1
19 35096 1 1 45 GLY N N -15.154 -21.882 8.359 1.00 . A A . 45 GLY N 1 1
19 35097 1 1 45 GLY O O -12.946 -22.665 5.632 1.00 . A A . 45 GLY O 1 1
19 35098 1 1 46 GLU C C -11.233 -19.770 6.701 1.00 . A A . 46 GLU C 1 1
19 35099 1 1 46 GLU CA C -12.466 -20.018 5.827 1.00 . A A . 46 GLU CA 1 1
19 35100 1 1 46 GLU CB C -13.136 -18.693 5.457 1.00 . A A . 46 GLU CB 1 1
19 35101 1 1 46 GLU CD C -14.843 -18.324 3.665 1.00 . A A . 46 GLU CD 1 1
19 35102 1 1 46 GLU CG C -13.371 -18.644 3.946 1.00 . A A . 46 GLU CG 1 1
19 35103 1 1 46 GLU H H -14.075 -20.297 7.235 1.00 . A A . 46 GLU H 1 1
19 35104 1 1 46 GLU HA H -12.194 -20.556 4.933 1.00 . A A . 46 GLU HA 1 1
19 35105 1 1 46 GLU HB2 H -14.080 -18.614 5.974 1.00 . A A . 46 GLU HB2 1 1
19 35106 1 1 46 GLU HB3 H -12.495 -17.874 5.749 1.00 . A A . 46 GLU HB3 1 1
19 35107 1 1 46 GLU HG2 H -12.748 -17.879 3.510 1.00 . A A . 46 GLU HG2 1 1
19 35108 1 1 46 GLU HG3 H -13.124 -19.601 3.512 1.00 . A A . 46 GLU HG3 1 1
19 35109 1 1 46 GLU N N -13.500 -20.770 6.595 1.00 . A A . 46 GLU N 1 1
19 35110 1 1 46 GLU O O -11.333 -19.258 7.799 1.00 . A A . 46 GLU O 1 1
19 35111 1 1 46 GLU OE1 O -15.561 -18.045 4.612 1.00 . A A . 46 GLU OE1 1 1
19 35112 1 1 46 GLU OE2 O -15.227 -18.363 2.508 1.00 . A A . 46 GLU OE2 1 1
19 35113 1 1 47 TYR C C -8.766 -18.454 7.502 1.00 . A A . 47 TYR C 1 1
19 35114 1 1 47 TYR CA C -8.838 -19.910 7.033 1.00 . A A . 47 TYR CA 1 1
19 35115 1 1 47 TYR CB C -7.681 -20.231 6.085 1.00 . A A . 47 TYR CB 1 1
19 35116 1 1 47 TYR CD1 C -8.038 -22.656 6.690 1.00 . A A . 47 TYR CD1 1 1
19 35117 1 1 47 TYR CD2 C -7.414 -22.099 4.413 1.00 . A A . 47 TYR CD2 1 1
19 35118 1 1 47 TYR CE1 C -8.065 -24.013 6.349 1.00 . A A . 47 TYR CE1 1 1
19 35119 1 1 47 TYR CE2 C -7.439 -23.456 4.074 1.00 . A A . 47 TYR CE2 1 1
19 35120 1 1 47 TYR CG C -7.713 -21.697 5.721 1.00 . A A . 47 TYR CG 1 1
19 35121 1 1 47 TYR CZ C -7.765 -24.413 5.042 1.00 . A A . 47 TYR CZ 1 1
19 35122 1 1 47 TYR H H -10.012 -20.539 5.338 1.00 . A A . 47 TYR H 1 1
19 35123 1 1 47 TYR HA H -8.819 -20.580 7.878 1.00 . A A . 47 TYR HA 1 1
19 35124 1 1 47 TYR HB2 H -7.778 -19.638 5.188 1.00 . A A . 47 TYR HB2 1 1
19 35125 1 1 47 TYR HB3 H -6.745 -20.000 6.570 1.00 . A A . 47 TYR HB3 1 1
19 35126 1 1 47 TYR HD1 H -8.269 -22.347 7.699 1.00 . A A . 47 TYR HD1 1 1
19 35127 1 1 47 TYR HD2 H -7.162 -21.360 3.666 1.00 . A A . 47 TYR HD2 1 1
19 35128 1 1 47 TYR HE1 H -8.316 -24.753 7.096 1.00 . A A . 47 TYR HE1 1 1
19 35129 1 1 47 TYR HE2 H -7.209 -23.766 3.065 1.00 . A A . 47 TYR HE2 1 1
19 35130 1 1 47 TYR HH H -7.545 -25.832 3.782 1.00 . A A . 47 TYR HH 1 1
19 35131 1 1 47 TYR N N -10.072 -20.128 6.225 1.00 . A A . 47 TYR N 1 1
19 35132 1 1 47 TYR O O -8.841 -17.532 6.714 1.00 . A A . 47 TYR O 1 1
19 35133 1 1 47 TYR OH O -7.792 -25.752 4.707 1.00 . A A . 47 TYR OH 1 1
19 35134 1 1 48 ILE C C -7.540 -16.021 8.514 1.00 . A A . 48 ILE C 1 1
19 35135 1 1 48 ILE CA C -8.556 -16.847 9.311 1.00 . A A . 48 ILE CA 1 1
19 35136 1 1 48 ILE CB C -8.101 -17.001 10.761 1.00 . A A . 48 ILE CB 1 1
19 35137 1 1 48 ILE CD1 C -8.740 -17.963 12.975 1.00 . A A . 48 ILE CD1 1 1
19 35138 1 1 48 ILE CG1 C -9.264 -17.519 11.608 1.00 . A A . 48 ILE CG1 1 1
19 35139 1 1 48 ILE CG2 C -7.642 -15.646 11.303 1.00 . A A . 48 ILE CG2 1 1
19 35140 1 1 48 ILE H H -8.572 -19.000 9.400 1.00 . A A . 48 ILE H 1 1
19 35141 1 1 48 ILE HA H -9.526 -16.383 9.278 1.00 . A A . 48 ILE HA 1 1
19 35142 1 1 48 ILE HB H -7.281 -17.703 10.809 1.00 . A A . 48 ILE HB 1 1
19 35143 1 1 48 ILE HD11 H -7.951 -18.690 12.839 1.00 . A A . 48 ILE HD11 1 1
19 35144 1 1 48 ILE HD12 H -8.354 -17.107 13.508 1.00 . A A . 48 ILE HD12 1 1
19 35145 1 1 48 ILE HD13 H -9.545 -18.408 13.542 1.00 . A A . 48 ILE HD13 1 1
19 35146 1 1 48 ILE HG12 H -9.991 -16.733 11.740 1.00 . A A . 48 ILE HG12 1 1
19 35147 1 1 48 ILE HG13 H -9.727 -18.358 11.110 1.00 . A A . 48 ILE HG13 1 1
19 35148 1 1 48 ILE HG21 H -7.790 -14.888 10.548 1.00 . A A . 48 ILE HG21 1 1
19 35149 1 1 48 ILE HG22 H -8.218 -15.395 12.181 1.00 . A A . 48 ILE HG22 1 1
19 35150 1 1 48 ILE HG23 H -6.595 -15.696 11.561 1.00 . A A . 48 ILE HG23 1 1
19 35151 1 1 48 ILE N N -8.627 -18.242 8.782 1.00 . A A . 48 ILE N 1 1
19 35152 1 1 48 ILE O O -7.886 -15.063 7.853 1.00 . A A . 48 ILE O 1 1
19 35153 1 1 49 LEU C C -5.747 -15.265 6.423 1.00 . A A . 49 LEU C 1 1
19 35154 1 1 49 LEU CA C -5.249 -15.614 7.829 1.00 . A A . 49 LEU CA 1 1
19 35155 1 1 49 LEU CB C -4.045 -16.553 7.753 1.00 . A A . 49 LEU CB 1 1
19 35156 1 1 49 LEU CD1 C -1.572 -16.209 7.667 1.00 . A A . 49 LEU CD1 1 1
19 35157 1 1 49 LEU CD2 C -2.891 -16.338 5.549 1.00 . A A . 49 LEU CD2 1 1
19 35158 1 1 49 LEU CG C -2.906 -15.861 7.002 1.00 . A A . 49 LEU CG 1 1
19 35159 1 1 49 LEU H H -6.028 -17.156 9.120 1.00 . A A . 49 LEU H 1 1
19 35160 1 1 49 LEU HA H -4.983 -14.719 8.368 1.00 . A A . 49 LEU HA 1 1
19 35161 1 1 49 LEU HB2 H -3.719 -16.803 8.752 1.00 . A A . 49 LEU HB2 1 1
19 35162 1 1 49 LEU HB3 H -4.325 -17.455 7.230 1.00 . A A . 49 LEU HB3 1 1
19 35163 1 1 49 LEU HD11 H -1.736 -16.419 8.714 1.00 . A A . 49 LEU HD11 1 1
19 35164 1 1 49 LEU HD12 H -1.147 -17.079 7.188 1.00 . A A . 49 LEU HD12 1 1
19 35165 1 1 49 LEU HD13 H -0.893 -15.376 7.569 1.00 . A A . 49 LEU HD13 1 1
19 35166 1 1 49 LEU HD21 H -3.372 -17.302 5.482 1.00 . A A . 49 LEU HD21 1 1
19 35167 1 1 49 LEU HD22 H -3.421 -15.628 4.931 1.00 . A A . 49 LEU HD22 1 1
19 35168 1 1 49 LEU HD23 H -1.869 -16.421 5.207 1.00 . A A . 49 LEU HD23 1 1
19 35169 1 1 49 LEU HG H -3.053 -14.792 7.029 1.00 . A A . 49 LEU HG 1 1
19 35170 1 1 49 LEU N N -6.287 -16.382 8.578 1.00 . A A . 49 LEU N 1 1
19 35171 1 1 49 LEU O O -5.313 -14.303 5.822 1.00 . A A . 49 LEU O 1 1
19 35172 1 1 50 GLU C C -8.226 -14.650 4.561 1.00 . A A . 50 GLU C 1 1
19 35173 1 1 50 GLU CA C -7.168 -15.758 4.520 1.00 . A A . 50 GLU CA 1 1
19 35174 1 1 50 GLU CB C -7.796 -17.073 4.057 1.00 . A A . 50 GLU CB 1 1
19 35175 1 1 50 GLU CD C -8.011 -16.919 1.573 1.00 . A A . 50 GLU CD 1 1
19 35176 1 1 50 GLU CG C -7.181 -17.496 2.722 1.00 . A A . 50 GLU CG 1 1
19 35177 1 1 50 GLU H H -6.984 -16.818 6.387 1.00 . A A . 50 GLU H 1 1
19 35178 1 1 50 GLU HA H -6.361 -15.486 3.860 1.00 . A A . 50 GLU HA 1 1
19 35179 1 1 50 GLU HB2 H -7.612 -17.837 4.797 1.00 . A A . 50 GLU HB2 1 1
19 35180 1 1 50 GLU HB3 H -8.861 -16.939 3.937 1.00 . A A . 50 GLU HB3 1 1
19 35181 1 1 50 GLU HG2 H -6.169 -17.125 2.658 1.00 . A A . 50 GLU HG2 1 1
19 35182 1 1 50 GLU HG3 H -7.174 -18.574 2.656 1.00 . A A . 50 GLU HG3 1 1
19 35183 1 1 50 GLU N N -6.650 -16.044 5.890 1.00 . A A . 50 GLU N 1 1
19 35184 1 1 50 GLU O O -8.112 -13.645 3.889 1.00 . A A . 50 GLU O 1 1
19 35185 1 1 50 GLU OE1 O -9.137 -17.358 1.403 1.00 . A A . 50 GLU OE1 1 1
19 35186 1 1 50 GLU OE2 O -7.505 -16.049 0.884 1.00 . A A . 50 GLU OE2 1 1
19 35187 1 1 51 ALA C C -9.761 -12.457 5.878 1.00 . A A . 51 ALA C 1 1
19 35188 1 1 51 ALA CA C -10.331 -13.797 5.410 1.00 . A A . 51 ALA CA 1 1
19 35189 1 1 51 ALA CB C -11.336 -14.337 6.426 1.00 . A A . 51 ALA CB 1 1
19 35190 1 1 51 ALA H H -9.337 -15.656 5.862 1.00 . A A . 51 ALA H 1 1
19 35191 1 1 51 ALA HA H -10.806 -13.684 4.452 1.00 . A A . 51 ALA HA 1 1
19 35192 1 1 51 ALA HB1 H -11.334 -15.416 6.397 1.00 . A A . 51 ALA HB1 1 1
19 35193 1 1 51 ALA HB2 H -11.063 -14.003 7.416 1.00 . A A . 51 ALA HB2 1 1
19 35194 1 1 51 ALA HB3 H -12.325 -13.974 6.184 1.00 . A A . 51 ALA HB3 1 1
19 35195 1 1 51 ALA N N -9.260 -14.833 5.335 1.00 . A A . 51 ALA N 1 1
19 35196 1 1 51 ALA O O -10.187 -11.405 5.445 1.00 . A A . 51 ALA O 1 1
19 35197 1 1 52 ALA C C -7.227 -10.651 6.222 1.00 . A A . 52 ALA C 1 1
19 35198 1 1 52 ALA CA C -8.210 -11.208 7.250 1.00 . A A . 52 ALA CA 1 1
19 35199 1 1 52 ALA CB C -7.487 -11.574 8.547 1.00 . A A . 52 ALA CB 1 1
19 35200 1 1 52 ALA H H -8.473 -13.345 7.093 1.00 . A A . 52 ALA H 1 1
19 35201 1 1 52 ALA HA H -8.983 -10.492 7.449 1.00 . A A . 52 ALA HA 1 1
19 35202 1 1 52 ALA HB1 H -6.734 -10.830 8.761 1.00 . A A . 52 ALA HB1 1 1
19 35203 1 1 52 ALA HB2 H -7.019 -12.541 8.440 1.00 . A A . 52 ALA HB2 1 1
19 35204 1 1 52 ALA HB3 H -8.201 -11.607 9.358 1.00 . A A . 52 ALA HB3 1 1
19 35205 1 1 52 ALA N N -8.802 -12.485 6.757 1.00 . A A . 52 ALA N 1 1
19 35206 1 1 52 ALA O O -7.250 -9.482 5.892 1.00 . A A . 52 ALA O 1 1
19 35207 1 1 53 GLU C C -6.114 -10.408 3.498 1.00 . A A . 53 GLU C 1 1
19 35208 1 1 53 GLU CA C -5.380 -11.005 4.700 1.00 . A A . 53 GLU CA 1 1
19 35209 1 1 53 GLU CB C -4.597 -12.253 4.289 1.00 . A A . 53 GLU CB 1 1
19 35210 1 1 53 GLU CD C -3.012 -13.205 2.606 1.00 . A A . 53 GLU CD 1 1
19 35211 1 1 53 GLU CG C -3.811 -11.963 3.008 1.00 . A A . 53 GLU CG 1 1
19 35212 1 1 53 GLU H H -6.370 -12.417 5.994 1.00 . A A . 53 GLU H 1 1
19 35213 1 1 53 GLU HA H -4.714 -10.278 5.136 1.00 . A A . 53 GLU HA 1 1
19 35214 1 1 53 GLU HB2 H -3.912 -12.524 5.078 1.00 . A A . 53 GLU HB2 1 1
19 35215 1 1 53 GLU HB3 H -5.284 -13.067 4.113 1.00 . A A . 53 GLU HB3 1 1
19 35216 1 1 53 GLU HG2 H -4.497 -11.703 2.216 1.00 . A A . 53 GLU HG2 1 1
19 35217 1 1 53 GLU HG3 H -3.132 -11.139 3.182 1.00 . A A . 53 GLU HG3 1 1
19 35218 1 1 53 GLU N N -6.366 -11.480 5.713 1.00 . A A . 53 GLU N 1 1
19 35219 1 1 53 GLU O O -5.601 -9.549 2.808 1.00 . A A . 53 GLU O 1 1
19 35220 1 1 53 GLU OE1 O -3.427 -14.295 2.968 1.00 . A A . 53 GLU OE1 1 1
19 35221 1 1 53 GLU OE2 O -2.002 -13.046 1.941 1.00 . A A . 53 GLU OE2 1 1
19 35222 1 1 54 ALA C C -8.638 -8.929 2.434 1.00 . A A . 54 ALA C 1 1
19 35223 1 1 54 ALA CA C -8.083 -10.314 2.091 1.00 . A A . 54 ALA CA 1 1
19 35224 1 1 54 ALA CB C -9.222 -11.311 1.871 1.00 . A A . 54 ALA CB 1 1
19 35225 1 1 54 ALA H H -7.706 -11.548 3.817 1.00 . A A . 54 ALA H 1 1
19 35226 1 1 54 ALA HA H -7.461 -10.265 1.212 1.00 . A A . 54 ALA HA 1 1
19 35227 1 1 54 ALA HB1 H -9.094 -11.798 0.916 1.00 . A A . 54 ALA HB1 1 1
19 35228 1 1 54 ALA HB2 H -9.210 -12.051 2.657 1.00 . A A . 54 ALA HB2 1 1
19 35229 1 1 54 ALA HB3 H -10.166 -10.787 1.885 1.00 . A A . 54 ALA HB3 1 1
19 35230 1 1 54 ALA N N -7.312 -10.856 3.245 1.00 . A A . 54 ALA N 1 1
19 35231 1 1 54 ALA O O -9.046 -8.181 1.569 1.00 . A A . 54 ALA O 1 1
19 35232 1 1 55 GLN C C -8.027 -6.255 4.272 1.00 . A A . 55 GLN C 1 1
19 35233 1 1 55 GLN CA C -9.180 -7.247 4.094 1.00 . A A . 55 GLN CA 1 1
19 35234 1 1 55 GLN CB C -9.897 -7.487 5.422 1.00 . A A . 55 GLN CB 1 1
19 35235 1 1 55 GLN CD C -12.190 -7.955 6.301 1.00 . A A . 55 GLN CD 1 1
19 35236 1 1 55 GLN CG C -11.206 -8.238 5.164 1.00 . A A . 55 GLN CG 1 1
19 35237 1 1 55 GLN H H -8.318 -9.202 4.375 1.00 . A A . 55 GLN H 1 1
19 35238 1 1 55 GLN HA H -9.879 -6.883 3.358 1.00 . A A . 55 GLN HA 1 1
19 35239 1 1 55 GLN HB2 H -9.266 -8.075 6.072 1.00 . A A . 55 GLN HB2 1 1
19 35240 1 1 55 GLN HB3 H -10.114 -6.538 5.891 1.00 . A A . 55 GLN HB3 1 1
19 35241 1 1 55 GLN HE21 H -12.310 -9.856 6.862 1.00 . A A . 55 GLN HE21 1 1
19 35242 1 1 55 GLN HE22 H -13.248 -8.773 7.770 1.00 . A A . 55 GLN HE22 1 1
19 35243 1 1 55 GLN HG2 H -11.632 -7.907 4.229 1.00 . A A . 55 GLN HG2 1 1
19 35244 1 1 55 GLN HG3 H -11.008 -9.299 5.114 1.00 . A A . 55 GLN HG3 1 1
19 35245 1 1 55 GLN N N -8.653 -8.584 3.693 1.00 . A A . 55 GLN N 1 1
19 35246 1 1 55 GLN NE2 N -12.618 -8.943 7.039 1.00 . A A . 55 GLN NE2 1 1
19 35247 1 1 55 GLN O O -8.220 -5.055 4.254 1.00 . A A . 55 GLN O 1 1
19 35248 1 1 55 GLN OE1 O -12.573 -6.824 6.520 1.00 . A A . 55 GLN OE1 1 1
19 35249 1 1 56 GLY C C -4.919 -6.174 5.903 1.00 . A A . 56 GLY C 1 1
19 35250 1 1 56 GLY CA C -5.668 -5.824 4.613 1.00 . A A . 56 GLY CA 1 1
19 35251 1 1 56 GLY H H -6.691 -7.714 4.449 1.00 . A A . 56 GLY H 1 1
19 35252 1 1 56 GLY HA2 H -6.021 -4.805 4.668 1.00 . A A . 56 GLY HA2 1 1
19 35253 1 1 56 GLY HA3 H -4.999 -5.928 3.771 1.00 . A A . 56 GLY HA3 1 1
19 35254 1 1 56 GLY N N -6.828 -6.743 4.440 1.00 . A A . 56 GLY N 1 1
19 35255 1 1 56 GLY O O -3.987 -5.498 6.292 1.00 . A A . 56 GLY O 1 1
19 35256 1 1 57 TYR C C -3.305 -8.329 7.505 1.00 . A A . 57 TYR C 1 1
19 35257 1 1 57 TYR CA C -4.621 -7.614 7.828 1.00 . A A . 57 TYR CA 1 1
19 35258 1 1 57 TYR CB C -5.589 -8.564 8.537 1.00 . A A . 57 TYR CB 1 1
19 35259 1 1 57 TYR CD1 C -6.879 -6.409 8.893 1.00 . A A . 57 TYR CD1 1 1
19 35260 1 1 57 TYR CD2 C -7.842 -8.497 9.664 1.00 . A A . 57 TYR CD2 1 1
19 35261 1 1 57 TYR CE1 C -8.002 -5.718 9.365 1.00 . A A . 57 TYR CE1 1 1
19 35262 1 1 57 TYR CE2 C -8.964 -7.805 10.135 1.00 . A A . 57 TYR CE2 1 1
19 35263 1 1 57 TYR CG C -6.798 -7.802 9.043 1.00 . A A . 57 TYR CG 1 1
19 35264 1 1 57 TYR CZ C -9.044 -6.416 9.985 1.00 . A A . 57 TYR CZ 1 1
19 35265 1 1 57 TYR H H -6.068 -7.758 6.238 1.00 . A A . 57 TYR H 1 1
19 35266 1 1 57 TYR HA H -4.438 -6.746 8.443 1.00 . A A . 57 TYR HA 1 1
19 35267 1 1 57 TYR HB2 H -5.912 -9.326 7.843 1.00 . A A . 57 TYR HB2 1 1
19 35268 1 1 57 TYR HB3 H -5.086 -9.030 9.371 1.00 . A A . 57 TYR HB3 1 1
19 35269 1 1 57 TYR HD1 H -6.076 -5.870 8.414 1.00 . A A . 57 TYR HD1 1 1
19 35270 1 1 57 TYR HD2 H -7.782 -9.570 9.781 1.00 . A A . 57 TYR HD2 1 1
19 35271 1 1 57 TYR HE1 H -8.063 -4.645 9.249 1.00 . A A . 57 TYR HE1 1 1
19 35272 1 1 57 TYR HE2 H -9.768 -8.344 10.615 1.00 . A A . 57 TYR HE2 1 1
19 35273 1 1 57 TYR HH H -9.843 -4.998 10.984 1.00 . A A . 57 TYR HH 1 1
19 35274 1 1 57 TYR N N -5.316 -7.224 6.567 1.00 . A A . 57 TYR N 1 1
19 35275 1 1 57 TYR O O -3.008 -8.610 6.361 1.00 . A A . 57 TYR O 1 1
19 35276 1 1 57 TYR OH O -10.151 -5.734 10.450 1.00 . A A . 57 TYR OH 1 1
19 35277 1 1 58 ASP C C -0.925 -10.328 9.358 1.00 . A A . 58 ASP C 1 1
19 35278 1 1 58 ASP CA C -1.221 -9.320 8.244 1.00 . A A . 58 ASP CA 1 1
19 35279 1 1 58 ASP CB C -0.170 -8.210 8.233 1.00 . A A . 58 ASP CB 1 1
19 35280 1 1 58 ASP CG C 0.196 -7.870 6.787 1.00 . A A . 58 ASP CG 1 1
19 35281 1 1 58 ASP H H -2.772 -8.387 9.418 1.00 . A A . 58 ASP H 1 1
19 35282 1 1 58 ASP HA H -1.244 -9.813 7.286 1.00 . A A . 58 ASP HA 1 1
19 35283 1 1 58 ASP HB2 H -0.569 -7.332 8.720 1.00 . A A . 58 ASP HB2 1 1
19 35284 1 1 58 ASP HB3 H 0.712 -8.544 8.759 1.00 . A A . 58 ASP HB3 1 1
19 35285 1 1 58 ASP N N -2.515 -8.623 8.502 1.00 . A A . 58 ASP N 1 1
19 35286 1 1 58 ASP O O -1.059 -10.032 10.529 1.00 . A A . 58 ASP O 1 1
19 35287 1 1 58 ASP OD1 O 0.053 -8.736 5.940 1.00 . A A . 58 ASP OD1 1 1
19 35288 1 1 58 ASP OD2 O 0.614 -6.747 6.552 1.00 . A A . 58 ASP OD2 1 1
19 35289 1 1 59 TRP C C 1.061 -13.301 9.664 1.00 . A A . 59 TRP C 1 1
19 35290 1 1 59 TRP CA C -0.221 -12.549 10.037 1.00 . A A . 59 TRP CA 1 1
19 35291 1 1 59 TRP CB C -1.418 -13.506 10.023 1.00 . A A . 59 TRP CB 1 1
19 35292 1 1 59 TRP CD1 C -3.127 -12.001 8.920 1.00 . A A . 59 TRP CD1 1 1
19 35293 1 1 59 TRP CD2 C -3.722 -12.596 11.006 1.00 . A A . 59 TRP CD2 1 1
19 35294 1 1 59 TRP CE2 C -4.751 -11.762 10.511 1.00 . A A . 59 TRP CE2 1 1
19 35295 1 1 59 TRP CE3 C -3.856 -13.112 12.309 1.00 . A A . 59 TRP CE3 1 1
19 35296 1 1 59 TRP CG C -2.697 -12.728 9.977 1.00 . A A . 59 TRP CG 1 1
19 35297 1 1 59 TRP CH2 C -5.992 -11.969 12.570 1.00 . A A . 59 TRP CH2 1 1
19 35298 1 1 59 TRP CZ2 C -5.872 -11.448 11.279 1.00 . A A . 59 TRP CZ2 1 1
19 35299 1 1 59 TRP CZ3 C -4.986 -12.799 13.084 1.00 . A A . 59 TRP CZ3 1 1
19 35300 1 1 59 TRP H H -0.425 -11.736 8.051 1.00 . A A . 59 TRP H 1 1
19 35301 1 1 59 TRP HA H -0.123 -12.092 11.008 1.00 . A A . 59 TRP HA 1 1
19 35302 1 1 59 TRP HB2 H -1.358 -14.145 9.154 1.00 . A A . 59 TRP HB2 1 1
19 35303 1 1 59 TRP HB3 H -1.401 -14.113 10.916 1.00 . A A . 59 TRP HB3 1 1
19 35304 1 1 59 TRP HD1 H -2.604 -11.884 7.983 1.00 . A A . 59 TRP HD1 1 1
19 35305 1 1 59 TRP HE1 H -4.862 -10.842 8.647 1.00 . A A . 59 TRP HE1 1 1
19 35306 1 1 59 TRP HE3 H -3.088 -13.752 12.714 1.00 . A A . 59 TRP HE3 1 1
19 35307 1 1 59 TRP HH2 H -6.858 -11.733 13.170 1.00 . A A . 59 TRP HH2 1 1
19 35308 1 1 59 TRP HZ2 H -6.644 -10.808 10.878 1.00 . A A . 59 TRP HZ2 1 1
19 35309 1 1 59 TRP HZ3 H -5.079 -13.200 14.082 1.00 . A A . 59 TRP HZ3 1 1
19 35310 1 1 59 TRP N N -0.525 -11.518 9.001 1.00 . A A . 59 TRP N 1 1
19 35311 1 1 59 TRP NE1 N -4.341 -11.421 9.239 1.00 . A A . 59 TRP NE1 1 1
19 35312 1 1 59 TRP O O 1.365 -13.466 8.498 1.00 . A A . 59 TRP O 1 1
19 35313 1 1 60 PRO C C 2.731 -15.892 9.929 1.00 . A A . 60 PRO C 1 1
19 35314 1 1 60 PRO CA C 3.031 -14.480 10.444 1.00 . A A . 60 PRO CA 1 1
19 35315 1 1 60 PRO CB C 3.670 -14.531 11.827 1.00 . A A . 60 PRO CB 1 1
19 35316 1 1 60 PRO CD C 1.466 -13.574 12.096 1.00 . A A . 60 PRO CD 1 1
19 35317 1 1 60 PRO CG C 2.528 -14.393 12.785 1.00 . A A . 60 PRO CG 1 1
19 35318 1 1 60 PRO HA H 3.672 -13.950 9.758 1.00 . A A . 60 PRO HA 1 1
19 35319 1 1 60 PRO HB2 H 4.171 -15.476 11.975 1.00 . A A . 60 PRO HB2 1 1
19 35320 1 1 60 PRO HB3 H 4.363 -13.712 11.951 1.00 . A A . 60 PRO HB3 1 1
19 35321 1 1 60 PRO HD2 H 0.483 -13.961 12.321 1.00 . A A . 60 PRO HD2 1 1
19 35322 1 1 60 PRO HD3 H 1.542 -12.536 12.384 1.00 . A A . 60 PRO HD3 1 1
19 35323 1 1 60 PRO HG2 H 2.138 -15.368 13.035 1.00 . A A . 60 PRO HG2 1 1
19 35324 1 1 60 PRO HG3 H 2.860 -13.890 13.680 1.00 . A A . 60 PRO HG3 1 1
19 35325 1 1 60 PRO N N 1.770 -13.735 10.670 1.00 . A A . 60 PRO N 1 1
19 35326 1 1 60 PRO O O 1.807 -16.542 10.378 1.00 . A A . 60 PRO O 1 1
19 35327 1 1 61 PHE C C 4.514 -18.268 7.757 1.00 . A A . 61 PHE C 1 1
19 35328 1 1 61 PHE CA C 3.257 -17.739 8.452 1.00 . A A . 61 PHE CA 1 1
19 35329 1 1 61 PHE CB C 2.118 -17.568 7.446 1.00 . A A . 61 PHE CB 1 1
19 35330 1 1 61 PHE CD1 C 3.248 -17.641 5.193 1.00 . A A . 61 PHE CD1 1 1
19 35331 1 1 61 PHE CD2 C 2.515 -15.498 6.062 1.00 . A A . 61 PHE CD2 1 1
19 35332 1 1 61 PHE CE1 C 3.733 -17.008 4.043 1.00 . A A . 61 PHE CE1 1 1
19 35333 1 1 61 PHE CE2 C 3.002 -14.866 4.911 1.00 . A A . 61 PHE CE2 1 1
19 35334 1 1 61 PHE CG C 2.640 -16.886 6.203 1.00 . A A . 61 PHE CG 1 1
19 35335 1 1 61 PHE CZ C 3.610 -15.621 3.901 1.00 . A A . 61 PHE CZ 1 1
19 35336 1 1 61 PHE H H 4.243 -15.831 8.644 1.00 . A A . 61 PHE H 1 1
19 35337 1 1 61 PHE HA H 2.954 -18.407 9.242 1.00 . A A . 61 PHE HA 1 1
19 35338 1 1 61 PHE HB2 H 1.721 -18.538 7.184 1.00 . A A . 61 PHE HB2 1 1
19 35339 1 1 61 PHE HB3 H 1.336 -16.966 7.885 1.00 . A A . 61 PHE HB3 1 1
19 35340 1 1 61 PHE HD1 H 3.343 -18.711 5.302 1.00 . A A . 61 PHE HD1 1 1
19 35341 1 1 61 PHE HD2 H 2.047 -14.916 6.841 1.00 . A A . 61 PHE HD2 1 1
19 35342 1 1 61 PHE HE1 H 4.203 -17.591 3.264 1.00 . A A . 61 PHE HE1 1 1
19 35343 1 1 61 PHE HE2 H 2.906 -13.796 4.802 1.00 . A A . 61 PHE HE2 1 1
19 35344 1 1 61 PHE HZ H 3.985 -15.133 3.013 1.00 . A A . 61 PHE HZ 1 1
19 35345 1 1 61 PHE N N 3.503 -16.370 8.993 1.00 . A A . 61 PHE N 1 1
19 35346 1 1 61 PHE O O 5.308 -17.514 7.227 1.00 . A A . 61 PHE O 1 1
19 35347 1 1 62 SER C C 5.559 -21.472 6.434 1.00 . A A . 62 SER C 1 1
19 35348 1 1 62 SER CA C 5.906 -20.135 7.093 1.00 . A A . 62 SER CA 1 1
19 35349 1 1 62 SER CB C 6.919 -20.341 8.219 1.00 . A A . 62 SER CB 1 1
19 35350 1 1 62 SER H H 4.052 -20.149 8.186 1.00 . A A . 62 SER H 1 1
19 35351 1 1 62 SER HA H 6.301 -19.446 6.363 1.00 . A A . 62 SER HA 1 1
19 35352 1 1 62 SER HB2 H 6.826 -19.540 8.938 1.00 . A A . 62 SER HB2 1 1
19 35353 1 1 62 SER HB3 H 6.729 -21.287 8.706 1.00 . A A . 62 SER HB3 1 1
19 35354 1 1 62 SER HG H 8.320 -21.108 7.109 1.00 . A A . 62 SER HG 1 1
19 35355 1 1 62 SER N N 4.703 -19.558 7.754 1.00 . A A . 62 SER N 1 1
19 35356 1 1 62 SER O O 5.726 -21.651 5.244 1.00 . A A . 62 SER O 1 1
19 35357 1 1 62 SER OG O 8.233 -20.342 7.680 1.00 . A A . 62 SER OG 1 1
19 35358 1 1 63 CYS C C 3.397 -23.676 5.862 1.00 . A A . 63 CYS C 1 1
19 35359 1 1 63 CYS CA C 4.742 -23.745 6.620 1.00 . A A . 63 CYS CA 1 1
19 35360 1 1 63 CYS CB C 4.708 -24.691 7.832 1.00 . A A . 63 CYS CB 1 1
19 35361 1 1 63 CYS H H 4.965 -22.254 8.160 1.00 . A A . 63 CYS H 1 1
19 35362 1 1 63 CYS HA H 5.522 -24.057 5.944 1.00 . A A . 63 CYS HA 1 1
19 35363 1 1 63 CYS HB2 H 4.986 -25.686 7.513 1.00 . A A . 63 CYS HB2 1 1
19 35364 1 1 63 CYS HB3 H 5.416 -24.346 8.571 1.00 . A A . 63 CYS HB3 1 1
19 35365 1 1 63 CYS N N 5.086 -22.416 7.200 1.00 . A A . 63 CYS N 1 1
19 35366 1 1 63 CYS O O 3.263 -24.211 4.779 1.00 . A A . 63 CYS O 1 1
19 35367 1 1 63 CYS SG S 3.059 -24.750 8.574 1.00 . A A . 63 CYS SG 1 1
19 35368 1 1 64 ARG C C 0.377 -24.201 5.526 1.00 . A A . 64 ARG C 1 1
19 35369 1 1 64 ARG CA C 1.102 -22.854 5.689 1.00 . A A . 64 ARG CA 1 1
19 35370 1 1 64 ARG CB C 1.468 -22.288 4.318 1.00 . A A . 64 ARG CB 1 1
19 35371 1 1 64 ARG CD C 1.692 -19.888 3.666 1.00 . A A . 64 ARG CD 1 1
19 35372 1 1 64 ARG CG C 0.707 -20.981 4.084 1.00 . A A . 64 ARG CG 1 1
19 35373 1 1 64 ARG CZ C 0.340 -19.400 1.717 1.00 . A A . 64 ARG CZ 1 1
19 35374 1 1 64 ARG H H 2.555 -22.546 7.261 1.00 . A A . 64 ARG H 1 1
19 35375 1 1 64 ARG HA H 0.470 -22.153 6.210 1.00 . A A . 64 ARG HA 1 1
19 35376 1 1 64 ARG HB2 H 2.530 -22.097 4.279 1.00 . A A . 64 ARG HB2 1 1
19 35377 1 1 64 ARG HB3 H 1.202 -23.002 3.551 1.00 . A A . 64 ARG HB3 1 1
19 35378 1 1 64 ARG HD2 H 1.457 -18.958 4.165 1.00 . A A . 64 ARG HD2 1 1
19 35379 1 1 64 ARG HD3 H 2.705 -20.189 3.888 1.00 . A A . 64 ARG HD3 1 1
19 35380 1 1 64 ARG HE H 2.253 -19.916 1.587 1.00 . A A . 64 ARG HE 1 1
19 35381 1 1 64 ARG HG2 H -0.024 -21.125 3.302 1.00 . A A . 64 ARG HG2 1 1
19 35382 1 1 64 ARG HG3 H 0.207 -20.687 4.995 1.00 . A A . 64 ARG HG3 1 1
19 35383 1 1 64 ARG HH11 H 0.235 -17.710 2.786 1.00 . A A . 64 ARG HH11 1 1
19 35384 1 1 64 ARG HH12 H -1.116 -18.025 1.748 1.00 . A A . 64 ARG HH12 1 1
19 35385 1 1 64 ARG HH21 H 0.172 -21.008 0.537 1.00 . A A . 64 ARG HH21 1 1
19 35386 1 1 64 ARG HH22 H -1.150 -19.893 0.475 1.00 . A A . 64 ARG HH22 1 1
19 35387 1 1 64 ARG N N 2.419 -22.993 6.401 1.00 . A A . 64 ARG N 1 1
19 35388 1 1 64 ARG NE N 1.504 -19.748 2.195 1.00 . A A . 64 ARG NE 1 1
19 35389 1 1 64 ARG NH1 N -0.224 -18.292 2.115 1.00 . A A . 64 ARG NH1 1 1
19 35390 1 1 64 ARG NH2 N -0.259 -20.159 0.841 1.00 . A A . 64 ARG NH2 1 1
19 35391 1 1 64 ARG O O -0.398 -24.387 4.609 1.00 . A A . 64 ARG O 1 1
19 35392 1 1 65 ALA C C -0.526 -26.929 7.692 1.00 . A A . 65 ALA C 1 1
19 35393 1 1 65 ALA CA C -0.079 -26.449 6.304 1.00 . A A . 65 ALA CA 1 1
19 35394 1 1 65 ALA CB C 0.972 -27.396 5.723 1.00 . A A . 65 ALA CB 1 1
19 35395 1 1 65 ALA H H 1.217 -24.960 7.133 1.00 . A A . 65 ALA H 1 1
19 35396 1 1 65 ALA HA H -0.924 -26.384 5.638 1.00 . A A . 65 ALA HA 1 1
19 35397 1 1 65 ALA HB1 H 1.417 -27.973 6.520 1.00 . A A . 65 ALA HB1 1 1
19 35398 1 1 65 ALA HB2 H 0.503 -28.064 5.015 1.00 . A A . 65 ALA HB2 1 1
19 35399 1 1 65 ALA HB3 H 1.737 -26.821 5.223 1.00 . A A . 65 ALA HB3 1 1
19 35400 1 1 65 ALA N N 0.606 -25.129 6.406 1.00 . A A . 65 ALA N 1 1
19 35401 1 1 65 ALA O O -1.064 -28.008 7.839 1.00 . A A . 65 ALA O 1 1
19 35402 1 1 66 GLY C C 0.328 -27.498 10.673 1.00 . A A . 66 GLY C 1 1
19 35403 1 1 66 GLY CA C -0.726 -26.557 10.081 1.00 . A A . 66 GLY CA 1 1
19 35404 1 1 66 GLY H H 0.124 -25.271 8.576 1.00 . A A . 66 GLY H 1 1
19 35405 1 1 66 GLY HA2 H -1.675 -27.070 10.028 1.00 . A A . 66 GLY HA2 1 1
19 35406 1 1 66 GLY HA3 H -0.822 -25.685 10.710 1.00 . A A . 66 GLY HA3 1 1
19 35407 1 1 66 GLY N N -0.311 -26.137 8.711 1.00 . A A . 66 GLY N 1 1
19 35408 1 1 66 GLY O O 0.006 -28.460 11.345 1.00 . A A . 66 GLY O 1 1
19 35409 1 1 67 ALA C C 3.676 -27.325 11.786 1.00 . A A . 67 ALA C 1 1
19 35410 1 1 67 ALA CA C 2.651 -28.127 10.970 1.00 . A A . 67 ALA CA 1 1
19 35411 1 1 67 ALA CB C 3.318 -28.742 9.739 1.00 . A A . 67 ALA CB 1 1
19 35412 1 1 67 ALA H H 1.823 -26.464 9.878 1.00 . A A . 67 ALA H 1 1
19 35413 1 1 67 ALA HA H 2.217 -28.906 11.576 1.00 . A A . 67 ALA HA 1 1
19 35414 1 1 67 ALA HB1 H 2.559 -29.055 9.038 1.00 . A A . 67 ALA HB1 1 1
19 35415 1 1 67 ALA HB2 H 3.909 -29.594 10.036 1.00 . A A . 67 ALA HB2 1 1
19 35416 1 1 67 ALA HB3 H 3.957 -28.006 9.271 1.00 . A A . 67 ALA HB3 1 1
19 35417 1 1 67 ALA N N 1.584 -27.238 10.425 1.00 . A A . 67 ALA N 1 1
19 35418 1 1 67 ALA O O 4.675 -27.857 12.228 1.00 . A A . 67 ALA O 1 1
19 35419 1 1 68 CYS C C 3.670 -24.233 13.672 1.00 . A A . 68 CYS C 1 1
19 35420 1 1 68 CYS CA C 4.414 -25.250 12.794 1.00 . A A . 68 CYS CA 1 1
19 35421 1 1 68 CYS CB C 5.328 -24.577 11.753 1.00 . A A . 68 CYS CB 1 1
19 35422 1 1 68 CYS H H 2.629 -25.639 11.641 1.00 . A A . 68 CYS H 1 1
19 35423 1 1 68 CYS HA H 5.003 -25.906 13.418 1.00 . A A . 68 CYS HA 1 1
19 35424 1 1 68 CYS HB2 H 6.313 -24.449 12.178 1.00 . A A . 68 CYS HB2 1 1
19 35425 1 1 68 CYS HB3 H 5.400 -25.213 10.882 1.00 . A A . 68 CYS HB3 1 1
19 35426 1 1 68 CYS N N 3.440 -26.057 11.998 1.00 . A A . 68 CYS N 1 1
19 35427 1 1 68 CYS O O 2.456 -24.206 13.708 1.00 . A A . 68 CYS O 1 1
19 35428 1 1 68 CYS SG S 4.683 -22.958 11.253 1.00 . A A . 68 CYS SG 1 1
19 35429 1 1 69 ALA C C 4.100 -20.980 14.938 1.00 . A A . 69 ALA C 1 1
19 35430 1 1 69 ALA CA C 3.698 -22.419 15.287 1.00 . A A . 69 ALA CA 1 1
19 35431 1 1 69 ALA CB C 4.165 -22.775 16.699 1.00 . A A . 69 ALA CB 1 1
19 35432 1 1 69 ALA H H 5.362 -23.452 14.373 1.00 . A A . 69 ALA H 1 1
19 35433 1 1 69 ALA HA H 2.628 -22.535 15.218 1.00 . A A . 69 ALA HA 1 1
19 35434 1 1 69 ALA HB1 H 4.776 -23.664 16.662 1.00 . A A . 69 ALA HB1 1 1
19 35435 1 1 69 ALA HB2 H 3.305 -22.954 17.326 1.00 . A A . 69 ALA HB2 1 1
19 35436 1 1 69 ALA HB3 H 4.742 -21.957 17.103 1.00 . A A . 69 ALA HB3 1 1
19 35437 1 1 69 ALA N N 4.384 -23.409 14.399 1.00 . A A . 69 ALA N 1 1
19 35438 1 1 69 ALA O O 3.812 -20.056 15.672 1.00 . A A . 69 ALA O 1 1
19 35439 1 1 70 ASN C C 3.923 -18.491 13.367 1.00 . A A . 70 ASN C 1 1
19 35440 1 1 70 ASN CA C 5.159 -19.393 13.448 1.00 . A A . 70 ASN CA 1 1
19 35441 1 1 70 ASN CB C 5.807 -19.538 12.071 1.00 . A A . 70 ASN CB 1 1
19 35442 1 1 70 ASN CG C 7.272 -19.945 12.235 1.00 . A A . 70 ASN CG 1 1
19 35443 1 1 70 ASN H H 4.977 -21.530 13.248 1.00 . A A . 70 ASN H 1 1
19 35444 1 1 70 ASN HA H 5.872 -18.998 14.154 1.00 . A A . 70 ASN HA 1 1
19 35445 1 1 70 ASN HB2 H 5.284 -20.294 11.505 1.00 . A A . 70 ASN HB2 1 1
19 35446 1 1 70 ASN HB3 H 5.752 -18.595 11.546 1.00 . A A . 70 ASN HB3 1 1
19 35447 1 1 70 ASN HD21 H 7.015 -20.677 14.064 1.00 . A A . 70 ASN HD21 1 1
19 35448 1 1 70 ASN HD22 H 8.597 -20.778 13.458 1.00 . A A . 70 ASN HD22 1 1
19 35449 1 1 70 ASN N N 4.754 -20.778 13.829 1.00 . A A . 70 ASN N 1 1
19 35450 1 1 70 ASN ND2 N 7.661 -20.514 13.344 1.00 . A A . 70 ASN ND2 1 1
19 35451 1 1 70 ASN O O 3.950 -17.346 13.772 1.00 . A A . 70 ASN O 1 1
19 35452 1 1 70 ASN OD1 O 8.074 -19.744 11.344 1.00 . A A . 70 ASN OD1 1 1
19 35453 1 1 71 CYS C C 0.780 -18.326 14.045 1.00 . A A . 71 CYS C 1 1
19 35454 1 1 71 CYS CA C 1.596 -18.186 12.755 1.00 . A A . 71 CYS CA 1 1
19 35455 1 1 71 CYS CB C 0.837 -18.778 11.562 1.00 . A A . 71 CYS CB 1 1
19 35456 1 1 71 CYS H H 2.839 -19.932 12.540 1.00 . A A . 71 CYS H 1 1
19 35457 1 1 71 CYS HA H 1.836 -17.151 12.566 1.00 . A A . 71 CYS HA 1 1
19 35458 1 1 71 CYS HB2 H 0.053 -18.099 11.262 1.00 . A A . 71 CYS HB2 1 1
19 35459 1 1 71 CYS HB3 H 1.519 -18.929 10.739 1.00 . A A . 71 CYS HB3 1 1
19 35460 1 1 71 CYS N N 2.839 -19.004 12.855 1.00 . A A . 71 CYS N 1 1
19 35461 1 1 71 CYS O O -0.377 -17.960 14.108 1.00 . A A . 71 CYS O 1 1
19 35462 1 1 71 CYS SG S 0.108 -20.369 12.039 1.00 . A A . 71 CYS SG 1 1
19 35463 1 1 72 ALA C C -0.123 -17.818 16.764 1.00 . A A . 72 ALA C 1 1
19 35464 1 1 72 ALA CA C 0.652 -19.075 16.354 1.00 . A A . 72 ALA CA 1 1
19 35465 1 1 72 ALA CB C 1.748 -19.380 17.376 1.00 . A A . 72 ALA CB 1 1
19 35466 1 1 72 ALA H H 2.307 -19.176 14.980 1.00 . A A . 72 ALA H 1 1
19 35467 1 1 72 ALA HA H -0.016 -19.917 16.279 1.00 . A A . 72 ALA HA 1 1
19 35468 1 1 72 ALA HB1 H 2.104 -20.389 17.231 1.00 . A A . 72 ALA HB1 1 1
19 35469 1 1 72 ALA HB2 H 1.347 -19.278 18.374 1.00 . A A . 72 ALA HB2 1 1
19 35470 1 1 72 ALA HB3 H 2.565 -18.687 17.244 1.00 . A A . 72 ALA HB3 1 1
19 35471 1 1 72 ALA N N 1.378 -18.876 15.065 1.00 . A A . 72 ALA N 1 1
19 35472 1 1 72 ALA O O 0.221 -16.708 16.406 1.00 . A A . 72 ALA O 1 1
19 35473 1 1 73 SER C C -2.563 -17.183 19.381 1.00 . A A . 73 SER C 1 1
19 35474 1 1 73 SER CA C -1.985 -16.850 18.001 1.00 . A A . 73 SER CA 1 1
19 35475 1 1 73 SER CB C -3.097 -16.699 16.964 1.00 . A A . 73 SER CB 1 1
19 35476 1 1 73 SER H H -1.408 -18.911 17.805 1.00 . A A . 73 SER H 1 1
19 35477 1 1 73 SER HA H -1.388 -15.952 18.043 1.00 . A A . 73 SER HA 1 1
19 35478 1 1 73 SER HB2 H -3.644 -17.627 16.884 1.00 . A A . 73 SER HB2 1 1
19 35479 1 1 73 SER HB3 H -3.768 -15.910 17.269 1.00 . A A . 73 SER HB3 1 1
19 35480 1 1 73 SER HG H -2.524 -17.172 15.168 1.00 . A A . 73 SER HG 1 1
19 35481 1 1 73 SER N N -1.166 -18.003 17.529 1.00 . A A . 73 SER N 1 1
19 35482 1 1 73 SER O O -2.898 -18.315 19.657 1.00 . A A . 73 SER O 1 1
19 35483 1 1 73 SER OG O -2.528 -16.376 15.704 1.00 . A A . 73 SER OG 1 1
19 35484 1 1 74 ILE C C -4.722 -16.272 21.645 1.00 . A A . 74 ILE C 1 1
19 35485 1 1 74 ILE CA C -3.212 -16.508 21.611 1.00 . A A . 74 ILE CA 1 1
19 35486 1 1 74 ILE CB C -2.482 -15.536 22.543 1.00 . A A . 74 ILE CB 1 1
19 35487 1 1 74 ILE CD1 C -0.392 -16.517 21.579 1.00 . A A . 74 ILE CD1 1 1
19 35488 1 1 74 ILE CG1 C -1.091 -16.087 22.870 1.00 . A A . 74 ILE CG1 1 1
19 35489 1 1 74 ILE CG2 C -3.274 -15.370 23.843 1.00 . A A . 74 ILE CG2 1 1
19 35490 1 1 74 ILE H H -2.398 -15.312 20.021 1.00 . A A . 74 ILE H 1 1
19 35491 1 1 74 ILE HA H -2.984 -17.523 21.893 1.00 . A A . 74 ILE HA 1 1
19 35492 1 1 74 ILE HB H -2.382 -14.578 22.057 1.00 . A A . 74 ILE HB 1 1
19 35493 1 1 74 ILE HD11 H -0.531 -15.757 20.825 1.00 . A A . 74 ILE HD11 1 1
19 35494 1 1 74 ILE HD12 H 0.665 -16.648 21.768 1.00 . A A . 74 ILE HD12 1 1
19 35495 1 1 74 ILE HD13 H -0.814 -17.450 21.234 1.00 . A A . 74 ILE HD13 1 1
19 35496 1 1 74 ILE HG12 H -0.506 -15.322 23.357 1.00 . A A . 74 ILE HG12 1 1
19 35497 1 1 74 ILE HG13 H -1.187 -16.939 23.527 1.00 . A A . 74 ILE HG13 1 1
19 35498 1 1 74 ILE HG21 H -3.885 -16.245 24.005 1.00 . A A . 74 ILE HG21 1 1
19 35499 1 1 74 ILE HG22 H -2.590 -15.250 24.669 1.00 . A A . 74 ILE HG22 1 1
19 35500 1 1 74 ILE HG23 H -3.907 -14.498 23.769 1.00 . A A . 74 ILE HG23 1 1
19 35501 1 1 74 ILE N N -2.674 -16.218 20.252 1.00 . A A . 74 ILE N 1 1
19 35502 1 1 74 ILE O O -5.184 -15.166 21.834 1.00 . A A . 74 ILE O 1 1
19 35503 1 1 75 VAL C C -7.417 -16.598 22.867 1.00 . A A . 75 VAL C 1 1
19 35504 1 1 75 VAL CA C -6.978 -17.138 21.499 1.00 . A A . 75 VAL CA 1 1
19 35505 1 1 75 VAL CB C -7.544 -18.539 21.269 1.00 . A A . 75 VAL CB 1 1
19 35506 1 1 75 VAL CG1 C -7.166 -19.444 22.443 1.00 . A A . 75 VAL CG1 1 1
19 35507 1 1 75 VAL CG2 C -9.069 -18.461 21.156 1.00 . A A . 75 VAL CG2 1 1
19 35508 1 1 75 VAL H H -5.097 -18.197 21.321 1.00 . A A . 75 VAL H 1 1
19 35509 1 1 75 VAL HA H -7.295 -16.475 20.710 1.00 . A A . 75 VAL HA 1 1
19 35510 1 1 75 VAL HB H -7.137 -18.946 20.355 1.00 . A A . 75 VAL HB 1 1
19 35511 1 1 75 VAL HG11 H -6.223 -19.119 22.858 1.00 . A A . 75 VAL HG11 1 1
19 35512 1 1 75 VAL HG12 H -7.932 -19.386 23.203 1.00 . A A . 75 VAL HG12 1 1
19 35513 1 1 75 VAL HG13 H -7.076 -20.464 22.098 1.00 . A A . 75 VAL HG13 1 1
19 35514 1 1 75 VAL HG21 H -9.472 -18.010 22.051 1.00 . A A . 75 VAL HG21 1 1
19 35515 1 1 75 VAL HG22 H -9.337 -17.861 20.298 1.00 . A A . 75 VAL HG22 1 1
19 35516 1 1 75 VAL HG23 H -9.473 -19.456 21.042 1.00 . A A . 75 VAL HG23 1 1
19 35517 1 1 75 VAL N N -5.494 -17.308 21.470 1.00 . A A . 75 VAL N 1 1
19 35518 1 1 75 VAL O O -7.200 -17.220 23.886 1.00 . A A . 75 VAL O 1 1
19 35519 1 1 76 LYS C C -9.901 -15.314 24.533 1.00 . A A . 76 LYS C 1 1
19 35520 1 1 76 LYS CA C -8.470 -14.876 24.209 1.00 . A A . 76 LYS CA 1 1
19 35521 1 1 76 LYS CB C -8.405 -13.359 24.023 1.00 . A A . 76 LYS CB 1 1
19 35522 1 1 76 LYS CD C -6.411 -12.383 25.169 1.00 . A A . 76 LYS CD 1 1
19 35523 1 1 76 LYS CE C -6.163 -10.932 25.593 1.00 . A A . 76 LYS CE 1 1
19 35524 1 1 76 LYS CG C -7.899 -12.709 25.313 1.00 . A A . 76 LYS CG 1 1
19 35525 1 1 76 LYS H H -8.197 -14.952 22.073 1.00 . A A . 76 LYS H 1 1
19 35526 1 1 76 LYS HA H -7.798 -15.177 24.997 1.00 . A A . 76 LYS HA 1 1
19 35527 1 1 76 LYS HB2 H -7.730 -13.125 23.213 1.00 . A A . 76 LYS HB2 1 1
19 35528 1 1 76 LYS HB3 H -9.390 -12.981 23.791 1.00 . A A . 76 LYS HB3 1 1
19 35529 1 1 76 LYS HD2 H -5.835 -13.045 25.798 1.00 . A A . 76 LYS HD2 1 1
19 35530 1 1 76 LYS HD3 H -6.112 -12.513 24.140 1.00 . A A . 76 LYS HD3 1 1
19 35531 1 1 76 LYS HE2 H -6.515 -10.253 24.830 1.00 . A A . 76 LYS HE2 1 1
19 35532 1 1 76 LYS HE3 H -6.654 -10.728 26.533 1.00 . A A . 76 LYS HE3 1 1
19 35533 1 1 76 LYS HG2 H -8.451 -11.800 25.499 1.00 . A A . 76 LYS HG2 1 1
19 35534 1 1 76 LYS HG3 H -8.040 -13.391 26.137 1.00 . A A . 76 LYS HG3 1 1
19 35535 1 1 76 LYS HZ1 H -4.221 -11.645 25.317 1.00 . A A . 76 LYS HZ1 1 1
19 35536 1 1 76 LYS HZ2 H -4.353 -9.953 25.271 1.00 . A A . 76 LYS HZ2 1 1
19 35537 1 1 76 LYS HZ3 H -4.443 -10.771 26.756 1.00 . A A . 76 LYS HZ3 1 1
19 35538 1 1 76 LYS N N -8.029 -15.445 22.902 1.00 . A A . 76 LYS N 1 1
19 35539 1 1 76 LYS NZ N -4.684 -10.818 25.745 1.00 . A A . 76 LYS NZ 1 1
19 35540 1 1 76 LYS O O -10.417 -15.036 25.598 1.00 . A A . 76 LYS O 1 1
19 35541 1 1 77 GLU C C -12.535 -17.139 22.669 1.00 . A A . 77 GLU C 1 1
19 35542 1 1 77 GLU CA C -11.946 -16.445 23.899 1.00 . A A . 77 GLU CA 1 1
19 35543 1 1 77 GLU CB C -12.720 -15.163 24.211 1.00 . A A . 77 GLU CB 1 1
19 35544 1 1 77 GLU CD C -13.378 -14.142 26.395 1.00 . A A . 77 GLU CD 1 1
19 35545 1 1 77 GLU CG C -13.544 -15.360 25.485 1.00 . A A . 77 GLU CG 1 1
19 35546 1 1 77 GLU H H -10.119 -16.213 22.774 1.00 . A A . 77 GLU H 1 1
19 35547 1 1 77 GLU HA H -11.971 -17.105 24.752 1.00 . A A . 77 GLU HA 1 1
19 35548 1 1 77 GLU HB2 H -12.024 -14.349 24.355 1.00 . A A . 77 GLU HB2 1 1
19 35549 1 1 77 GLU HB3 H -13.378 -14.931 23.388 1.00 . A A . 77 GLU HB3 1 1
19 35550 1 1 77 GLU HG2 H -14.587 -15.473 25.224 1.00 . A A . 77 GLU HG2 1 1
19 35551 1 1 77 GLU HG3 H -13.204 -16.244 26.002 1.00 . A A . 77 GLU HG3 1 1
19 35552 1 1 77 GLU N N -10.550 -15.997 23.628 1.00 . A A . 77 GLU N 1 1
19 35553 1 1 77 GLU O O -11.933 -17.174 21.614 1.00 . A A . 77 GLU O 1 1
19 35554 1 1 77 GLU OE1 O -13.101 -13.072 25.877 1.00 . A A . 77 GLU OE1 1 1
19 35555 1 1 77 GLU OE2 O -13.530 -14.298 27.595 1.00 . A A . 77 GLU OE2 1 1
19 35556 1 1 78 GLY C C -13.614 -19.692 21.356 1.00 . A A . 78 GLY C 1 1
19 35557 1 1 78 GLY CA C -14.346 -18.379 21.639 1.00 . A A . 78 GLY CA 1 1
19 35558 1 1 78 GLY H H -14.180 -17.648 23.657 1.00 . A A . 78 GLY H 1 1
19 35559 1 1 78 GLY HA2 H -14.292 -17.743 20.768 1.00 . A A . 78 GLY HA2 1 1
19 35560 1 1 78 GLY HA3 H -15.381 -18.586 21.868 1.00 . A A . 78 GLY HA3 1 1
19 35561 1 1 78 GLY N N -13.712 -17.689 22.798 1.00 . A A . 78 GLY N 1 1
19 35562 1 1 78 GLY O O -12.872 -20.191 22.179 1.00 . A A . 78 GLY O 1 1
19 35563 1 1 79 GLU C C -12.948 -21.636 18.338 1.00 . A A . 79 GLU C 1 1
19 35564 1 1 79 GLU CA C -13.136 -21.534 19.854 1.00 . A A . 79 GLU CA 1 1
19 35565 1 1 79 GLU CB C -14.077 -22.629 20.357 1.00 . A A . 79 GLU CB 1 1
19 35566 1 1 79 GLU CD C -13.650 -24.919 21.255 1.00 . A A . 79 GLU CD 1 1
19 35567 1 1 79 GLU CG C -13.476 -24.000 20.046 1.00 . A A . 79 GLU CG 1 1
19 35568 1 1 79 GLU H H -14.420 -19.831 19.548 1.00 . A A . 79 GLU H 1 1
19 35569 1 1 79 GLU HA H -12.186 -21.603 20.359 1.00 . A A . 79 GLU HA 1 1
19 35570 1 1 79 GLU HB2 H -14.209 -22.528 21.423 1.00 . A A . 79 GLU HB2 1 1
19 35571 1 1 79 GLU HB3 H -15.033 -22.535 19.863 1.00 . A A . 79 GLU HB3 1 1
19 35572 1 1 79 GLU HG2 H -13.979 -24.429 19.191 1.00 . A A . 79 GLU HG2 1 1
19 35573 1 1 79 GLU HG3 H -12.423 -23.891 19.825 1.00 . A A . 79 GLU HG3 1 1
19 35574 1 1 79 GLU N N -13.817 -20.253 20.196 1.00 . A A . 79 GLU N 1 1
19 35575 1 1 79 GLU O O -13.884 -21.495 17.576 1.00 . A A . 79 GLU O 1 1
19 35576 1 1 79 GLU OE1 O -13.397 -24.466 22.360 1.00 . A A . 79 GLU OE1 1 1
19 35577 1 1 79 GLU OE2 O -14.037 -26.059 21.058 1.00 . A A . 79 GLU OE2 1 1
19 35578 1 1 80 ILE C C -11.439 -23.449 16.000 1.00 . A A . 80 ILE C 1 1
19 35579 1 1 80 ILE CA C -11.496 -21.979 16.429 1.00 . A A . 80 ILE CA 1 1
19 35580 1 1 80 ILE CB C -10.143 -21.296 16.215 1.00 . A A . 80 ILE CB 1 1
19 35581 1 1 80 ILE CD1 C -9.023 -19.206 17.010 1.00 . A A . 80 ILE CD1 1 1
19 35582 1 1 80 ILE CG1 C -10.301 -19.784 16.401 1.00 . A A . 80 ILE CG1 1 1
19 35583 1 1 80 ILE CG2 C -9.632 -21.579 14.800 1.00 . A A . 80 ILE CG2 1 1
19 35584 1 1 80 ILE H H -11.002 -21.982 18.526 1.00 . A A . 80 ILE H 1 1
19 35585 1 1 80 ILE HA H -12.263 -21.456 15.880 1.00 . A A . 80 ILE HA 1 1
19 35586 1 1 80 ILE HB H -9.433 -21.673 16.937 1.00 . A A . 80 ILE HB 1 1
19 35587 1 1 80 ILE HD11 H -8.291 -19.992 17.125 1.00 . A A . 80 ILE HD11 1 1
19 35588 1 1 80 ILE HD12 H -8.628 -18.440 16.358 1.00 . A A . 80 ILE HD12 1 1
19 35589 1 1 80 ILE HD13 H -9.246 -18.778 17.975 1.00 . A A . 80 ILE HD13 1 1
19 35590 1 1 80 ILE HG12 H -10.484 -19.323 15.442 1.00 . A A . 80 ILE HG12 1 1
19 35591 1 1 80 ILE HG13 H -11.134 -19.589 17.060 1.00 . A A . 80 ILE HG13 1 1
19 35592 1 1 80 ILE HG21 H -9.892 -22.586 14.513 1.00 . A A . 80 ILE HG21 1 1
19 35593 1 1 80 ILE HG22 H -10.080 -20.881 14.109 1.00 . A A . 80 ILE HG22 1 1
19 35594 1 1 80 ILE HG23 H -8.557 -21.466 14.776 1.00 . A A . 80 ILE HG23 1 1
19 35595 1 1 80 ILE N N -11.745 -21.875 17.895 1.00 . A A . 80 ILE N 1 1
19 35596 1 1 80 ILE O O -11.035 -24.311 16.755 1.00 . A A . 80 ILE O 1 1
19 35597 1 1 81 ASP C C -10.534 -25.386 13.484 1.00 . A A . 81 ASP C 1 1
19 35598 1 1 81 ASP CA C -11.803 -25.147 14.307 1.00 . A A . 81 ASP CA 1 1
19 35599 1 1 81 ASP CB C -13.049 -25.296 13.431 1.00 . A A . 81 ASP CB 1 1
19 35600 1 1 81 ASP CG C -13.057 -26.682 12.784 1.00 . A A . 81 ASP CG 1 1
19 35601 1 1 81 ASP H H -12.156 -23.025 14.197 1.00 . A A . 81 ASP H 1 1
19 35602 1 1 81 ASP HA H -11.851 -25.834 15.137 1.00 . A A . 81 ASP HA 1 1
19 35603 1 1 81 ASP HB2 H -13.933 -25.178 14.039 1.00 . A A . 81 ASP HB2 1 1
19 35604 1 1 81 ASP HB3 H -13.039 -24.539 12.660 1.00 . A A . 81 ASP HB3 1 1
19 35605 1 1 81 ASP N N -11.837 -23.737 14.790 1.00 . A A . 81 ASP N 1 1
19 35606 1 1 81 ASP O O -9.920 -24.459 12.996 1.00 . A A . 81 ASP O 1 1
19 35607 1 1 81 ASP OD1 O -12.156 -26.959 12.009 1.00 . A A . 81 ASP OD1 1 1
19 35608 1 1 81 ASP OD2 O -13.966 -27.443 13.072 1.00 . A A . 81 ASP OD2 1 1
19 35609 1 1 82 MET C C -8.782 -28.400 12.248 1.00 . A A . 82 MET C 1 1
19 35610 1 1 82 MET CA C -8.900 -26.901 12.538 1.00 . A A . 82 MET CA 1 1
19 35611 1 1 82 MET CB C -7.748 -26.435 13.429 1.00 . A A . 82 MET CB 1 1
19 35612 1 1 82 MET CE C -6.506 -28.082 16.878 1.00 . A A . 82 MET CE 1 1
19 35613 1 1 82 MET CG C -7.934 -26.999 14.840 1.00 . A A . 82 MET CG 1 1
19 35614 1 1 82 MET H H -10.640 -27.355 13.730 1.00 . A A . 82 MET H 1 1
19 35615 1 1 82 MET HA H -8.905 -26.338 11.618 1.00 . A A . 82 MET HA 1 1
19 35616 1 1 82 MET HB2 H -6.812 -26.788 13.021 1.00 . A A . 82 MET HB2 1 1
19 35617 1 1 82 MET HB3 H -7.738 -25.356 13.471 1.00 . A A . 82 MET HB3 1 1
19 35618 1 1 82 MET HE1 H -7.524 -28.330 17.132 1.00 . A A . 82 MET HE1 1 1
19 35619 1 1 82 MET HE2 H -6.062 -28.904 16.332 1.00 . A A . 82 MET HE2 1 1
19 35620 1 1 82 MET HE3 H -5.945 -27.900 17.783 1.00 . A A . 82 MET HE3 1 1
19 35621 1 1 82 MET HG2 H -8.816 -26.563 15.288 1.00 . A A . 82 MET HG2 1 1
19 35622 1 1 82 MET HG3 H -8.049 -28.071 14.787 1.00 . A A . 82 MET HG3 1 1
19 35623 1 1 82 MET N N -10.133 -26.617 13.328 1.00 . A A . 82 MET N 1 1
19 35624 1 1 82 MET O O -9.018 -29.228 13.105 1.00 . A A . 82 MET O 1 1
19 35625 1 1 82 MET SD S -6.485 -26.596 15.846 1.00 . A A . 82 MET SD 1 1
19 35626 1 1 83 ASP C C -7.522 -30.932 11.812 1.00 . A A . 83 ASP C 1 1
19 35627 1 1 83 ASP CA C -8.278 -30.195 10.702 1.00 . A A . 83 ASP CA 1 1
19 35628 1 1 83 ASP CB C -7.474 -30.217 9.401 1.00 . A A . 83 ASP CB 1 1
19 35629 1 1 83 ASP CG C -8.189 -29.372 8.345 1.00 . A A . 83 ASP CG 1 1
19 35630 1 1 83 ASP H H -8.227 -28.066 10.372 1.00 . A A . 83 ASP H 1 1
19 35631 1 1 83 ASP HA H -9.247 -30.640 10.545 1.00 . A A . 83 ASP HA 1 1
19 35632 1 1 83 ASP HB2 H -6.489 -29.811 9.579 1.00 . A A . 83 ASP HB2 1 1
19 35633 1 1 83 ASP HB3 H -7.385 -31.234 9.049 1.00 . A A . 83 ASP HB3 1 1
19 35634 1 1 83 ASP N N -8.414 -28.751 11.047 1.00 . A A . 83 ASP N 1 1
19 35635 1 1 83 ASP O O -6.631 -30.389 12.435 1.00 . A A . 83 ASP O 1 1
19 35636 1 1 83 ASP OD1 O -9.391 -29.201 8.466 1.00 . A A . 83 ASP OD1 1 1
19 35637 1 1 83 ASP OD2 O -7.524 -28.910 7.433 1.00 . A A . 83 ASP OD2 1 1
19 35638 1 1 84 MET C C -5.670 -33.002 12.839 1.00 . A A . 84 MET C 1 1
19 35639 1 1 84 MET CA C -7.171 -32.930 13.135 1.00 . A A . 84 MET CA 1 1
19 35640 1 1 84 MET CB C -7.794 -34.326 13.093 1.00 . A A . 84 MET CB 1 1
19 35641 1 1 84 MET CE C -10.078 -32.920 14.891 1.00 . A A . 84 MET CE 1 1
19 35642 1 1 84 MET CG C -8.133 -34.777 14.514 1.00 . A A . 84 MET CG 1 1
19 35643 1 1 84 MET H H -8.592 -32.583 11.552 1.00 . A A . 84 MET H 1 1
19 35644 1 1 84 MET HA H -7.345 -32.478 14.099 1.00 . A A . 84 MET HA 1 1
19 35645 1 1 84 MET HB2 H -8.696 -34.299 12.499 1.00 . A A . 84 MET HB2 1 1
19 35646 1 1 84 MET HB3 H -7.094 -35.020 12.651 1.00 . A A . 84 MET HB3 1 1
19 35647 1 1 84 MET HE1 H -9.223 -32.451 14.424 1.00 . A A . 84 MET HE1 1 1
19 35648 1 1 84 MET HE2 H -10.979 -32.596 14.396 1.00 . A A . 84 MET HE2 1 1
19 35649 1 1 84 MET HE3 H -10.123 -32.641 15.936 1.00 . A A . 84 MET HE3 1 1
19 35650 1 1 84 MET HG2 H -7.783 -35.788 14.664 1.00 . A A . 84 MET HG2 1 1
19 35651 1 1 84 MET HG3 H -7.653 -34.121 15.224 1.00 . A A . 84 MET HG3 1 1
19 35652 1 1 84 MET N N -7.870 -32.162 12.065 1.00 . A A . 84 MET N 1 1
19 35653 1 1 84 MET O O -5.260 -33.279 11.730 1.00 . A A . 84 MET O 1 1
19 35654 1 1 84 MET SD S -9.926 -34.719 14.755 1.00 . A A . 84 MET SD 1 1
19 35655 1 1 85 GLN C C -2.640 -33.138 14.891 1.00 . A A . 85 GLN C 1 1
19 35656 1 1 85 GLN CA C -3.376 -32.805 13.589 1.00 . A A . 85 GLN CA 1 1
19 35657 1 1 85 GLN CB C -3.000 -31.403 13.108 1.00 . A A . 85 GLN CB 1 1
19 35658 1 1 85 GLN CD C -1.950 -30.612 10.985 1.00 . A A . 85 GLN CD 1 1
19 35659 1 1 85 GLN CG C -1.753 -31.484 12.227 1.00 . A A . 85 GLN CG 1 1
19 35660 1 1 85 GLN H H -5.197 -32.528 14.709 1.00 . A A . 85 GLN H 1 1
19 35661 1 1 85 GLN HA H -3.140 -33.530 12.827 1.00 . A A . 85 GLN HA 1 1
19 35662 1 1 85 GLN HB2 H -3.818 -30.987 12.538 1.00 . A A . 85 GLN HB2 1 1
19 35663 1 1 85 GLN HB3 H -2.798 -30.772 13.962 1.00 . A A . 85 GLN HB3 1 1
19 35664 1 1 85 GLN HE21 H -0.773 -31.731 9.841 1.00 . A A . 85 GLN HE21 1 1
19 35665 1 1 85 GLN HE22 H -1.465 -30.385 9.072 1.00 . A A . 85 GLN HE22 1 1
19 35666 1 1 85 GLN HG2 H -0.897 -31.130 12.782 1.00 . A A . 85 GLN HG2 1 1
19 35667 1 1 85 GLN HG3 H -1.590 -32.508 11.926 1.00 . A A . 85 GLN HG3 1 1
19 35668 1 1 85 GLN N N -4.848 -32.752 13.821 1.00 . A A . 85 GLN N 1 1
19 35669 1 1 85 GLN NE2 N -1.346 -30.937 9.873 1.00 . A A . 85 GLN NE2 1 1
19 35670 1 1 85 GLN O O -3.234 -33.575 15.856 1.00 . A A . 85 GLN O 1 1
19 35671 1 1 85 GLN OE1 O -2.659 -29.627 11.024 1.00 . A A . 85 GLN OE1 1 1
19 35672 1 1 86 GLN C C 0.581 -32.245 16.307 1.00 . A A . 86 GLN C 1 1
19 35673 1 1 86 GLN CA C -0.575 -33.237 16.157 1.00 . A A . 86 GLN CA 1 1
19 35674 1 1 86 GLN CB C -0.041 -34.656 15.951 1.00 . A A . 86 GLN CB 1 1
19 35675 1 1 86 GLN CD C 0.163 -36.162 17.932 1.00 . A A . 86 GLN CD 1 1
19 35676 1 1 86 GLN CG C -0.793 -35.623 16.866 1.00 . A A . 86 GLN CG 1 1
19 35677 1 1 86 GLN H H -0.894 -32.582 14.130 1.00 . A A . 86 GLN H 1 1
19 35678 1 1 86 GLN HA H -1.215 -33.207 17.024 1.00 . A A . 86 GLN HA 1 1
19 35679 1 1 86 GLN HB2 H -0.185 -34.949 14.921 1.00 . A A . 86 GLN HB2 1 1
19 35680 1 1 86 GLN HB3 H 1.012 -34.682 16.188 1.00 . A A . 86 GLN HB3 1 1
19 35681 1 1 86 GLN HE21 H 1.220 -37.241 16.644 1.00 . A A . 86 GLN HE21 1 1
19 35682 1 1 86 GLN HE22 H 1.737 -37.329 18.258 1.00 . A A . 86 GLN HE22 1 1
19 35683 1 1 86 GLN HG2 H -1.611 -35.105 17.345 1.00 . A A . 86 GLN HG2 1 1
19 35684 1 1 86 GLN HG3 H -1.181 -36.445 16.282 1.00 . A A . 86 GLN HG3 1 1
19 35685 1 1 86 GLN N N -1.352 -32.934 14.921 1.00 . A A . 86 GLN N 1 1
19 35686 1 1 86 GLN NE2 N 1.118 -36.979 17.582 1.00 . A A . 86 GLN NE2 1 1
19 35687 1 1 86 GLN O O 1.583 -32.533 16.930 1.00 . A A . 86 GLN O 1 1
19 35688 1 1 86 GLN OE1 O 0.039 -35.835 19.096 1.00 . A A . 86 GLN OE1 1 1
19 35689 1 1 87 ILE C C 1.487 -29.360 17.196 1.00 . A A . 87 ILE C 1 1
19 35690 1 1 87 ILE CA C 1.541 -30.066 15.838 1.00 . A A . 87 ILE CA 1 1
19 35691 1 1 87 ILE CB C 1.267 -29.075 14.707 1.00 . A A . 87 ILE CB 1 1
19 35692 1 1 87 ILE CD1 C 3.686 -28.448 14.646 1.00 . A A . 87 ILE CD1 1 1
19 35693 1 1 87 ILE CG1 C 2.260 -27.913 14.795 1.00 . A A . 87 ILE CG1 1 1
19 35694 1 1 87 ILE CG2 C -0.159 -28.535 14.832 1.00 . A A . 87 ILE CG2 1 1
19 35695 1 1 87 ILE H H -0.367 -30.869 15.234 1.00 . A A . 87 ILE H 1 1
19 35696 1 1 87 ILE HA H 2.502 -30.533 15.695 1.00 . A A . 87 ILE HA 1 1
19 35697 1 1 87 ILE HB H 1.382 -29.574 13.756 1.00 . A A . 87 ILE HB 1 1
19 35698 1 1 87 ILE HD11 H 3.693 -29.259 13.933 1.00 . A A . 87 ILE HD11 1 1
19 35699 1 1 87 ILE HD12 H 4.332 -27.656 14.299 1.00 . A A . 87 ILE HD12 1 1
19 35700 1 1 87 ILE HD13 H 4.036 -28.806 15.603 1.00 . A A . 87 ILE HD13 1 1
19 35701 1 1 87 ILE HG12 H 2.056 -27.206 14.003 1.00 . A A . 87 ILE HG12 1 1
19 35702 1 1 87 ILE HG13 H 2.156 -27.423 15.751 1.00 . A A . 87 ILE HG13 1 1
19 35703 1 1 87 ILE HG21 H -0.677 -29.065 15.619 1.00 . A A . 87 ILE HG21 1 1
19 35704 1 1 87 ILE HG22 H -0.126 -27.482 15.069 1.00 . A A . 87 ILE HG22 1 1
19 35705 1 1 87 ILE HG23 H -0.681 -28.678 13.897 1.00 . A A . 87 ILE HG23 1 1
19 35706 1 1 87 ILE N N 0.450 -31.078 15.735 1.00 . A A . 87 ILE N 1 1
19 35707 1 1 87 ILE O O 2.476 -28.844 17.678 1.00 . A A . 87 ILE O 1 1
19 35708 1 1 88 LEU C C -0.479 -29.562 20.145 1.00 . A A . 88 LEU C 1 1
19 35709 1 1 88 LEU CA C 0.229 -28.650 19.140 1.00 . A A . 88 LEU CA 1 1
19 35710 1 1 88 LEU CB C -0.601 -27.395 18.874 1.00 . A A . 88 LEU CB 1 1
19 35711 1 1 88 LEU CD1 C -0.647 -25.634 17.102 1.00 . A A . 88 LEU CD1 1 1
19 35712 1 1 88 LEU CD2 C 0.866 -25.383 19.075 1.00 . A A . 88 LEU CD2 1 1
19 35713 1 1 88 LEU CG C 0.242 -26.382 18.098 1.00 . A A . 88 LEU CG 1 1
19 35714 1 1 88 LEU H H -0.449 -29.747 17.413 1.00 . A A . 88 LEU H 1 1
19 35715 1 1 88 LEU HA H 1.206 -28.374 19.505 1.00 . A A . 88 LEU HA 1 1
19 35716 1 1 88 LEU HB2 H -1.474 -27.658 18.294 1.00 . A A . 88 LEU HB2 1 1
19 35717 1 1 88 LEU HB3 H -0.911 -26.962 19.814 1.00 . A A . 88 LEU HB3 1 1
19 35718 1 1 88 LEU HD11 H -1.497 -25.216 17.622 1.00 . A A . 88 LEU HD11 1 1
19 35719 1 1 88 LEU HD12 H -0.080 -24.838 16.642 1.00 . A A . 88 LEU HD12 1 1
19 35720 1 1 88 LEU HD13 H -0.990 -26.319 16.341 1.00 . A A . 88 LEU HD13 1 1
19 35721 1 1 88 LEU HD21 H 0.700 -25.719 20.088 1.00 . A A . 88 LEU HD21 1 1
19 35722 1 1 88 LEU HD22 H 1.928 -25.313 18.889 1.00 . A A . 88 LEU HD22 1 1
19 35723 1 1 88 LEU HD23 H 0.411 -24.413 18.937 1.00 . A A . 88 LEU HD23 1 1
19 35724 1 1 88 LEU HG H 1.024 -26.900 17.563 1.00 . A A . 88 LEU HG 1 1
19 35725 1 1 88 LEU N N 0.339 -29.327 17.816 1.00 . A A . 88 LEU N 1 1
19 35726 1 1 88 LEU O O -0.715 -30.725 19.885 1.00 . A A . 88 LEU O 1 1
19 35727 1 1 89 SER C C -2.692 -29.109 22.915 1.00 . A A . 89 SER C 1 1
19 35728 1 1 89 SER CA C -1.510 -29.877 22.316 1.00 . A A . 89 SER CA 1 1
19 35729 1 1 89 SER CB C -0.450 -30.152 23.384 1.00 . A A . 89 SER CB 1 1
19 35730 1 1 89 SER H H -0.617 -28.101 21.483 1.00 . A A . 89 SER H 1 1
19 35731 1 1 89 SER HA H -1.844 -30.807 21.881 1.00 . A A . 89 SER HA 1 1
19 35732 1 1 89 SER HB2 H 0.473 -29.666 23.108 1.00 . A A . 89 SER HB2 1 1
19 35733 1 1 89 SER HB3 H -0.789 -29.767 24.335 1.00 . A A . 89 SER HB3 1 1
19 35734 1 1 89 SER HG H -0.041 -31.754 24.408 1.00 . A A . 89 SER HG 1 1
19 35735 1 1 89 SER N N -0.818 -29.042 21.293 1.00 . A A . 89 SER N 1 1
19 35736 1 1 89 SER O O -2.710 -27.895 22.931 1.00 . A A . 89 SER O 1 1
19 35737 1 1 89 SER OG O -0.237 -31.552 23.490 1.00 . A A . 89 SER OG 1 1
19 35738 1 1 90 ASP C C -4.412 -28.232 25.171 1.00 . A A . 90 ASP C 1 1
19 35739 1 1 90 ASP CA C -4.856 -29.116 24.006 1.00 . A A . 90 ASP CA 1 1
19 35740 1 1 90 ASP CB C -5.773 -30.236 24.497 1.00 . A A . 90 ASP CB 1 1
19 35741 1 1 90 ASP CG C -6.923 -29.636 25.308 1.00 . A A . 90 ASP CG 1 1
19 35742 1 1 90 ASP H H -3.645 -30.788 23.386 1.00 . A A . 90 ASP H 1 1
19 35743 1 1 90 ASP HA H -5.363 -28.527 23.262 1.00 . A A . 90 ASP HA 1 1
19 35744 1 1 90 ASP HB2 H -6.172 -30.773 23.649 1.00 . A A . 90 ASP HB2 1 1
19 35745 1 1 90 ASP HB3 H -5.209 -30.916 25.120 1.00 . A A . 90 ASP HB3 1 1
19 35746 1 1 90 ASP N N -3.678 -29.808 23.409 1.00 . A A . 90 ASP N 1 1
19 35747 1 1 90 ASP O O -4.847 -27.106 25.310 1.00 . A A . 90 ASP O 1 1
19 35748 1 1 90 ASP OD1 O -7.303 -28.513 25.019 1.00 . A A . 90 ASP OD1 1 1
19 35749 1 1 90 ASP OD2 O -7.404 -30.309 26.205 1.00 . A A . 90 ASP OD2 1 1
19 35750 1 1 91 GLU C C -2.498 -26.593 26.649 1.00 . A A . 91 GLU C 1 1
19 35751 1 1 91 GLU CA C -3.070 -27.915 27.160 1.00 . A A . 91 GLU CA 1 1
19 35752 1 1 91 GLU CB C -1.979 -28.757 27.822 1.00 . A A . 91 GLU CB 1 1
19 35753 1 1 91 GLU CD C -3.576 -30.658 28.107 1.00 . A A . 91 GLU CD 1 1
19 35754 1 1 91 GLU CG C -2.616 -29.713 28.832 1.00 . A A . 91 GLU CG 1 1
19 35755 1 1 91 GLU H H -3.206 -29.638 25.872 1.00 . A A . 91 GLU H 1 1
19 35756 1 1 91 GLU HA H -3.875 -27.735 27.855 1.00 . A A . 91 GLU HA 1 1
19 35757 1 1 91 GLU HB2 H -1.454 -29.325 27.068 1.00 . A A . 91 GLU HB2 1 1
19 35758 1 1 91 GLU HB3 H -1.283 -28.107 28.331 1.00 . A A . 91 GLU HB3 1 1
19 35759 1 1 91 GLU HG2 H -1.843 -30.290 29.319 1.00 . A A . 91 GLU HG2 1 1
19 35760 1 1 91 GLU HG3 H -3.160 -29.145 29.573 1.00 . A A . 91 GLU HG3 1 1
19 35761 1 1 91 GLU N N -3.547 -28.731 26.007 1.00 . A A . 91 GLU N 1 1
19 35762 1 1 91 GLU O O -2.535 -25.585 27.325 1.00 . A A . 91 GLU O 1 1
19 35763 1 1 91 GLU OE1 O -3.110 -31.428 27.284 1.00 . A A . 91 GLU OE1 1 1
19 35764 1 1 91 GLU OE2 O -4.762 -30.596 28.389 1.00 . A A . 91 GLU OE2 1 1
19 35765 1 1 92 GLU C C -2.549 -24.410 24.450 1.00 . A A . 92 GLU C 1 1
19 35766 1 1 92 GLU CA C -1.411 -25.334 24.890 1.00 . A A . 92 GLU CA 1 1
19 35767 1 1 92 GLU CB C -0.578 -25.778 23.687 1.00 . A A . 92 GLU CB 1 1
19 35768 1 1 92 GLU CD C 1.742 -25.935 22.772 1.00 . A A . 92 GLU CD 1 1
19 35769 1 1 92 GLU CG C 0.909 -25.655 24.025 1.00 . A A . 92 GLU CG 1 1
19 35770 1 1 92 GLU H H -1.965 -27.415 24.923 1.00 . A A . 92 GLU H 1 1
19 35771 1 1 92 GLU HA H -0.783 -24.843 25.616 1.00 . A A . 92 GLU HA 1 1
19 35772 1 1 92 GLU HB2 H -0.810 -26.805 23.448 1.00 . A A . 92 GLU HB2 1 1
19 35773 1 1 92 GLU HB3 H -0.808 -25.150 22.839 1.00 . A A . 92 GLU HB3 1 1
19 35774 1 1 92 GLU HG2 H 1.117 -24.656 24.379 1.00 . A A . 92 GLU HG2 1 1
19 35775 1 1 92 GLU HG3 H 1.164 -26.370 24.793 1.00 . A A . 92 GLU HG3 1 1
19 35776 1 1 92 GLU N N -1.978 -26.591 25.453 1.00 . A A . 92 GLU N 1 1
19 35777 1 1 92 GLU O O -2.427 -23.201 24.476 1.00 . A A . 92 GLU O 1 1
19 35778 1 1 92 GLU OE1 O 1.535 -26.975 22.167 1.00 . A A . 92 GLU OE1 1 1
19 35779 1 1 92 GLU OE2 O 2.572 -25.106 22.439 1.00 . A A . 92 GLU OE2 1 1
19 35780 1 1 93 VAL C C -5.507 -23.543 24.854 1.00 . A A . 93 VAL C 1 1
19 35781 1 1 93 VAL CA C -4.811 -24.134 23.626 1.00 . A A . 93 VAL CA 1 1
19 35782 1 1 93 VAL CB C -5.747 -25.094 22.889 1.00 . A A . 93 VAL CB 1 1
19 35783 1 1 93 VAL CG1 C -6.950 -24.320 22.348 1.00 . A A . 93 VAL CG1 1 1
19 35784 1 1 93 VAL CG2 C -4.997 -25.747 21.726 1.00 . A A . 93 VAL CG2 1 1
19 35785 1 1 93 VAL H H -3.735 -25.950 24.053 1.00 . A A . 93 VAL H 1 1
19 35786 1 1 93 VAL HA H -4.482 -23.352 22.960 1.00 . A A . 93 VAL HA 1 1
19 35787 1 1 93 VAL HB H -6.087 -25.859 23.572 1.00 . A A . 93 VAL HB 1 1
19 35788 1 1 93 VAL HG11 H -6.781 -23.260 22.472 1.00 . A A . 93 VAL HG11 1 1
19 35789 1 1 93 VAL HG12 H -7.081 -24.545 21.301 1.00 . A A . 93 VAL HG12 1 1
19 35790 1 1 93 VAL HG13 H -7.837 -24.609 22.892 1.00 . A A . 93 VAL HG13 1 1
19 35791 1 1 93 VAL HG21 H -3.950 -25.835 21.976 1.00 . A A . 93 VAL HG21 1 1
19 35792 1 1 93 VAL HG22 H -5.406 -26.729 21.539 1.00 . A A . 93 VAL HG22 1 1
19 35793 1 1 93 VAL HG23 H -5.105 -25.139 20.840 1.00 . A A . 93 VAL HG23 1 1
19 35794 1 1 93 VAL N N -3.658 -24.974 24.058 1.00 . A A . 93 VAL N 1 1
19 35795 1 1 93 VAL O O -6.122 -22.497 24.791 1.00 . A A . 93 VAL O 1 1
19 35796 1 1 94 GLU C C -5.021 -22.940 28.059 1.00 . A A . 94 GLU C 1 1
19 35797 1 1 94 GLU CA C -6.052 -23.690 27.212 1.00 . A A . 94 GLU CA 1 1
19 35798 1 1 94 GLU CB C -6.550 -24.934 27.950 1.00 . A A . 94 GLU CB 1 1
19 35799 1 1 94 GLU CD C -8.633 -25.981 28.848 1.00 . A A . 94 GLU CD 1 1
19 35800 1 1 94 GLU CG C -7.929 -24.655 28.551 1.00 . A A . 94 GLU CG 1 1
19 35801 1 1 94 GLU H H -4.901 -25.046 25.999 1.00 . A A . 94 GLU H 1 1
19 35802 1 1 94 GLU HA H -6.882 -23.047 26.968 1.00 . A A . 94 GLU HA 1 1
19 35803 1 1 94 GLU HB2 H -6.620 -25.759 27.256 1.00 . A A . 94 GLU HB2 1 1
19 35804 1 1 94 GLU HB3 H -5.857 -25.185 28.740 1.00 . A A . 94 GLU HB3 1 1
19 35805 1 1 94 GLU HG2 H -7.815 -24.095 29.466 1.00 . A A . 94 GLU HG2 1 1
19 35806 1 1 94 GLU HG3 H -8.518 -24.084 27.849 1.00 . A A . 94 GLU HG3 1 1
19 35807 1 1 94 GLU N N -5.406 -24.207 25.974 1.00 . A A . 94 GLU N 1 1
19 35808 1 1 94 GLU O O -5.318 -21.936 28.675 1.00 . A A . 94 GLU O 1 1
19 35809 1 1 94 GLU OE1 O -7.971 -26.887 29.328 1.00 . A A . 94 GLU OE1 1 1
19 35810 1 1 94 GLU OE2 O -9.822 -26.068 28.591 1.00 . A A . 94 GLU OE2 1 1
19 35811 1 1 95 GLU C C -2.016 -21.707 28.037 1.00 . A A . 95 GLU C 1 1
19 35812 1 1 95 GLU CA C -2.754 -22.739 28.896 1.00 . A A . 95 GLU CA 1 1
19 35813 1 1 95 GLU CB C -1.803 -23.854 29.331 1.00 . A A . 95 GLU CB 1 1
19 35814 1 1 95 GLU CD C 0.023 -24.463 30.924 1.00 . A A . 95 GLU CD 1 1
19 35815 1 1 95 GLU CG C -1.025 -23.405 30.570 1.00 . A A . 95 GLU CG 1 1
19 35816 1 1 95 GLU H H -3.590 -24.234 27.586 1.00 . A A . 95 GLU H 1 1
19 35817 1 1 95 GLU HA H -3.189 -22.266 29.762 1.00 . A A . 95 GLU HA 1 1
19 35818 1 1 95 GLU HB2 H -2.373 -24.741 29.565 1.00 . A A . 95 GLU HB2 1 1
19 35819 1 1 95 GLU HB3 H -1.112 -24.070 28.530 1.00 . A A . 95 GLU HB3 1 1
19 35820 1 1 95 GLU HG2 H -0.534 -22.466 30.365 1.00 . A A . 95 GLU HG2 1 1
19 35821 1 1 95 GLU HG3 H -1.706 -23.283 31.398 1.00 . A A . 95 GLU HG3 1 1
19 35822 1 1 95 GLU N N -3.808 -23.422 28.092 1.00 . A A . 95 GLU N 1 1
19 35823 1 1 95 GLU O O -1.680 -20.632 28.493 1.00 . A A . 95 GLU O 1 1
19 35824 1 1 95 GLU OE1 O -0.344 -25.621 31.027 1.00 . A A . 95 GLU OE1 1 1
19 35825 1 1 95 GLU OE2 O 1.175 -24.095 31.086 1.00 . A A . 95 GLU OE2 1 1
19 35826 1 1 96 LYS C C -2.018 -20.408 24.927 1.00 . A A . 96 LYS C 1 1
19 35827 1 1 96 LYS CA C -1.042 -21.057 25.915 1.00 . A A . 96 LYS CA 1 1
19 35828 1 1 96 LYS CB C 0.003 -21.893 25.173 1.00 . A A . 96 LYS CB 1 1
19 35829 1 1 96 LYS CD C 2.485 -22.125 24.970 1.00 . A A . 96 LYS CD 1 1
19 35830 1 1 96 LYS CE C 3.377 -21.682 23.808 1.00 . A A . 96 LYS CE 1 1
19 35831 1 1 96 LYS CG C 1.331 -21.133 25.138 1.00 . A A . 96 LYS CG 1 1
19 35832 1 1 96 LYS H H -2.037 -22.895 26.445 1.00 . A A . 96 LYS H 1 1
19 35833 1 1 96 LYS HA H -0.552 -20.301 26.509 1.00 . A A . 96 LYS HA 1 1
19 35834 1 1 96 LYS HB2 H 0.140 -22.834 25.686 1.00 . A A . 96 LYS HB2 1 1
19 35835 1 1 96 LYS HB3 H -0.334 -22.078 24.164 1.00 . A A . 96 LYS HB3 1 1
19 35836 1 1 96 LYS HD2 H 3.067 -22.156 25.879 1.00 . A A . 96 LYS HD2 1 1
19 35837 1 1 96 LYS HD3 H 2.087 -23.107 24.764 1.00 . A A . 96 LYS HD3 1 1
19 35838 1 1 96 LYS HE2 H 2.845 -20.993 23.168 1.00 . A A . 96 LYS HE2 1 1
19 35839 1 1 96 LYS HE3 H 4.282 -21.226 24.181 1.00 . A A . 96 LYS HE3 1 1
19 35840 1 1 96 LYS HG2 H 1.329 -20.441 24.308 1.00 . A A . 96 LYS HG2 1 1
19 35841 1 1 96 LYS HG3 H 1.458 -20.586 26.061 1.00 . A A . 96 LYS HG3 1 1
19 35842 1 1 96 LYS HZ1 H 2.809 -23.410 22.797 1.00 . A A . 96 LYS HZ1 1 1
19 35843 1 1 96 LYS HZ2 H 4.241 -22.708 22.216 1.00 . A A . 96 LYS HZ2 1 1
19 35844 1 1 96 LYS HZ3 H 4.250 -23.567 23.681 1.00 . A A . 96 LYS HZ3 1 1
19 35845 1 1 96 LYS N N -1.760 -22.023 26.796 1.00 . A A . 96 LYS N 1 1
19 35846 1 1 96 LYS NZ N 3.693 -22.937 23.070 1.00 . A A . 96 LYS NZ 1 1
19 35847 1 1 96 LYS O O -1.657 -19.523 24.177 1.00 . A A . 96 LYS O 1 1
19 35848 1 1 97 ASP C C -3.661 -20.143 22.576 1.00 . A A . 97 ASP C 1 1
19 35849 1 1 97 ASP CA C -4.246 -20.237 23.985 1.00 . A A . 97 ASP CA 1 1
19 35850 1 1 97 ASP CB C -4.509 -18.837 24.536 1.00 . A A . 97 ASP CB 1 1
19 35851 1 1 97 ASP CG C -5.832 -18.834 25.304 1.00 . A A . 97 ASP CG 1 1
19 35852 1 1 97 ASP H H -3.524 -21.551 25.537 1.00 . A A . 97 ASP H 1 1
19 35853 1 1 97 ASP HA H -5.159 -20.811 23.982 1.00 . A A . 97 ASP HA 1 1
19 35854 1 1 97 ASP HB2 H -3.707 -18.556 25.203 1.00 . A A . 97 ASP HB2 1 1
19 35855 1 1 97 ASP HB3 H -4.559 -18.127 23.715 1.00 . A A . 97 ASP HB3 1 1
19 35856 1 1 97 ASP N N -3.251 -20.838 24.923 1.00 . A A . 97 ASP N 1 1
19 35857 1 1 97 ASP O O -4.053 -19.305 21.790 1.00 . A A . 97 ASP O 1 1
19 35858 1 1 97 ASP OD1 O -6.616 -19.746 25.096 1.00 . A A . 97 ASP OD1 1 1
19 35859 1 1 97 ASP OD2 O -6.040 -17.920 26.084 1.00 . A A . 97 ASP OD2 1 1
19 35860 1 1 98 VAL C C -2.982 -21.627 19.858 1.00 . A A . 98 VAL C 1 1
19 35861 1 1 98 VAL CA C -2.111 -20.912 20.895 1.00 . A A . 98 VAL CA 1 1
19 35862 1 1 98 VAL CB C -0.759 -21.614 21.033 1.00 . A A . 98 VAL CB 1 1
19 35863 1 1 98 VAL CG1 C -0.982 -23.114 21.233 1.00 . A A . 98 VAL CG1 1 1
19 35864 1 1 98 VAL CG2 C 0.066 -21.387 19.765 1.00 . A A . 98 VAL CG2 1 1
19 35865 1 1 98 VAL H H -2.408 -21.648 22.899 1.00 . A A . 98 VAL H 1 1
19 35866 1 1 98 VAL HA H -1.963 -19.884 20.613 1.00 . A A . 98 VAL HA 1 1
19 35867 1 1 98 VAL HB H -0.230 -21.211 21.884 1.00 . A A . 98 VAL HB 1 1
19 35868 1 1 98 VAL HG11 H -2.043 -23.319 21.263 1.00 . A A . 98 VAL HG11 1 1
19 35869 1 1 98 VAL HG12 H -0.534 -23.657 20.415 1.00 . A A . 98 VAL HG12 1 1
19 35870 1 1 98 VAL HG13 H -0.529 -23.424 22.162 1.00 . A A . 98 VAL HG13 1 1
19 35871 1 1 98 VAL HG21 H 0.046 -20.338 19.505 1.00 . A A . 98 VAL HG21 1 1
19 35872 1 1 98 VAL HG22 H 1.086 -21.695 19.941 1.00 . A A . 98 VAL HG22 1 1
19 35873 1 1 98 VAL HG23 H -0.351 -21.967 18.955 1.00 . A A . 98 VAL HG23 1 1
19 35874 1 1 98 VAL N N -2.721 -20.983 22.252 1.00 . A A . 98 VAL N 1 1
19 35875 1 1 98 VAL O O -3.902 -22.349 20.187 1.00 . A A . 98 VAL O 1 1
19 35876 1 1 99 ARG C C -2.898 -21.684 16.153 1.00 . A A . 99 ARG C 1 1
19 35877 1 1 99 ARG CA C -3.478 -22.075 17.518 1.00 . A A . 99 ARG CA 1 1
19 35878 1 1 99 ARG CB C -4.898 -21.534 17.680 1.00 . A A . 99 ARG CB 1 1
19 35879 1 1 99 ARG CD C -6.573 -23.224 18.454 1.00 . A A . 99 ARG CD 1 1
19 35880 1 1 99 ARG CG C -5.902 -22.597 17.228 1.00 . A A . 99 ARG CG 1 1
19 35881 1 1 99 ARG CZ C -8.623 -24.493 18.713 1.00 . A A . 99 ARG CZ 1 1
19 35882 1 1 99 ARG H H -1.938 -20.835 18.369 1.00 . A A . 99 ARG H 1 1
19 35883 1 1 99 ARG HA H -3.473 -23.147 17.639 1.00 . A A . 99 ARG HA 1 1
19 35884 1 1 99 ARG HB2 H -5.074 -21.289 18.717 1.00 . A A . 99 ARG HB2 1 1
19 35885 1 1 99 ARG HB3 H -5.017 -20.646 17.075 1.00 . A A . 99 ARG HB3 1 1
19 35886 1 1 99 ARG HD2 H -5.888 -23.890 18.958 1.00 . A A . 99 ARG HD2 1 1
19 35887 1 1 99 ARG HD3 H -6.915 -22.454 19.130 1.00 . A A . 99 ARG HD3 1 1
19 35888 1 1 99 ARG HE H -7.823 -24.106 16.937 1.00 . A A . 99 ARG HE 1 1
19 35889 1 1 99 ARG HG2 H -6.654 -22.140 16.602 1.00 . A A . 99 ARG HG2 1 1
19 35890 1 1 99 ARG HG3 H -5.387 -23.364 16.670 1.00 . A A . 99 ARG HG3 1 1
19 35891 1 1 99 ARG HH11 H -8.681 -22.887 19.906 1.00 . A A . 99 ARG HH11 1 1
19 35892 1 1 99 ARG HH12 H -9.727 -24.192 20.356 1.00 . A A . 99 ARG HH12 1 1
19 35893 1 1 99 ARG HH21 H -8.778 -26.217 17.705 1.00 . A A . 99 ARG HH21 1 1
19 35894 1 1 99 ARG HH22 H -9.780 -26.078 19.111 1.00 . A A . 99 ARG HH22 1 1
19 35895 1 1 99 ARG N N -2.686 -21.422 18.601 1.00 . A A . 99 ARG N 1 1
19 35896 1 1 99 ARG NE N -7.731 -23.986 17.905 1.00 . A A . 99 ARG NE 1 1
19 35897 1 1 99 ARG NH1 N -9.043 -23.804 19.739 1.00 . A A . 99 ARG NH1 1 1
19 35898 1 1 99 ARG NH2 N -9.097 -25.689 18.492 1.00 . A A . 99 ARG NH2 1 1
19 35899 1 1 99 ARG O O -2.035 -20.835 16.058 1.00 . A A . 99 ARG O 1 1
19 35900 1 1 100 LEU C C -3.881 -21.227 12.915 1.00 . A A . 100 LEU C 1 1
19 35901 1 1 100 LEU CA C -2.821 -21.955 13.746 1.00 . A A . 100 LEU CA 1 1
19 35902 1 1 100 LEU CB C -2.471 -23.299 13.106 1.00 . A A . 100 LEU CB 1 1
19 35903 1 1 100 LEU CD1 C -1.473 -25.552 13.515 1.00 . A A . 100 LEU CD1 1 1
19 35904 1 1 100 LEU CD2 C -0.401 -23.516 14.489 1.00 . A A . 100 LEU CD2 1 1
19 35905 1 1 100 LEU CG C -1.733 -24.172 14.123 1.00 . A A . 100 LEU CG 1 1
19 35906 1 1 100 LEU H H -4.052 -22.984 15.190 1.00 . A A . 100 LEU H 1 1
19 35907 1 1 100 LEU HA H -1.933 -21.350 13.838 1.00 . A A . 100 LEU HA 1 1
19 35908 1 1 100 LEU HB2 H -3.377 -23.796 12.794 1.00 . A A . 100 LEU HB2 1 1
19 35909 1 1 100 LEU HB3 H -1.837 -23.133 12.247 1.00 . A A . 100 LEU HB3 1 1
19 35910 1 1 100 LEU HD11 H -1.539 -25.489 12.439 1.00 . A A . 100 LEU HD11 1 1
19 35911 1 1 100 LEU HD12 H -0.485 -25.888 13.796 1.00 . A A . 100 LEU HD12 1 1
19 35912 1 1 100 LEU HD13 H -2.210 -26.252 13.881 1.00 . A A . 100 LEU HD13 1 1
19 35913 1 1 100 LEU HD21 H -0.199 -22.705 13.805 1.00 . A A . 100 LEU HD21 1 1
19 35914 1 1 100 LEU HD22 H -0.454 -23.132 15.497 1.00 . A A . 100 LEU HD22 1 1
19 35915 1 1 100 LEU HD23 H 0.390 -24.247 14.424 1.00 . A A . 100 LEU HD23 1 1
19 35916 1 1 100 LEU HG H -2.339 -24.279 15.011 1.00 . A A . 100 LEU HG 1 1
19 35917 1 1 100 LEU N N -3.358 -22.298 15.097 1.00 . A A . 100 LEU N 1 1
19 35918 1 1 100 LEU O O -4.903 -21.784 12.567 1.00 . A A . 100 LEU O 1 1
19 35919 1 1 101 THR C C -4.464 -19.529 10.292 1.00 . A A . 101 THR C 1 1
19 35920 1 1 101 THR CA C -4.634 -19.220 11.784 1.00 . A A . 101 THR CA 1 1
19 35921 1 1 101 THR CB C -4.322 -17.748 12.062 1.00 . A A . 101 THR CB 1 1
19 35922 1 1 101 THR CG2 C -4.755 -17.395 13.487 1.00 . A A . 101 THR CG2 1 1
19 35923 1 1 101 THR H H -2.811 -19.555 12.882 1.00 . A A . 101 THR H 1 1
19 35924 1 1 101 THR HA H -5.637 -19.449 12.104 1.00 . A A . 101 THR HA 1 1
19 35925 1 1 101 THR HB H -4.861 -17.127 11.364 1.00 . A A . 101 THR HB 1 1
19 35926 1 1 101 THR HG1 H -2.706 -16.716 12.383 1.00 . A A . 101 THR HG1 1 1
19 35927 1 1 101 THR HG21 H -4.647 -18.261 14.121 1.00 . A A . 101 THR HG21 1 1
19 35928 1 1 101 THR HG22 H -4.134 -16.595 13.863 1.00 . A A . 101 THR HG22 1 1
19 35929 1 1 101 THR HG23 H -5.786 -17.078 13.481 1.00 . A A . 101 THR HG23 1 1
19 35930 1 1 101 THR N N -3.642 -19.985 12.593 1.00 . A A . 101 THR N 1 1
19 35931 1 1 101 THR O O -5.344 -19.276 9.493 1.00 . A A . 101 THR O 1 1
19 35932 1 1 101 THR OG1 O -2.927 -17.526 11.919 1.00 . A A . 101 THR OG1 1 1
19 35933 1 1 102 CYS C C -3.980 -21.577 8.037 1.00 . A A . 102 CYS C 1 1
19 35934 1 1 102 CYS CA C -3.122 -20.384 8.464 1.00 . A A . 102 CYS CA 1 1
19 35935 1 1 102 CYS CB C -1.635 -20.724 8.347 1.00 . A A . 102 CYS CB 1 1
19 35936 1 1 102 CYS H H -2.639 -20.264 10.563 1.00 . A A . 102 CYS H 1 1
19 35937 1 1 102 CYS HA H -3.349 -19.523 7.855 1.00 . A A . 102 CYS HA 1 1
19 35938 1 1 102 CYS HB2 H -1.385 -20.883 7.308 1.00 . A A . 102 CYS HB2 1 1
19 35939 1 1 102 CYS HB3 H -1.049 -19.906 8.736 1.00 . A A . 102 CYS HB3 1 1
19 35940 1 1 102 CYS N N -3.339 -20.070 9.907 1.00 . A A . 102 CYS N 1 1
19 35941 1 1 102 CYS O O -4.403 -21.674 6.902 1.00 . A A . 102 CYS O 1 1
19 35942 1 1 102 CYS SG S -1.274 -22.227 9.289 1.00 . A A . 102 CYS SG 1 1
19 35943 1 1 103 ILE C C -6.198 -23.864 9.589 1.00 . A A . 103 ILE C 1 1
19 35944 1 1 103 ILE CA C -5.075 -23.671 8.569 1.00 . A A . 103 ILE CA 1 1
19 35945 1 1 103 ILE CB C -4.114 -24.859 8.600 1.00 . A A . 103 ILE CB 1 1
19 35946 1 1 103 ILE CD1 C -3.833 -26.348 10.587 1.00 . A A . 103 ILE CD1 1 1
19 35947 1 1 103 ILE CG1 C -3.493 -24.979 9.994 1.00 . A A . 103 ILE CG1 1 1
19 35948 1 1 103 ILE CG2 C -3.006 -24.648 7.566 1.00 . A A . 103 ILE CG2 1 1
19 35949 1 1 103 ILE H H -3.893 -22.396 9.845 1.00 . A A . 103 ILE H 1 1
19 35950 1 1 103 ILE HA H -5.482 -23.553 7.578 1.00 . A A . 103 ILE HA 1 1
19 35951 1 1 103 ILE HB H -4.654 -25.764 8.369 1.00 . A A . 103 ILE HB 1 1
19 35952 1 1 103 ILE HD11 H -3.693 -27.110 9.835 1.00 . A A . 103 ILE HD11 1 1
19 35953 1 1 103 ILE HD12 H -3.184 -26.547 11.427 1.00 . A A . 103 ILE HD12 1 1
19 35954 1 1 103 ILE HD13 H -4.861 -26.353 10.917 1.00 . A A . 103 ILE HD13 1 1
19 35955 1 1 103 ILE HG12 H -2.421 -24.874 9.920 1.00 . A A . 103 ILE HG12 1 1
19 35956 1 1 103 ILE HG13 H -3.887 -24.202 10.631 1.00 . A A . 103 ILE HG13 1 1
19 35957 1 1 103 ILE HG21 H -2.753 -23.599 7.518 1.00 . A A . 103 ILE HG21 1 1
19 35958 1 1 103 ILE HG22 H -2.134 -25.216 7.851 1.00 . A A . 103 ILE HG22 1 1
19 35959 1 1 103 ILE HG23 H -3.350 -24.979 6.598 1.00 . A A . 103 ILE HG23 1 1
19 35960 1 1 103 ILE N N -4.242 -22.488 8.934 1.00 . A A . 103 ILE N 1 1
19 35961 1 1 103 ILE O O -6.735 -24.943 9.737 1.00 . A A . 103 ILE O 1 1
19 35962 1 1 104 GLY C C -8.696 -21.869 11.064 1.00 . A A . 104 GLY C 1 1
19 35963 1 1 104 GLY CA C -7.646 -22.955 11.303 1.00 . A A . 104 GLY CA 1 1
19 35964 1 1 104 GLY H H -6.113 -21.964 10.159 1.00 . A A . 104 GLY H 1 1
19 35965 1 1 104 GLY HA2 H -7.232 -22.842 12.294 1.00 . A A . 104 GLY HA2 1 1
19 35966 1 1 104 GLY HA3 H -8.107 -23.927 11.213 1.00 . A A . 104 GLY HA3 1 1
19 35967 1 1 104 GLY N N -6.558 -22.826 10.293 1.00 . A A . 104 GLY N 1 1
19 35968 1 1 104 GLY O O -8.377 -20.749 10.715 1.00 . A A . 104 GLY O 1 1
19 35969 1 1 105 SER C C -11.836 -20.993 12.315 1.00 . A A . 105 SER C 1 1
19 35970 1 1 105 SER CA C -11.019 -21.177 11.033 1.00 . A A . 105 SER CA 1 1
19 35971 1 1 105 SER CB C -11.891 -21.754 9.917 1.00 . A A . 105 SER CB 1 1
19 35972 1 1 105 SER H H -10.182 -23.100 11.529 1.00 . A A . 105 SER H 1 1
19 35973 1 1 105 SER HA H -10.593 -20.238 10.718 1.00 . A A . 105 SER HA 1 1
19 35974 1 1 105 SER HB2 H -12.564 -22.491 10.332 1.00 . A A . 105 SER HB2 1 1
19 35975 1 1 105 SER HB3 H -12.463 -20.962 9.460 1.00 . A A . 105 SER HB3 1 1
19 35976 1 1 105 SER HG H -10.353 -21.757 8.728 1.00 . A A . 105 SER HG 1 1
19 35977 1 1 105 SER N N -9.947 -22.190 11.248 1.00 . A A . 105 SER N 1 1
19 35978 1 1 105 SER O O -11.752 -21.794 13.224 1.00 . A A . 105 SER O 1 1
19 35979 1 1 105 SER OG O -11.064 -22.367 8.940 1.00 . A A . 105 SER OG 1 1
19 35980 1 1 106 PRO C C -14.613 -20.626 13.609 1.00 . A A . 106 PRO C 1 1
19 35981 1 1 106 PRO CA C -13.447 -19.638 13.522 1.00 . A A . 106 PRO CA 1 1
19 35982 1 1 106 PRO CB C -13.950 -18.224 13.253 1.00 . A A . 106 PRO CB 1 1
19 35983 1 1 106 PRO CD C -12.756 -18.935 11.281 1.00 . A A . 106 PRO CD 1 1
19 35984 1 1 106 PRO CG C -13.892 -18.070 11.766 1.00 . A A . 106 PRO CG 1 1
19 35985 1 1 106 PRO HA H -12.860 -19.658 14.426 1.00 . A A . 106 PRO HA 1 1
19 35986 1 1 106 PRO HB2 H -14.966 -18.115 13.603 1.00 . A A . 106 PRO HB2 1 1
19 35987 1 1 106 PRO HB3 H -13.307 -17.500 13.732 1.00 . A A . 106 PRO HB3 1 1
19 35988 1 1 106 PRO HD2 H -13.013 -19.407 10.344 1.00 . A A . 106 PRO HD2 1 1
19 35989 1 1 106 PRO HD3 H -11.853 -18.351 11.178 1.00 . A A . 106 PRO HD3 1 1
19 35990 1 1 106 PRO HG2 H -14.821 -18.401 11.325 1.00 . A A . 106 PRO HG2 1 1
19 35991 1 1 106 PRO HG3 H -13.707 -17.039 11.509 1.00 . A A . 106 PRO HG3 1 1
19 35992 1 1 106 PRO N N -12.603 -19.938 12.340 1.00 . A A . 106 PRO N 1 1
19 35993 1 1 106 PRO O O -15.319 -20.854 12.647 1.00 . A A . 106 PRO O 1 1
19 35994 1 1 107 ALA C C -17.071 -21.566 15.725 1.00 . A A . 107 ALA C 1 1
19 35995 1 1 107 ALA CA C -15.939 -22.186 14.901 1.00 . A A . 107 ALA CA 1 1
19 35996 1 1 107 ALA CB C -15.333 -23.382 15.635 1.00 . A A . 107 ALA CB 1 1
19 35997 1 1 107 ALA H H -14.238 -21.018 15.520 1.00 . A A . 107 ALA H 1 1
19 35998 1 1 107 ALA HA H -16.301 -22.493 13.933 1.00 . A A . 107 ALA HA 1 1
19 35999 1 1 107 ALA HB1 H -15.061 -23.090 16.639 1.00 . A A . 107 ALA HB1 1 1
19 36000 1 1 107 ALA HB2 H -16.055 -24.184 15.677 1.00 . A A . 107 ALA HB2 1 1
19 36001 1 1 107 ALA HB3 H -14.452 -23.718 15.109 1.00 . A A . 107 ALA HB3 1 1
19 36002 1 1 107 ALA N N -14.819 -21.215 14.755 1.00 . A A . 107 ALA N 1 1
19 36003 1 1 107 ALA O O -18.215 -21.964 15.623 1.00 . A A . 107 ALA O 1 1
19 36004 1 1 108 ALA C C -18.243 -18.618 16.734 1.00 . A A . 108 ALA C 1 1
19 36005 1 1 108 ALA CA C -17.821 -19.947 17.365 1.00 . A A . 108 ALA CA 1 1
19 36006 1 1 108 ALA CB C -17.175 -19.714 18.730 1.00 . A A . 108 ALA CB 1 1
19 36007 1 1 108 ALA H H -15.833 -20.287 16.604 1.00 . A A . 108 ALA H 1 1
19 36008 1 1 108 ALA HA H -18.672 -20.602 17.466 1.00 . A A . 108 ALA HA 1 1
19 36009 1 1 108 ALA HB1 H -16.766 -20.644 19.097 1.00 . A A . 108 ALA HB1 1 1
19 36010 1 1 108 ALA HB2 H -17.920 -19.350 19.423 1.00 . A A . 108 ALA HB2 1 1
19 36011 1 1 108 ALA HB3 H -16.384 -18.985 18.635 1.00 . A A . 108 ALA HB3 1 1
19 36012 1 1 108 ALA N N -16.762 -20.593 16.538 1.00 . A A . 108 ALA N 1 1
19 36013 1 1 108 ALA O O -17.891 -18.311 15.613 1.00 . A A . 108 ALA O 1 1
19 36014 1 1 109 ASP C C -18.386 -15.443 17.139 1.00 . A A . 109 ASP C 1 1
19 36015 1 1 109 ASP CA C -19.444 -16.520 16.887 1.00 . A A . 109 ASP CA 1 1
19 36016 1 1 109 ASP CB C -20.735 -16.191 17.637 1.00 . A A . 109 ASP CB 1 1
19 36017 1 1 109 ASP CG C -21.743 -15.572 16.667 1.00 . A A . 109 ASP CG 1 1
19 36018 1 1 109 ASP H H -19.273 -18.096 18.348 1.00 . A A . 109 ASP H 1 1
19 36019 1 1 109 ASP HA H -19.646 -16.611 15.831 1.00 . A A . 109 ASP HA 1 1
19 36020 1 1 109 ASP HB2 H -21.148 -17.096 18.056 1.00 . A A . 109 ASP HB2 1 1
19 36021 1 1 109 ASP HB3 H -20.523 -15.490 18.430 1.00 . A A . 109 ASP HB3 1 1
19 36022 1 1 109 ASP N N -18.997 -17.828 17.446 1.00 . A A . 109 ASP N 1 1
19 36023 1 1 109 ASP O O -17.719 -14.989 16.230 1.00 . A A . 109 ASP O 1 1
19 36024 1 1 109 ASP OD1 O -22.007 -16.186 15.646 1.00 . A A . 109 ASP OD1 1 1
19 36025 1 1 109 ASP OD2 O -22.235 -14.495 16.961 1.00 . A A . 109 ASP OD2 1 1
19 36026 1 1 110 GLU C C -15.935 -14.623 19.228 1.00 . A A . 110 GLU C 1 1
19 36027 1 1 110 GLU CA C -17.210 -13.981 18.673 1.00 . A A . 110 GLU CA 1 1
19 36028 1 1 110 GLU CB C -17.865 -13.091 19.731 1.00 . A A . 110 GLU CB 1 1
19 36029 1 1 110 GLU CD C -20.106 -11.991 19.651 1.00 . A A . 110 GLU CD 1 1
19 36030 1 1 110 GLU CG C -18.702 -12.011 19.042 1.00 . A A . 110 GLU CG 1 1
19 36031 1 1 110 GLU H H -18.773 -15.407 19.087 1.00 . A A . 110 GLU H 1 1
19 36032 1 1 110 GLU HA H -16.988 -13.401 17.792 1.00 . A A . 110 GLU HA 1 1
19 36033 1 1 110 GLU HB2 H -18.502 -13.692 20.363 1.00 . A A . 110 GLU HB2 1 1
19 36034 1 1 110 GLU HB3 H -17.100 -12.624 20.332 1.00 . A A . 110 GLU HB3 1 1
19 36035 1 1 110 GLU HG2 H -18.235 -11.049 19.183 1.00 . A A . 110 GLU HG2 1 1
19 36036 1 1 110 GLU HG3 H -18.771 -12.228 17.986 1.00 . A A . 110 GLU HG3 1 1
19 36037 1 1 110 GLU N N -18.226 -15.029 18.367 1.00 . A A . 110 GLU N 1 1
19 36038 1 1 110 GLU O O -15.784 -14.794 20.421 1.00 . A A . 110 GLU O 1 1
19 36039 1 1 110 GLU OE1 O -20.818 -12.967 19.484 1.00 . A A . 110 GLU OE1 1 1
19 36040 1 1 110 GLU OE2 O -20.446 -10.996 20.272 1.00 . A A . 110 GLU OE2 1 1
19 36041 1 1 111 VAL C C -12.667 -14.541 19.027 1.00 . A A . 111 VAL C 1 1
19 36042 1 1 111 VAL CA C -13.754 -15.606 18.850 1.00 . A A . 111 VAL CA 1 1
19 36043 1 1 111 VAL CB C -13.362 -16.596 17.752 1.00 . A A . 111 VAL CB 1 1
19 36044 1 1 111 VAL CG1 C -12.206 -17.469 18.243 1.00 . A A . 111 VAL CG1 1 1
19 36045 1 1 111 VAL CG2 C -14.561 -17.483 17.411 1.00 . A A . 111 VAL CG2 1 1
19 36046 1 1 111 VAL H H -15.159 -14.829 17.412 1.00 . A A . 111 VAL H 1 1
19 36047 1 1 111 VAL HA H -13.921 -16.131 19.777 1.00 . A A . 111 VAL HA 1 1
19 36048 1 1 111 VAL HB H -13.055 -16.052 16.871 1.00 . A A . 111 VAL HB 1 1
19 36049 1 1 111 VAL HG11 H -11.809 -17.057 19.161 1.00 . A A . 111 VAL HG11 1 1
19 36050 1 1 111 VAL HG12 H -12.563 -18.471 18.423 1.00 . A A . 111 VAL HG12 1 1
19 36051 1 1 111 VAL HG13 H -11.429 -17.492 17.493 1.00 . A A . 111 VAL HG13 1 1
19 36052 1 1 111 VAL HG21 H -15.179 -17.605 18.289 1.00 . A A . 111 VAL HG21 1 1
19 36053 1 1 111 VAL HG22 H -15.140 -17.020 16.626 1.00 . A A . 111 VAL HG22 1 1
19 36054 1 1 111 VAL HG23 H -14.212 -18.449 17.080 1.00 . A A . 111 VAL HG23 1 1
19 36055 1 1 111 VAL N N -15.018 -14.977 18.371 1.00 . A A . 111 VAL N 1 1
19 36056 1 1 111 VAL O O -12.392 -13.767 18.131 1.00 . A A . 111 VAL O 1 1
19 36057 1 1 112 LYS C C -9.606 -14.156 20.411 1.00 . A A . 112 LYS C 1 1
19 36058 1 1 112 LYS CA C -10.979 -13.482 20.404 1.00 . A A . 112 LYS CA 1 1
19 36059 1 1 112 LYS CB C -11.290 -12.882 21.776 1.00 . A A . 112 LYS CB 1 1
19 36060 1 1 112 LYS CD C -12.881 -11.070 22.439 1.00 . A A . 112 LYS CD 1 1
19 36061 1 1 112 LYS CE C -14.359 -10.690 22.557 1.00 . A A . 112 LYS CE 1 1
19 36062 1 1 112 LYS CG C -12.763 -12.468 21.830 1.00 . A A . 112 LYS CG 1 1
19 36063 1 1 112 LYS H H -12.284 -15.129 20.883 1.00 . A A . 112 LYS H 1 1
19 36064 1 1 112 LYS HA H -11.020 -12.713 19.649 1.00 . A A . 112 LYS HA 1 1
19 36065 1 1 112 LYS HB2 H -11.096 -13.618 22.542 1.00 . A A . 112 LYS HB2 1 1
19 36066 1 1 112 LYS HB3 H -10.664 -12.017 21.941 1.00 . A A . 112 LYS HB3 1 1
19 36067 1 1 112 LYS HD2 H -12.430 -11.066 23.421 1.00 . A A . 112 LYS HD2 1 1
19 36068 1 1 112 LYS HD3 H -12.375 -10.357 21.806 1.00 . A A . 112 LYS HD3 1 1
19 36069 1 1 112 LYS HE2 H -14.944 -11.546 22.857 1.00 . A A . 112 LYS HE2 1 1
19 36070 1 1 112 LYS HE3 H -14.484 -9.881 23.262 1.00 . A A . 112 LYS HE3 1 1
19 36071 1 1 112 LYS HG2 H -13.169 -12.460 20.829 1.00 . A A . 112 LYS HG2 1 1
19 36072 1 1 112 LYS HG3 H -13.314 -13.173 22.435 1.00 . A A . 112 LYS HG3 1 1
19 36073 1 1 112 LYS HZ1 H -14.323 -10.885 20.484 1.00 . A A . 112 LYS HZ1 1 1
19 36074 1 1 112 LYS HZ2 H -15.785 -10.275 21.097 1.00 . A A . 112 LYS HZ2 1 1
19 36075 1 1 112 LYS HZ3 H -14.411 -9.278 21.027 1.00 . A A . 112 LYS HZ3 1 1
19 36076 1 1 112 LYS N N -12.047 -14.496 20.174 1.00 . A A . 112 LYS N 1 1
19 36077 1 1 112 LYS NZ N -14.749 -10.248 21.188 1.00 . A A . 112 LYS NZ 1 1
19 36078 1 1 112 LYS O O -9.437 -15.234 20.946 1.00 . A A . 112 LYS O 1 1
19 36079 1 1 113 ILE C C -6.207 -13.066 19.503 1.00 . A A . 113 ILE C 1 1
19 36080 1 1 113 ILE CA C -7.261 -14.137 19.790 1.00 . A A . 113 ILE CA 1 1
19 36081 1 1 113 ILE CB C -7.303 -15.163 18.658 1.00 . A A . 113 ILE CB 1 1
19 36082 1 1 113 ILE CD1 C -5.935 -17.238 18.381 1.00 . A A . 113 ILE CD1 1 1
19 36083 1 1 113 ILE CG1 C -5.896 -15.711 18.423 1.00 . A A . 113 ILE CG1 1 1
19 36084 1 1 113 ILE CG2 C -7.809 -14.493 17.380 1.00 . A A . 113 ILE CG2 1 1
19 36085 1 1 113 ILE H H -8.783 -12.668 19.394 1.00 . A A . 113 ILE H 1 1
19 36086 1 1 113 ILE HA H -7.046 -14.631 20.722 1.00 . A A . 113 ILE HA 1 1
19 36087 1 1 113 ILE HB H -7.964 -15.972 18.929 1.00 . A A . 113 ILE HB 1 1
19 36088 1 1 113 ILE HD11 H -6.702 -17.599 19.051 1.00 . A A . 113 ILE HD11 1 1
19 36089 1 1 113 ILE HD12 H -6.150 -17.566 17.375 1.00 . A A . 113 ILE HD12 1 1
19 36090 1 1 113 ILE HD13 H -4.975 -17.628 18.689 1.00 . A A . 113 ILE HD13 1 1
19 36091 1 1 113 ILE HG12 H -5.516 -15.334 17.485 1.00 . A A . 113 ILE HG12 1 1
19 36092 1 1 113 ILE HG13 H -5.252 -15.393 19.228 1.00 . A A . 113 ILE HG13 1 1
19 36093 1 1 113 ILE HG21 H -7.601 -13.434 17.420 1.00 . A A . 113 ILE HG21 1 1
19 36094 1 1 113 ILE HG22 H -7.311 -14.925 16.525 1.00 . A A . 113 ILE HG22 1 1
19 36095 1 1 113 ILE HG23 H -8.875 -14.646 17.290 1.00 . A A . 113 ILE HG23 1 1
19 36096 1 1 113 ILE N N -8.624 -13.534 19.817 1.00 . A A . 113 ILE N 1 1
19 36097 1 1 113 ILE O O -6.477 -12.074 18.856 1.00 . A A . 113 ILE O 1 1
19 36098 1 1 114 VAL C C -3.185 -12.653 18.426 1.00 . A A . 114 VAL C 1 1
19 36099 1 1 114 VAL CA C -3.931 -12.264 19.709 1.00 . A A . 114 VAL CA 1 1
19 36100 1 1 114 VAL CB C -3.031 -12.324 20.960 1.00 . A A . 114 VAL CB 1 1
19 36101 1 1 114 VAL CG1 C -1.579 -12.651 20.588 1.00 . A A . 114 VAL CG1 1 1
19 36102 1 1 114 VAL CG2 C -3.072 -10.970 21.670 1.00 . A A . 114 VAL CG2 1 1
19 36103 1 1 114 VAL H H -4.802 -14.077 20.480 1.00 . A A . 114 VAL H 1 1
19 36104 1 1 114 VAL HA H -4.358 -11.278 19.609 1.00 . A A . 114 VAL HA 1 1
19 36105 1 1 114 VAL HB H -3.405 -13.085 21.628 1.00 . A A . 114 VAL HB 1 1
19 36106 1 1 114 VAL HG11 H -1.247 -11.977 19.812 1.00 . A A . 114 VAL HG11 1 1
19 36107 1 1 114 VAL HG12 H -0.949 -12.537 21.457 1.00 . A A . 114 VAL HG12 1 1
19 36108 1 1 114 VAL HG13 H -1.520 -13.668 20.229 1.00 . A A . 114 VAL HG13 1 1
19 36109 1 1 114 VAL HG21 H -4.070 -10.562 21.612 1.00 . A A . 114 VAL HG21 1 1
19 36110 1 1 114 VAL HG22 H -2.795 -11.098 22.707 1.00 . A A . 114 VAL HG22 1 1
19 36111 1 1 114 VAL HG23 H -2.378 -10.293 21.194 1.00 . A A . 114 VAL HG23 1 1
19 36112 1 1 114 VAL N N -5.004 -13.265 19.969 1.00 . A A . 114 VAL N 1 1
19 36113 1 1 114 VAL O O -2.735 -13.773 18.278 1.00 . A A . 114 VAL O 1 1
19 36114 1 1 115 TYR C C -0.860 -11.776 16.337 1.00 . A A . 115 TYR C 1 1
19 36115 1 1 115 TYR CA C -2.363 -12.080 16.222 1.00 . A A . 115 TYR CA 1 1
19 36116 1 1 115 TYR CB C -3.074 -11.233 15.146 1.00 . A A . 115 TYR CB 1 1
19 36117 1 1 115 TYR CD1 C -2.071 -8.990 15.724 1.00 . A A . 115 TYR CD1 1 1
19 36118 1 1 115 TYR CD2 C -1.750 -9.870 13.489 1.00 . A A . 115 TYR CD2 1 1
19 36119 1 1 115 TYR CE1 C -1.338 -7.849 15.380 1.00 . A A . 115 TYR CE1 1 1
19 36120 1 1 115 TYR CE2 C -1.017 -8.729 13.145 1.00 . A A . 115 TYR CE2 1 1
19 36121 1 1 115 TYR CG C -2.276 -10.001 14.781 1.00 . A A . 115 TYR CG 1 1
19 36122 1 1 115 TYR CZ C -0.809 -7.719 14.091 1.00 . A A . 115 TYR CZ 1 1
19 36123 1 1 115 TYR H H -3.442 -10.850 17.629 1.00 . A A . 115 TYR H 1 1
19 36124 1 1 115 TYR HA H -2.502 -13.127 16.001 1.00 . A A . 115 TYR HA 1 1
19 36125 1 1 115 TYR HB2 H -3.213 -11.836 14.261 1.00 . A A . 115 TYR HB2 1 1
19 36126 1 1 115 TYR HB3 H -4.040 -10.929 15.520 1.00 . A A . 115 TYR HB3 1 1
19 36127 1 1 115 TYR HD1 H -2.483 -9.086 16.715 1.00 . A A . 115 TYR HD1 1 1
19 36128 1 1 115 TYR HD2 H -1.910 -10.651 12.758 1.00 . A A . 115 TYR HD2 1 1
19 36129 1 1 115 TYR HE1 H -1.176 -7.071 16.110 1.00 . A A . 115 TYR HE1 1 1
19 36130 1 1 115 TYR HE2 H -0.612 -8.628 12.149 1.00 . A A . 115 TYR HE2 1 1
19 36131 1 1 115 TYR HH H 0.826 -6.738 14.014 1.00 . A A . 115 TYR HH 1 1
19 36132 1 1 115 TYR N N -3.065 -11.746 17.494 1.00 . A A . 115 TYR N 1 1
19 36133 1 1 115 TYR O O -0.431 -11.026 17.191 1.00 . A A . 115 TYR O 1 1
19 36134 1 1 115 TYR OH O -0.086 -6.594 13.751 1.00 . A A . 115 TYR OH 1 1
19 36135 1 1 116 ASN C C 2.002 -12.788 16.815 1.00 . A A . 116 ASN C 1 1
19 36136 1 1 116 ASN CA C 1.418 -12.202 15.530 1.00 . A A . 116 ASN CA 1 1
19 36137 1 1 116 ASN CB C 1.683 -10.694 15.462 1.00 . A A . 116 ASN CB 1 1
19 36138 1 1 116 ASN CG C 1.245 -10.161 14.097 1.00 . A A . 116 ASN CG 1 1
19 36139 1 1 116 ASN H H -0.452 -13.012 14.840 1.00 . A A . 116 ASN H 1 1
19 36140 1 1 116 ASN HA H 1.866 -12.683 14.676 1.00 . A A . 116 ASN HA 1 1
19 36141 1 1 116 ASN HB2 H 1.144 -10.188 16.243 1.00 . A A . 116 ASN HB2 1 1
19 36142 1 1 116 ASN HB3 H 2.740 -10.515 15.588 1.00 . A A . 116 ASN HB3 1 1
19 36143 1 1 116 ASN HD21 H 2.092 -8.385 14.365 1.00 . A A . 116 ASN HD21 1 1
19 36144 1 1 116 ASN HD22 H 1.301 -8.594 12.879 1.00 . A A . 116 ASN HD22 1 1
19 36145 1 1 116 ASN N N -0.067 -12.393 15.494 1.00 . A A . 116 ASN N 1 1
19 36146 1 1 116 ASN ND2 N 1.572 -8.946 13.752 1.00 . A A . 116 ASN ND2 1 1
19 36147 1 1 116 ASN O O 2.735 -12.134 17.530 1.00 . A A . 116 ASN O 1 1
19 36148 1 1 116 ASN OD1 O 0.608 -10.858 13.336 1.00 . A A . 116 ASN OD1 1 1
19 36149 1 1 117 ALA C C 3.763 -14.887 18.155 1.00 . A A . 117 ALA C 1 1
19 36150 1 1 117 ALA CA C 2.261 -14.646 18.342 1.00 . A A . 117 ALA CA 1 1
19 36151 1 1 117 ALA CB C 1.517 -15.972 18.496 1.00 . A A . 117 ALA CB 1 1
19 36152 1 1 117 ALA H H 1.113 -14.542 16.514 1.00 . A A . 117 ALA H 1 1
19 36153 1 1 117 ALA HA H 2.084 -14.018 19.200 1.00 . A A . 117 ALA HA 1 1
19 36154 1 1 117 ALA HB1 H 1.716 -16.386 19.474 1.00 . A A . 117 ALA HB1 1 1
19 36155 1 1 117 ALA HB2 H 0.456 -15.804 18.386 1.00 . A A . 117 ALA HB2 1 1
19 36156 1 1 117 ALA HB3 H 1.854 -16.664 17.738 1.00 . A A . 117 ALA HB3 1 1
19 36157 1 1 117 ALA N N 1.698 -14.022 17.110 1.00 . A A . 117 ALA N 1 1
19 36158 1 1 117 ALA O O 4.458 -15.295 19.064 1.00 . A A . 117 ALA O 1 1
19 36159 1 1 118 . C C 6.559 -14.276 17.858 1.00 . A A . 118 ALY C 1 1
19 36160 1 1 118 . CA C 5.718 -14.834 16.710 1.00 . A A . 118 ALY CA 1 1
19 36161 1 1 118 . CB C 5.990 -14.041 15.432 1.00 . A A . 118 ALY CB 1 1
19 36162 1 1 118 . CD C 7.628 -15.655 14.465 1.00 . A A . 118 ALY CD 1 1
19 36163 1 1 118 . CE C 7.716 -16.918 13.605 1.00 . A A . 118 ALY CE 1 1
19 36164 1 1 118 . CG C 6.255 -15.004 14.278 1.00 . A A . 118 ALY CG 1 1
19 36165 1 1 118 . CH C 9.656 -16.738 12.421 1.00 . A A . 118 ALY CH 1 1
19 36166 1 1 118 . CH3 C 10.360 -17.197 11.143 1.00 . A A . 118 ALY CH3 1 1
19 36167 1 1 118 . H H 3.684 -14.301 16.260 1.00 . A A . 118 ALY H 1 1
19 36168 1 1 118 . HB2 H 6.852 -13.409 15.579 1.00 . A A . 118 ALY HB2 1 1
19 36169 1 1 118 . HB3 H 5.130 -13.429 15.200 1.00 . A A . 118 ALY HB3 1 1
19 36170 1 1 118 . HCA H 5.933 -15.877 16.551 1.00 . A A . 118 ALY HCA 1 1
19 36171 1 1 118 . HD2 H 7.761 -15.919 15.504 1.00 . A A . 118 ALY HD2 1 1
19 36172 1 1 118 . HD3 H 8.399 -14.962 14.167 1.00 . A A . 118 ALY HD3 1 1
19 36173 1 1 118 . HE2 H 6.727 -17.297 13.394 1.00 . A A . 118 ALY HE2 1 1
19 36174 1 1 118 . HE3 H 8.311 -17.670 14.100 1.00 . A A . 118 ALY HE3 1 1
19 36175 1 1 118 . HG2 H 6.238 -14.458 13.346 1.00 . A A . 118 ALY HG2 1 1
19 36176 1 1 118 . HG3 H 5.491 -15.766 14.264 1.00 . A A . 118 ALY HG3 1 1
19 36177 1 1 118 . HH31 H 9.843 -16.795 10.284 1.00 . A A . 118 ALY HH31 1 1
19 36178 1 1 118 . HH32 H 10.352 -18.276 11.094 1.00 . A A . 118 ALY HH32 1 1
19 36179 1 1 118 . HH33 H 11.381 -16.844 11.147 1.00 . A A . 118 ALY HH33 1 1
19 36180 1 1 118 . N N 4.265 -14.630 16.976 1.00 . A A . 118 ALY N 1 1
19 36181 1 1 118 . NZ N 8.379 -16.475 12.345 1.00 . A A . 118 ALY NZ 1 1
19 36182 1 1 118 . O O 7.626 -14.774 18.160 1.00 . A A . 118 ALY O 1 1
19 36183 1 1 118 . OH O 10.264 -16.619 13.467 1.00 . A A . 118 ALY OH 1 1
19 36184 1 1 119 HIS C C 6.660 -13.424 20.899 1.00 . A A . 119 HIS C 1 1
19 36185 1 1 119 HIS CA C 6.868 -12.631 19.605 1.00 . A A . 119 HIS CA 1 1
19 36186 1 1 119 HIS CB C 6.307 -11.216 19.739 1.00 . A A . 119 HIS CB 1 1
19 36187 1 1 119 HIS CD2 C 5.430 -10.491 17.363 1.00 . A A . 119 HIS CD2 1 1
19 36188 1 1 119 HIS CE1 C 7.148 -9.323 16.744 1.00 . A A . 119 HIS CE1 1 1
19 36189 1 1 119 HIS CG C 6.339 -10.538 18.394 1.00 . A A . 119 HIS CG 1 1
19 36190 1 1 119 HIS H H 5.236 -12.848 18.217 1.00 . A A . 119 HIS H 1 1
19 36191 1 1 119 HIS HA H 7.916 -12.587 19.356 1.00 . A A . 119 HIS HA 1 1
19 36192 1 1 119 HIS HB2 H 5.288 -11.266 20.091 1.00 . A A . 119 HIS HB2 1 1
19 36193 1 1 119 HIS HB3 H 6.905 -10.656 20.441 1.00 . A A . 119 HIS HB3 1 1
19 36194 1 1 119 HIS HD1 H 8.247 -9.624 18.484 1.00 . A A . 119 HIS HD1 1 1
19 36195 1 1 119 HIS HD2 H 4.464 -10.978 17.357 1.00 . A A . 119 HIS HD2 1 1
19 36196 1 1 119 HIS HE1 H 7.817 -8.704 16.165 1.00 . A A . 119 HIS HE1 1 1
19 36197 1 1 119 HIS N N 6.093 -13.238 18.488 1.00 . A A . 119 HIS N 1 1
19 36198 1 1 119 HIS ND1 N 7.426 -9.787 17.975 1.00 . A A . 119 HIS ND1 1 1
19 36199 1 1 119 HIS NE2 N 5.945 -9.722 16.322 1.00 . A A . 119 HIS NE2 1 1
19 36200 1 1 119 HIS O O 7.219 -13.103 21.929 1.00 . A A . 119 HIS O 1 1
19 36201 1 1 120 LEU C C 6.971 -15.559 22.784 1.00 . A A . 120 LEU C 1 1
19 36202 1 1 120 LEU CA C 5.636 -15.266 22.092 1.00 . A A . 120 LEU CA 1 1
19 36203 1 1 120 LEU CB C 4.986 -16.562 21.608 1.00 . A A . 120 LEU CB 1 1
19 36204 1 1 120 LEU CD1 C 3.345 -16.386 23.484 1.00 . A A . 120 LEU CD1 1 1
19 36205 1 1 120 LEU CD2 C 3.666 -18.566 22.311 1.00 . A A . 120 LEU CD2 1 1
19 36206 1 1 120 LEU CG C 4.366 -17.296 22.800 1.00 . A A . 120 LEU CG 1 1
19 36207 1 1 120 LEU H H 5.424 -14.707 20.019 1.00 . A A . 120 LEU H 1 1
19 36208 1 1 120 LEU HA H 4.970 -14.746 22.763 1.00 . A A . 120 LEU HA 1 1
19 36209 1 1 120 LEU HB2 H 4.215 -16.332 20.887 1.00 . A A . 120 LEU HB2 1 1
19 36210 1 1 120 LEU HB3 H 5.734 -17.191 21.149 1.00 . A A . 120 LEU HB3 1 1
19 36211 1 1 120 LEU HD11 H 2.704 -15.938 22.738 1.00 . A A . 120 LEU HD11 1 1
19 36212 1 1 120 LEU HD12 H 2.746 -16.967 24.170 1.00 . A A . 120 LEU HD12 1 1
19 36213 1 1 120 LEU HD13 H 3.862 -15.609 24.027 1.00 . A A . 120 LEU HD13 1 1
19 36214 1 1 120 LEU HD21 H 3.158 -18.361 21.380 1.00 . A A . 120 LEU HD21 1 1
19 36215 1 1 120 LEU HD22 H 4.400 -19.345 22.156 1.00 . A A . 120 LEU HD22 1 1
19 36216 1 1 120 LEU HD23 H 2.949 -18.890 23.050 1.00 . A A . 120 LEU HD23 1 1
19 36217 1 1 120 LEU HG H 5.141 -17.561 23.504 1.00 . A A . 120 LEU HG 1 1
19 36218 1 1 120 LEU N N 5.866 -14.459 20.858 1.00 . A A . 120 LEU N 1 1
19 36219 1 1 120 LEU O O 7.993 -15.697 22.144 1.00 . A A . 120 LEU O 1 1
19 36220 1 1 121 ASP C C 8.861 -17.240 24.315 1.00 . A A . 121 ASP C 1 1
19 36221 1 1 121 ASP CA C 8.240 -15.932 24.815 1.00 . A A . 121 ASP CA 1 1
19 36222 1 1 121 ASP CB C 7.835 -16.057 26.284 1.00 . A A . 121 ASP CB 1 1
19 36223 1 1 121 ASP CG C 6.941 -17.286 26.464 1.00 . A A . 121 ASP CG 1 1
19 36224 1 1 121 ASP H H 6.134 -15.535 24.585 1.00 . A A . 121 ASP H 1 1
19 36225 1 1 121 ASP HA H 8.933 -15.116 24.692 1.00 . A A . 121 ASP HA 1 1
19 36226 1 1 121 ASP HB2 H 8.719 -16.164 26.895 1.00 . A A . 121 ASP HB2 1 1
19 36227 1 1 121 ASP HB3 H 7.294 -15.172 26.585 1.00 . A A . 121 ASP HB3 1 1
19 36228 1 1 121 ASP N N 6.970 -15.651 24.086 1.00 . A A . 121 ASP N 1 1
19 36229 1 1 121 ASP O O 10.066 -17.366 24.213 1.00 . A A . 121 ASP O 1 1
19 36230 1 1 121 ASP OD1 O 5.737 -17.144 26.325 1.00 . A A . 121 ASP OD1 1 1
19 36231 1 1 121 ASP OD2 O 7.475 -18.348 26.736 1.00 . A A . 121 ASP OD2 1 1
19 36232 1 1 122 TYR C C 9.214 -19.330 22.121 1.00 . A A . 122 TYR C 1 1
19 36233 1 1 122 TYR CA C 8.597 -19.510 23.510 1.00 . A A . 122 TYR CA 1 1
19 36234 1 1 122 TYR CB C 7.391 -20.448 23.445 1.00 . A A . 122 TYR CB 1 1
19 36235 1 1 122 TYR CD1 C 8.335 -22.530 22.385 1.00 . A A . 122 TYR CD1 1 1
19 36236 1 1 122 TYR CD2 C 7.823 -22.558 24.756 1.00 . A A . 122 TYR CD2 1 1
19 36237 1 1 122 TYR CE1 C 8.770 -23.859 22.464 1.00 . A A . 122 TYR CE1 1 1
19 36238 1 1 122 TYR CE2 C 8.258 -23.887 24.834 1.00 . A A . 122 TYR CE2 1 1
19 36239 1 1 122 TYR CG C 7.862 -21.880 23.532 1.00 . A A . 122 TYR CG 1 1
19 36240 1 1 122 TYR CZ C 8.732 -24.537 23.687 1.00 . A A . 122 TYR CZ 1 1
19 36241 1 1 122 TYR H H 7.082 -18.091 24.093 1.00 . A A . 122 TYR H 1 1
19 36242 1 1 122 TYR HA H 9.328 -19.897 24.201 1.00 . A A . 122 TYR HA 1 1
19 36243 1 1 122 TYR HB2 H 6.726 -20.237 24.271 1.00 . A A . 122 TYR HB2 1 1
19 36244 1 1 122 TYR HB3 H 6.867 -20.297 22.513 1.00 . A A . 122 TYR HB3 1 1
19 36245 1 1 122 TYR HD1 H 8.365 -22.007 21.441 1.00 . A A . 122 TYR HD1 1 1
19 36246 1 1 122 TYR HD2 H 7.457 -22.058 25.640 1.00 . A A . 122 TYR HD2 1 1
19 36247 1 1 122 TYR HE1 H 9.136 -24.360 21.580 1.00 . A A . 122 TYR HE1 1 1
19 36248 1 1 122 TYR HE2 H 8.229 -24.411 25.778 1.00 . A A . 122 TYR HE2 1 1
19 36249 1 1 122 TYR HH H 9.981 -25.862 24.261 1.00 . A A . 122 TYR HH 1 1
19 36250 1 1 122 TYR N N 8.050 -18.212 24.004 1.00 . A A . 122 TYR N 1 1
19 36251 1 1 122 TYR O O 9.877 -20.209 21.607 1.00 . A A . 122 TYR O 1 1
19 36252 1 1 122 TYR OH O 9.161 -25.847 23.764 1.00 . A A . 122 TYR OH 1 1
19 36253 1 1 123 LEU C C 10.598 -16.821 20.203 1.00 . A A . 123 LEU C 1 1
19 36254 1 1 123 LEU CA C 9.575 -17.960 20.153 1.00 . A A . 123 LEU CA 1 1
19 36255 1 1 123 LEU CB C 8.382 -17.569 19.279 1.00 . A A . 123 LEU CB 1 1
19 36256 1 1 123 LEU CD1 C 6.741 -19.449 19.375 1.00 . A A . 123 LEU CD1 1 1
19 36257 1 1 123 LEU CD2 C 7.305 -18.395 17.182 1.00 . A A . 123 LEU CD2 1 1
19 36258 1 1 123 LEU CG C 7.856 -18.805 18.548 1.00 . A A . 123 LEU CG 1 1
19 36259 1 1 123 LEU H H 8.463 -17.501 21.941 1.00 . A A . 123 LEU H 1 1
19 36260 1 1 123 LEU HA H 10.031 -18.861 19.773 1.00 . A A . 123 LEU HA 1 1
19 36261 1 1 123 LEU HB2 H 7.600 -17.158 19.902 1.00 . A A . 123 LEU HB2 1 1
19 36262 1 1 123 LEU HB3 H 8.693 -16.829 18.557 1.00 . A A . 123 LEU HB3 1 1
19 36263 1 1 123 LEU HD11 H 6.531 -18.833 20.237 1.00 . A A . 123 LEU HD11 1 1
19 36264 1 1 123 LEU HD12 H 5.851 -19.539 18.771 1.00 . A A . 123 LEU HD12 1 1
19 36265 1 1 123 LEU HD13 H 7.055 -20.429 19.701 1.00 . A A . 123 LEU HD13 1 1
19 36266 1 1 123 LEU HD21 H 6.929 -17.383 17.234 1.00 . A A . 123 LEU HD21 1 1
19 36267 1 1 123 LEU HD22 H 8.092 -18.447 16.444 1.00 . A A . 123 LEU HD22 1 1
19 36268 1 1 123 LEU HD23 H 6.504 -19.063 16.901 1.00 . A A . 123 LEU HD23 1 1
19 36269 1 1 123 LEU HG H 8.660 -19.513 18.414 1.00 . A A . 123 LEU HG 1 1
19 36270 1 1 123 LEU N N 9.000 -18.196 21.508 1.00 . A A . 123 LEU N 1 1
19 36271 1 1 123 LEU O O 11.565 -16.808 19.467 1.00 . A A . 123 LEU O 1 1
19 36272 1 1 124 GLN C C 12.792 -15.247 21.178 1.00 . A A . 124 GLN C 1 1
19 36273 1 1 124 GLN CA C 11.352 -14.727 21.164 1.00 . A A . 124 GLN CA 1 1
19 36274 1 1 124 GLN CB C 11.018 -14.041 22.489 1.00 . A A . 124 GLN CB 1 1
19 36275 1 1 124 GLN CD C 10.137 -11.864 23.341 1.00 . A A . 124 GLN CD 1 1
19 36276 1 1 124 GLN CG C 11.045 -12.523 22.299 1.00 . A A . 124 GLN CG 1 1
19 36277 1 1 124 GLN H H 9.607 -15.893 21.652 1.00 . A A . 124 GLN H 1 1
19 36278 1 1 124 GLN HA H 11.207 -14.041 20.346 1.00 . A A . 124 GLN HA 1 1
19 36279 1 1 124 GLN HB2 H 10.034 -14.346 22.814 1.00 . A A . 124 GLN HB2 1 1
19 36280 1 1 124 GLN HB3 H 11.748 -14.323 23.234 1.00 . A A . 124 GLN HB3 1 1
19 36281 1 1 124 GLN HE21 H 8.613 -13.090 22.997 1.00 . A A . 124 GLN HE21 1 1
19 36282 1 1 124 GLN HE22 H 8.342 -11.912 24.188 1.00 . A A . 124 GLN HE22 1 1
19 36283 1 1 124 GLN HG2 H 12.054 -12.163 22.424 1.00 . A A . 124 GLN HG2 1 1
19 36284 1 1 124 GLN HG3 H 10.693 -12.278 21.309 1.00 . A A . 124 GLN HG3 1 1
19 36285 1 1 124 GLN N N 10.393 -15.864 21.067 1.00 . A A . 124 GLN N 1 1
19 36286 1 1 124 GLN NE2 N 8.930 -12.327 23.524 1.00 . A A . 124 GLN NE2 1 1
19 36287 1 1 124 GLN O O 13.708 -14.579 20.741 1.00 . A A . 124 GLN O 1 1
19 36288 1 1 124 GLN OE1 O 10.530 -10.919 23.995 1.00 . A A . 124 GLN OE1 1 1
19 36289 1 1 125 ASN C C 14.930 -17.166 20.308 1.00 . A A . 125 ASN C 1 1
19 36290 1 1 125 ASN CA C 14.378 -16.994 21.726 1.00 . A A . 125 ASN CA 1 1
19 36291 1 1 125 ASN CB C 14.231 -18.352 22.412 1.00 . A A . 125 ASN CB 1 1
19 36292 1 1 125 ASN CG C 15.453 -18.610 23.296 1.00 . A A . 125 ASN CG 1 1
19 36293 1 1 125 ASN H H 12.244 -16.952 22.030 1.00 . A A . 125 ASN H 1 1
19 36294 1 1 125 ASN HA H 15.025 -16.357 22.308 1.00 . A A . 125 ASN HA 1 1
19 36295 1 1 125 ASN HB2 H 13.339 -18.352 23.023 1.00 . A A . 125 ASN HB2 1 1
19 36296 1 1 125 ASN HB3 H 14.156 -19.128 21.665 1.00 . A A . 125 ASN HB3 1 1
19 36297 1 1 125 ASN HD21 H 14.878 -17.336 24.707 1.00 . A A . 125 ASN HD21 1 1
19 36298 1 1 125 ASN HD22 H 16.350 -18.130 25.002 1.00 . A A . 125 ASN HD22 1 1
19 36299 1 1 125 ASN N N 12.998 -16.432 21.681 1.00 . A A . 125 ASN N 1 1
19 36300 1 1 125 ASN ND2 N 15.571 -17.973 24.429 1.00 . A A . 125 ASN ND2 1 1
19 36301 1 1 125 ASN O O 16.121 -17.290 20.106 1.00 . A A . 125 ASN O 1 1
19 36302 1 1 125 ASN OD1 O 16.312 -19.397 22.951 1.00 . A A . 125 ASN OD1 1 1
19 36303 1 1 126 ARG C C 14.620 -15.979 17.220 1.00 . A A . 126 ARG C 1 1
19 36304 1 1 126 ARG CA C 14.553 -17.339 17.921 1.00 . A A . 126 ARG CA 1 1
19 36305 1 1 126 ARG CB C 13.514 -18.239 17.248 1.00 . A A . 126 ARG CB 1 1
19 36306 1 1 126 ARG CD C 13.535 -19.253 14.965 1.00 . A A . 126 ARG CD 1 1
19 36307 1 1 126 ARG CG C 14.222 -19.238 16.333 1.00 . A A . 126 ARG CG 1 1
19 36308 1 1 126 ARG CZ C 14.339 -20.396 12.984 1.00 . A A . 126 ARG CZ 1 1
19 36309 1 1 126 ARG H H 13.115 -17.073 19.506 1.00 . A A . 126 ARG H 1 1
19 36310 1 1 126 ARG HA H 15.519 -17.818 17.906 1.00 . A A . 126 ARG HA 1 1
19 36311 1 1 126 ARG HB2 H 12.959 -18.773 18.004 1.00 . A A . 126 ARG HB2 1 1
19 36312 1 1 126 ARG HB3 H 12.837 -17.632 16.665 1.00 . A A . 126 ARG HB3 1 1
19 36313 1 1 126 ARG HD2 H 12.467 -19.357 15.083 1.00 . A A . 126 ARG HD2 1 1
19 36314 1 1 126 ARG HD3 H 13.767 -18.351 14.418 1.00 . A A . 126 ARG HD3 1 1
19 36315 1 1 126 ARG HE H 14.290 -21.261 14.771 1.00 . A A . 126 ARG HE 1 1
19 36316 1 1 126 ARG HG2 H 15.256 -18.948 16.212 1.00 . A A . 126 ARG HG2 1 1
19 36317 1 1 126 ARG HG3 H 14.174 -20.224 16.770 1.00 . A A . 126 ARG HG3 1 1
19 36318 1 1 126 ARG HH11 H 15.075 -18.534 13.033 1.00 . A A . 126 ARG HH11 1 1
19 36319 1 1 126 ARG HH12 H 15.044 -19.286 11.474 1.00 . A A . 126 ARG HH12 1 1
19 36320 1 1 126 ARG HH21 H 13.661 -22.247 12.635 1.00 . A A . 126 ARG HH21 1 1
19 36321 1 1 126 ARG HH22 H 14.241 -21.386 11.248 1.00 . A A . 126 ARG HH22 1 1
19 36322 1 1 126 ARG N N 14.073 -17.175 19.323 1.00 . A A . 126 ARG N 1 1
19 36323 1 1 126 ARG NE N 14.100 -20.442 14.267 1.00 . A A . 126 ARG NE 1 1
19 36324 1 1 126 ARG NH1 N 14.859 -19.321 12.456 1.00 . A A . 126 ARG NH1 1 1
19 36325 1 1 126 ARG NH2 N 14.059 -21.423 12.230 1.00 . A A . 126 ARG NH2 1 1
19 36326 1 1 126 ARG O O 14.533 -15.888 16.012 1.00 . A A . 126 ARG O 1 1
19 36327 1 1 127 VAL C C 16.065 -13.480 16.420 1.00 . A A . 127 VAL C 1 1
19 36328 1 1 127 VAL CA C 14.846 -13.570 17.343 1.00 . A A . 127 VAL CA 1 1
19 36329 1 1 127 VAL CB C 14.986 -12.596 18.513 1.00 . A A . 127 VAL CB 1 1
19 36330 1 1 127 VAL CG1 C 16.226 -12.960 19.333 1.00 . A A . 127 VAL CG1 1 1
19 36331 1 1 127 VAL CG2 C 15.130 -11.170 17.976 1.00 . A A . 127 VAL CG2 1 1
19 36332 1 1 127 VAL H H 14.843 -15.015 18.943 1.00 . A A . 127 VAL H 1 1
19 36333 1 1 127 VAL HA H 13.941 -13.360 16.794 1.00 . A A . 127 VAL HA 1 1
19 36334 1 1 127 VAL HB H 14.109 -12.658 19.140 1.00 . A A . 127 VAL HB 1 1
19 36335 1 1 127 VAL HG11 H 16.418 -14.018 19.243 1.00 . A A . 127 VAL HG11 1 1
19 36336 1 1 127 VAL HG12 H 17.077 -12.406 18.962 1.00 . A A . 127 VAL HG12 1 1
19 36337 1 1 127 VAL HG13 H 16.058 -12.710 20.370 1.00 . A A . 127 VAL HG13 1 1
19 36338 1 1 127 VAL HG21 H 15.667 -11.192 17.039 1.00 . A A . 127 VAL HG21 1 1
19 36339 1 1 127 VAL HG22 H 14.151 -10.743 17.820 1.00 . A A . 127 VAL HG22 1 1
19 36340 1 1 127 VAL HG23 H 15.676 -10.571 18.689 1.00 . A A . 127 VAL HG23 1 1
19 36341 1 1 127 VAL N N 14.774 -14.921 17.969 1.00 . A A . 127 VAL N 1 1
19 36342 1 1 127 VAL O O 16.034 -12.828 15.396 1.00 . A A . 127 VAL O 1 1
19 36343 1 1 128 ILE C C 19.053 -15.449 15.911 1.00 . A A . 128 ILE C 1 1
19 36344 1 1 128 ILE CA C 18.359 -14.083 15.921 1.00 . A A . 128 ILE CA 1 1
19 36345 1 1 128 ILE CB C 19.258 -13.029 16.569 1.00 . A A . 128 ILE CB 1 1
19 36346 1 1 128 ILE CD1 C 21.014 -11.427 15.803 1.00 . A A . 128 ILE CD1 1 1
19 36347 1 1 128 ILE CG1 C 20.544 -12.882 15.753 1.00 . A A . 128 ILE CG1 1 1
19 36348 1 1 128 ILE CG2 C 19.607 -13.462 17.994 1.00 . A A . 128 ILE CG2 1 1
19 36349 1 1 128 ILE H H 17.143 -14.650 17.607 1.00 . A A . 128 ILE H 1 1
19 36350 1 1 128 ILE HA H 18.105 -13.783 14.917 1.00 . A A . 128 ILE HA 1 1
19 36351 1 1 128 ILE HB H 18.740 -12.082 16.597 1.00 . A A . 128 ILE HB 1 1
19 36352 1 1 128 ILE HD11 H 20.575 -10.936 16.658 1.00 . A A . 128 ILE HD11 1 1
19 36353 1 1 128 ILE HD12 H 22.091 -11.400 15.886 1.00 . A A . 128 ILE HD12 1 1
19 36354 1 1 128 ILE HD13 H 20.711 -10.918 14.900 1.00 . A A . 128 ILE HD13 1 1
19 36355 1 1 128 ILE HG12 H 21.309 -13.523 16.166 1.00 . A A . 128 ILE HG12 1 1
19 36356 1 1 128 ILE HG13 H 20.353 -13.163 14.727 1.00 . A A . 128 ILE HG13 1 1
19 36357 1 1 128 ILE HG21 H 19.765 -14.530 18.017 1.00 . A A . 128 ILE HG21 1 1
19 36358 1 1 128 ILE HG22 H 20.507 -12.957 18.313 1.00 . A A . 128 ILE HG22 1 1
19 36359 1 1 128 ILE HG23 H 18.795 -13.204 18.657 1.00 . A A . 128 ILE HG23 1 1
19 36360 1 1 128 ILE N N 17.139 -14.131 16.777 1.00 . A A . 128 ILE N 1 1
19 36361 1 1 128 ILE O O 18.584 -16.333 16.610 1.00 . A A . 128 ILE O 1 1
19 36362 1 1 128 ILE OXT O 20.039 -15.585 15.206 1.00 . A A . 128 ILE OXT 1 1
19 36363 2 2 1 FES FE1 FE 2.816 -23.205 10.122 1.00 . B A . 130 FES FE1 1 1
19 36364 2 2 1 FES FE2 FE 0.526 -21.893 10.509 1.00 . B A . 130 FES FE2 1 1
19 36365 2 2 1 FES S1 S 2.228 -21.243 9.188 1.00 . B A . 130 FES S1 1 1
19 36366 2 2 1 FES S2 S 1.150 -23.809 11.510 1.00 . B A . 130 FES S2 1 1
20 36367 1 1 1 PRO C C -17.702 -13.851 13.140 1.00 . A A . 1 PRO C 1 1
20 36368 1 1 1 PRO CA C -18.680 -15.016 12.971 1.00 . A A . 1 PRO CA 1 1
20 36369 1 1 1 PRO CB C -19.036 -15.213 11.502 1.00 . A A . 1 PRO CB 1 1
20 36370 1 1 1 PRO CD C -21.021 -14.421 12.616 1.00 . A A . 1 PRO CD 1 1
20 36371 1 1 1 PRO CG C -20.285 -14.421 11.301 1.00 . A A . 1 PRO CG 1 1
20 36372 1 1 1 PRO H2 H -19.878 -13.843 14.194 1.00 . A A . 1 PRO H2 1 1
20 36373 1 1 1 PRO H3 H -20.269 -15.499 14.219 1.00 . A A . 1 PRO H3 1 1
20 36374 1 1 1 PRO HA H -18.267 -15.924 13.379 1.00 . A A . 1 PRO HA 1 1
20 36375 1 1 1 PRO HB2 H -18.245 -14.834 10.869 1.00 . A A . 1 PRO HB2 1 1
20 36376 1 1 1 PRO HB3 H -19.215 -16.258 11.295 1.00 . A A . 1 PRO HB3 1 1
20 36377 1 1 1 PRO HD2 H -21.474 -13.457 12.795 1.00 . A A . 1 PRO HD2 1 1
20 36378 1 1 1 PRO HD3 H -21.770 -15.199 12.628 1.00 . A A . 1 PRO HD3 1 1
20 36379 1 1 1 PRO HG2 H -20.038 -13.408 11.018 1.00 . A A . 1 PRO HG2 1 1
20 36380 1 1 1 PRO HG3 H -20.895 -14.879 10.538 1.00 . A A . 1 PRO HG3 1 1
20 36381 1 1 1 PRO N N -19.982 -14.693 13.614 1.00 . A A . 1 PRO N 1 1
20 36382 1 1 1 PRO O O -17.156 -13.342 12.181 1.00 . A A . 1 PRO O 1 1
20 36383 1 1 2 THR C C -15.419 -12.708 15.534 1.00 . A A . 2 THR C 1 1
20 36384 1 1 2 THR CA C -16.541 -12.290 14.581 1.00 . A A . 2 THR CA 1 1
20 36385 1 1 2 THR CB C -17.399 -11.192 15.212 1.00 . A A . 2 THR CB 1 1
20 36386 1 1 2 THR CG2 C -16.950 -9.826 14.690 1.00 . A A . 2 THR CG2 1 1
20 36387 1 1 2 THR H H -17.934 -13.849 15.110 1.00 . A A . 2 THR H 1 1
20 36388 1 1 2 THR HA H -16.132 -11.944 13.645 1.00 . A A . 2 THR HA 1 1
20 36389 1 1 2 THR HB H -17.285 -11.218 16.285 1.00 . A A . 2 THR HB 1 1
20 36390 1 1 2 THR HG1 H -19.288 -11.269 15.666 1.00 . A A . 2 THR HG1 1 1
20 36391 1 1 2 THR HG21 H -16.212 -9.962 13.914 1.00 . A A . 2 THR HG21 1 1
20 36392 1 1 2 THR HG22 H -17.801 -9.297 14.288 1.00 . A A . 2 THR HG22 1 1
20 36393 1 1 2 THR HG23 H -16.520 -9.254 15.500 1.00 . A A . 2 THR HG23 1 1
20 36394 1 1 2 THR N N -17.480 -13.425 14.351 1.00 . A A . 2 THR N 1 1
20 36395 1 1 2 THR O O -15.634 -13.437 16.482 1.00 . A A . 2 THR O 1 1
20 36396 1 1 2 THR OG1 O -18.762 -11.405 14.875 1.00 . A A . 2 THR OG1 1 1
20 36397 1 1 3 VAL C C -12.139 -11.410 16.325 1.00 . A A . 3 VAL C 1 1
20 36398 1 1 3 VAL CA C -13.082 -12.606 16.183 1.00 . A A . 3 VAL CA 1 1
20 36399 1 1 3 VAL CB C -12.383 -13.772 15.482 1.00 . A A . 3 VAL CB 1 1
20 36400 1 1 3 VAL CG1 C -11.755 -13.289 14.174 1.00 . A A . 3 VAL CG1 1 1
20 36401 1 1 3 VAL CG2 C -11.288 -14.332 16.394 1.00 . A A . 3 VAL CG2 1 1
20 36402 1 1 3 VAL H H -14.074 -11.655 14.523 1.00 . A A . 3 VAL H 1 1
20 36403 1 1 3 VAL HA H -13.444 -12.919 17.149 1.00 . A A . 3 VAL HA 1 1
20 36404 1 1 3 VAL HB H -13.104 -14.545 15.268 1.00 . A A . 3 VAL HB 1 1
20 36405 1 1 3 VAL HG11 H -12.363 -12.505 13.752 1.00 . A A . 3 VAL HG11 1 1
20 36406 1 1 3 VAL HG12 H -10.762 -12.911 14.370 1.00 . A A . 3 VAL HG12 1 1
20 36407 1 1 3 VAL HG13 H -11.695 -14.114 13.479 1.00 . A A . 3 VAL HG13 1 1
20 36408 1 1 3 VAL HG21 H -11.090 -13.632 17.192 1.00 . A A . 3 VAL HG21 1 1
20 36409 1 1 3 VAL HG22 H -11.614 -15.272 16.813 1.00 . A A . 3 VAL HG22 1 1
20 36410 1 1 3 VAL HG23 H -10.387 -14.488 15.819 1.00 . A A . 3 VAL HG23 1 1
20 36411 1 1 3 VAL N N -14.223 -12.245 15.292 1.00 . A A . 3 VAL N 1 1
20 36412 1 1 3 VAL O O -11.576 -10.934 15.362 1.00 . A A . 3 VAL O 1 1
20 36413 1 1 4 GLU C C -9.609 -10.174 17.811 1.00 . A A . 4 GLU C 1 1
20 36414 1 1 4 GLU CA C -11.073 -9.736 17.713 1.00 . A A . 4 GLU CA 1 1
20 36415 1 1 4 GLU CB C -11.526 -9.092 19.024 1.00 . A A . 4 GLU CB 1 1
20 36416 1 1 4 GLU CD C -13.056 -10.283 20.598 1.00 . A A . 4 GLU CD 1 1
20 36417 1 1 4 GLU CG C -11.608 -10.156 20.121 1.00 . A A . 4 GLU CG 1 1
20 36418 1 1 4 GLU H H -12.442 -11.304 18.283 1.00 . A A . 4 GLU H 1 1
20 36419 1 1 4 GLU HA H -11.196 -9.035 16.903 1.00 . A A . 4 GLU HA 1 1
20 36420 1 1 4 GLU HB2 H -10.816 -8.334 19.315 1.00 . A A . 4 GLU HB2 1 1
20 36421 1 1 4 GLU HB3 H -12.498 -8.641 18.888 1.00 . A A . 4 GLU HB3 1 1
20 36422 1 1 4 GLU HG2 H -11.274 -11.103 19.727 1.00 . A A . 4 GLU HG2 1 1
20 36423 1 1 4 GLU HG3 H -10.980 -9.867 20.950 1.00 . A A . 4 GLU HG3 1 1
20 36424 1 1 4 GLU N N -11.971 -10.912 17.519 1.00 . A A . 4 GLU N 1 1
20 36425 1 1 4 GLU O O -9.185 -10.745 18.797 1.00 . A A . 4 GLU O 1 1
20 36426 1 1 4 GLU OE1 O -13.472 -9.458 21.393 1.00 . A A . 4 GLU OE1 1 1
20 36427 1 1 4 GLU OE2 O -13.724 -11.206 20.159 1.00 . A A . 4 GLU OE2 1 1
20 36428 1 1 5 TYR C C -6.585 -9.184 17.555 1.00 . A A . 5 TYR C 1 1
20 36429 1 1 5 TYR CA C -7.388 -10.281 16.845 1.00 . A A . 5 TYR CA 1 1
20 36430 1 1 5 TYR CB C -6.958 -10.405 15.382 1.00 . A A . 5 TYR CB 1 1
20 36431 1 1 5 TYR CD1 C -6.040 -8.121 14.841 1.00 . A A . 5 TYR CD1 1 1
20 36432 1 1 5 TYR CD2 C -8.200 -8.754 13.938 1.00 . A A . 5 TYR CD2 1 1
20 36433 1 1 5 TYR CE1 C -6.142 -6.875 14.210 1.00 . A A . 5 TYR CE1 1 1
20 36434 1 1 5 TYR CE2 C -8.302 -7.508 13.308 1.00 . A A . 5 TYR CE2 1 1
20 36435 1 1 5 TYR CG C -7.068 -9.061 14.704 1.00 . A A . 5 TYR CG 1 1
20 36436 1 1 5 TYR CZ C -7.272 -6.569 13.445 1.00 . A A . 5 TYR CZ 1 1
20 36437 1 1 5 TYR H H -9.188 -9.426 16.013 1.00 . A A . 5 TYR H 1 1
20 36438 1 1 5 TYR HA H -7.265 -11.226 17.350 1.00 . A A . 5 TYR HA 1 1
20 36439 1 1 5 TYR HB2 H -5.935 -10.748 15.336 1.00 . A A . 5 TYR HB2 1 1
20 36440 1 1 5 TYR HB3 H -7.598 -11.115 14.879 1.00 . A A . 5 TYR HB3 1 1
20 36441 1 1 5 TYR HD1 H -5.167 -8.358 15.432 1.00 . A A . 5 TYR HD1 1 1
20 36442 1 1 5 TYR HD2 H -8.994 -9.479 13.834 1.00 . A A . 5 TYR HD2 1 1
20 36443 1 1 5 TYR HE1 H -5.347 -6.150 14.316 1.00 . A A . 5 TYR HE1 1 1
20 36444 1 1 5 TYR HE2 H -9.175 -7.272 12.717 1.00 . A A . 5 TYR HE2 1 1
20 36445 1 1 5 TYR HH H -8.182 -5.337 12.303 1.00 . A A . 5 TYR HH 1 1
20 36446 1 1 5 TYR N N -8.829 -9.896 16.799 1.00 . A A . 5 TYR N 1 1
20 36447 1 1 5 TYR O O -6.811 -8.008 17.349 1.00 . A A . 5 TYR O 1 1
20 36448 1 1 5 TYR OH O -7.374 -5.340 12.823 1.00 . A A . 5 TYR OH 1 1
20 36449 1 1 6 LEU C C -3.353 -8.780 18.929 1.00 . A A . 6 LEU C 1 1
20 36450 1 1 6 LEU CA C -4.853 -8.527 19.121 1.00 . A A . 6 LEU CA 1 1
20 36451 1 1 6 LEU CB C -5.237 -8.696 20.592 1.00 . A A . 6 LEU CB 1 1
20 36452 1 1 6 LEU CD1 C -5.959 -7.501 22.662 1.00 . A A . 6 LEU CD1 1 1
20 36453 1 1 6 LEU CD2 C -4.518 -6.335 20.987 1.00 . A A . 6 LEU CD2 1 1
20 36454 1 1 6 LEU CG C -5.655 -7.343 21.171 1.00 . A A . 6 LEU CG 1 1
20 36455 1 1 6 LEU H H -5.493 -10.509 18.555 1.00 . A A . 6 LEU H 1 1
20 36456 1 1 6 LEU HA H -5.115 -7.537 18.784 1.00 . A A . 6 LEU HA 1 1
20 36457 1 1 6 LEU HB2 H -6.061 -9.390 20.670 1.00 . A A . 6 LEU HB2 1 1
20 36458 1 1 6 LEU HB3 H -4.392 -9.079 21.142 1.00 . A A . 6 LEU HB3 1 1
20 36459 1 1 6 LEU HD11 H -6.252 -8.520 22.864 1.00 . A A . 6 LEU HD11 1 1
20 36460 1 1 6 LEU HD12 H -5.078 -7.258 23.238 1.00 . A A . 6 LEU HD12 1 1
20 36461 1 1 6 LEU HD13 H -6.762 -6.833 22.938 1.00 . A A . 6 LEU HD13 1 1
20 36462 1 1 6 LEU HD21 H -3.569 -6.833 21.122 1.00 . A A . 6 LEU HD21 1 1
20 36463 1 1 6 LEU HD22 H -4.565 -5.916 19.993 1.00 . A A . 6 LEU HD22 1 1
20 36464 1 1 6 LEU HD23 H -4.616 -5.545 21.717 1.00 . A A . 6 LEU HD23 1 1
20 36465 1 1 6 LEU HG H -6.537 -6.987 20.659 1.00 . A A . 6 LEU HG 1 1
20 36466 1 1 6 LEU N N -5.657 -9.557 18.395 1.00 . A A . 6 LEU N 1 1
20 36467 1 1 6 LEU O O -2.919 -9.900 18.755 1.00 . A A . 6 LEU O 1 1
20 36468 1 1 7 ASN C C -0.446 -8.466 20.055 1.00 . A A . 7 ASN C 1 1
20 36469 1 1 7 ASN CA C -1.089 -7.913 18.780 1.00 . A A . 7 ASN CA 1 1
20 36470 1 1 7 ASN CB C -0.561 -6.507 18.496 1.00 . A A . 7 ASN CB 1 1
20 36471 1 1 7 ASN CG C 0.965 -6.545 18.406 1.00 . A A . 7 ASN CG 1 1
20 36472 1 1 7 ASN H H -2.934 -6.845 19.100 1.00 . A A . 7 ASN H 1 1
20 36473 1 1 7 ASN HA H -0.883 -8.560 17.943 1.00 . A A . 7 ASN HA 1 1
20 36474 1 1 7 ASN HB2 H -0.967 -6.155 17.565 1.00 . A A . 7 ASN HB2 1 1
20 36475 1 1 7 ASN HB3 H -0.858 -5.844 19.294 1.00 . A A . 7 ASN HB3 1 1
20 36476 1 1 7 ASN HD21 H 1.015 -8.393 17.684 1.00 . A A . 7 ASN HD21 1 1
20 36477 1 1 7 ASN HD22 H 2.527 -7.654 17.896 1.00 . A A . 7 ASN HD22 1 1
20 36478 1 1 7 ASN N N -2.560 -7.741 18.960 1.00 . A A . 7 ASN N 1 1
20 36479 1 1 7 ASN ND2 N 1.551 -7.620 17.958 1.00 . A A . 7 ASN ND2 1 1
20 36480 1 1 7 ASN O O -0.587 -7.907 21.126 1.00 . A A . 7 ASN O 1 1
20 36481 1 1 7 ASN OD1 O 1.629 -5.586 18.744 1.00 . A A . 7 ASN OD1 1 1
20 36482 1 1 8 TYR C C 1.964 -9.151 21.701 1.00 . A A . 8 TYR C 1 1
20 36483 1 1 8 TYR CA C 0.928 -10.132 21.149 1.00 . A A . 8 TYR CA 1 1
20 36484 1 1 8 TYR CB C 1.612 -11.404 20.651 1.00 . A A . 8 TYR CB 1 1
20 36485 1 1 8 TYR CD1 C 3.894 -11.416 21.721 1.00 . A A . 8 TYR CD1 1 1
20 36486 1 1 8 TYR CD2 C 2.164 -12.841 22.646 1.00 . A A . 8 TYR CD2 1 1
20 36487 1 1 8 TYR CE1 C 4.792 -11.875 22.693 1.00 . A A . 8 TYR CE1 1 1
20 36488 1 1 8 TYR CE2 C 3.062 -13.299 23.618 1.00 . A A . 8 TYR CE2 1 1
20 36489 1 1 8 TYR CG C 2.581 -11.898 21.698 1.00 . A A . 8 TYR CG 1 1
20 36490 1 1 8 TYR CZ C 4.377 -12.817 23.641 1.00 . A A . 8 TYR CZ 1 1
20 36491 1 1 8 TYR H H 0.376 -9.981 19.071 1.00 . A A . 8 TYR H 1 1
20 36492 1 1 8 TYR HA H 0.196 -10.376 21.903 1.00 . A A . 8 TYR HA 1 1
20 36493 1 1 8 TYR HB2 H 0.869 -12.164 20.461 1.00 . A A . 8 TYR HB2 1 1
20 36494 1 1 8 TYR HB3 H 2.148 -11.190 19.737 1.00 . A A . 8 TYR HB3 1 1
20 36495 1 1 8 TYR HD1 H 4.215 -10.689 20.989 1.00 . A A . 8 TYR HD1 1 1
20 36496 1 1 8 TYR HD2 H 1.150 -13.213 22.630 1.00 . A A . 8 TYR HD2 1 1
20 36497 1 1 8 TYR HE1 H 5.806 -11.501 22.710 1.00 . A A . 8 TYR HE1 1 1
20 36498 1 1 8 TYR HE2 H 2.741 -14.026 24.350 1.00 . A A . 8 TYR HE2 1 1
20 36499 1 1 8 TYR HH H 5.298 -12.617 25.302 1.00 . A A . 8 TYR HH 1 1
20 36500 1 1 8 TYR N N 0.268 -9.551 19.945 1.00 . A A . 8 TYR N 1 1
20 36501 1 1 8 TYR O O 2.120 -9.003 22.897 1.00 . A A . 8 TYR O 1 1
20 36502 1 1 8 TYR OH O 5.261 -13.270 24.598 1.00 . A A . 8 TYR OH 1 1
20 36503 1 1 9 GLU C C 3.029 -6.336 22.026 1.00 . A A . 9 GLU C 1 1
20 36504 1 1 9 GLU CA C 3.702 -7.508 21.307 1.00 . A A . 9 GLU CA 1 1
20 36505 1 1 9 GLU CB C 4.407 -7.029 20.037 1.00 . A A . 9 GLU CB 1 1
20 36506 1 1 9 GLU CD C 6.788 -7.667 20.445 1.00 . A A . 9 GLU CD 1 1
20 36507 1 1 9 GLU CG C 5.517 -8.014 19.667 1.00 . A A . 9 GLU CG 1 1
20 36508 1 1 9 GLU H H 2.531 -8.616 19.876 1.00 . A A . 9 GLU H 1 1
20 36509 1 1 9 GLU HA H 4.408 -7.995 21.960 1.00 . A A . 9 GLU HA 1 1
20 36510 1 1 9 GLU HB2 H 3.692 -6.971 19.229 1.00 . A A . 9 GLU HB2 1 1
20 36511 1 1 9 GLU HB3 H 4.835 -6.053 20.210 1.00 . A A . 9 GLU HB3 1 1
20 36512 1 1 9 GLU HG2 H 5.205 -9.019 19.916 1.00 . A A . 9 GLU HG2 1 1
20 36513 1 1 9 GLU HG3 H 5.717 -7.952 18.608 1.00 . A A . 9 GLU HG3 1 1
20 36514 1 1 9 GLU N N 2.674 -8.481 20.836 1.00 . A A . 9 GLU N 1 1
20 36515 1 1 9 GLU O O 3.623 -5.688 22.863 1.00 . A A . 9 GLU O 1 1
20 36516 1 1 9 GLU OE1 O 6.817 -7.921 21.638 1.00 . A A . 9 GLU OE1 1 1
20 36517 1 1 9 GLU OE2 O 7.712 -7.155 19.835 1.00 . A A . 9 GLU OE2 1 1
20 36518 1 1 10 THR C C 0.783 -5.300 23.833 1.00 . A A . 10 THR C 1 1
20 36519 1 1 10 THR CA C 1.089 -4.931 22.379 1.00 . A A . 10 THR CA 1 1
20 36520 1 1 10 THR CB C -0.204 -4.738 21.588 1.00 . A A . 10 THR CB 1 1
20 36521 1 1 10 THR CG2 C -1.178 -3.882 22.399 1.00 . A A . 10 THR CG2 1 1
20 36522 1 1 10 THR H H 1.328 -6.597 21.029 1.00 . A A . 10 THR H 1 1
20 36523 1 1 10 THR HA H 1.687 -4.034 22.335 1.00 . A A . 10 THR HA 1 1
20 36524 1 1 10 THR HB H -0.655 -5.699 21.391 1.00 . A A . 10 THR HB 1 1
20 36525 1 1 10 THR HG1 H 0.750 -3.416 20.527 1.00 . A A . 10 THR HG1 1 1
20 36526 1 1 10 THR HG21 H -0.682 -2.977 22.717 1.00 . A A . 10 THR HG21 1 1
20 36527 1 1 10 THR HG22 H -2.031 -3.629 21.786 1.00 . A A . 10 THR HG22 1 1
20 36528 1 1 10 THR HG23 H -1.508 -4.435 23.266 1.00 . A A . 10 THR HG23 1 1
20 36529 1 1 10 THR N N 1.794 -6.060 21.706 1.00 . A A . 10 THR N 1 1
20 36530 1 1 10 THR O O 0.815 -4.466 24.716 1.00 . A A . 10 THR O 1 1
20 36531 1 1 10 THR OG1 O 0.088 -4.091 20.358 1.00 . A A . 10 THR OG1 1 1
20 36532 1 1 11 LEU C C 1.444 -6.856 26.350 1.00 . A A . 11 LEU C 1 1
20 36533 1 1 11 LEU CA C 0.189 -6.974 25.482 1.00 . A A . 11 LEU CA 1 1
20 36534 1 1 11 LEU CB C -0.252 -8.435 25.355 1.00 . A A . 11 LEU CB 1 1
20 36535 1 1 11 LEU CD1 C -0.968 -8.349 27.750 1.00 . A A . 11 LEU CD1 1 1
20 36536 1 1 11 LEU CD2 C -0.694 -10.552 26.602 1.00 . A A . 11 LEU CD2 1 1
20 36537 1 1 11 LEU CG C -0.150 -9.126 26.716 1.00 . A A . 11 LEU CG 1 1
20 36538 1 1 11 LEU H H 0.476 -7.203 23.359 1.00 . A A . 11 LEU H 1 1
20 36539 1 1 11 LEU HA H -0.612 -6.380 25.892 1.00 . A A . 11 LEU HA 1 1
20 36540 1 1 11 LEU HB2 H -1.275 -8.471 25.010 1.00 . A A . 11 LEU HB2 1 1
20 36541 1 1 11 LEU HB3 H 0.384 -8.941 24.646 1.00 . A A . 11 LEU HB3 1 1
20 36542 1 1 11 LEU HD11 H -1.697 -7.733 27.245 1.00 . A A . 11 LEU HD11 1 1
20 36543 1 1 11 LEU HD12 H -1.475 -9.043 28.404 1.00 . A A . 11 LEU HD12 1 1
20 36544 1 1 11 LEU HD13 H -0.308 -7.722 28.333 1.00 . A A . 11 LEU HD13 1 1
20 36545 1 1 11 LEU HD21 H -0.132 -11.094 25.856 1.00 . A A . 11 LEU HD21 1 1
20 36546 1 1 11 LEU HD22 H -0.599 -11.051 27.556 1.00 . A A . 11 LEU HD22 1 1
20 36547 1 1 11 LEU HD23 H -1.735 -10.518 26.316 1.00 . A A . 11 LEU HD23 1 1
20 36548 1 1 11 LEU HG H 0.884 -9.160 27.026 1.00 . A A . 11 LEU HG 1 1
20 36549 1 1 11 LEU N N 0.492 -6.546 24.086 1.00 . A A . 11 LEU N 1 1
20 36550 1 1 11 LEU O O 1.398 -6.374 27.465 1.00 . A A . 11 LEU O 1 1
20 36551 1 1 12 ASP C C 4.309 -5.745 26.697 1.00 . A A . 12 ASP C 1 1
20 36552 1 1 12 ASP CA C 3.826 -7.197 26.644 1.00 . A A . 12 ASP CA 1 1
20 36553 1 1 12 ASP CB C 4.835 -8.069 25.896 1.00 . A A . 12 ASP CB 1 1
20 36554 1 1 12 ASP CG C 5.121 -9.333 26.710 1.00 . A A . 12 ASP CG 1 1
20 36555 1 1 12 ASP H H 2.587 -7.672 24.945 1.00 . A A . 12 ASP H 1 1
20 36556 1 1 12 ASP HA H 3.672 -7.582 27.639 1.00 . A A . 12 ASP HA 1 1
20 36557 1 1 12 ASP HB2 H 4.428 -8.345 24.933 1.00 . A A . 12 ASP HB2 1 1
20 36558 1 1 12 ASP HB3 H 5.752 -7.517 25.754 1.00 . A A . 12 ASP HB3 1 1
20 36559 1 1 12 ASP N N 2.569 -7.289 25.847 1.00 . A A . 12 ASP N 1 1
20 36560 1 1 12 ASP O O 4.616 -5.221 27.750 1.00 . A A . 12 ASP O 1 1
20 36561 1 1 12 ASP OD1 O 5.380 -9.204 27.895 1.00 . A A . 12 ASP OD1 1 1
20 36562 1 1 12 ASP OD2 O 5.075 -10.408 26.134 1.00 . A A . 12 ASP OD2 1 1
20 36563 1 1 13 ASP C C 4.002 -2.838 26.529 1.00 . A A . 13 ASP C 1 1
20 36564 1 1 13 ASP CA C 4.837 -3.673 25.554 1.00 . A A . 13 ASP CA 1 1
20 36565 1 1 13 ASP CB C 4.614 -3.202 24.117 1.00 . A A . 13 ASP CB 1 1
20 36566 1 1 13 ASP CG C 5.547 -2.027 23.814 1.00 . A A . 13 ASP CG 1 1
20 36567 1 1 13 ASP H H 4.123 -5.532 24.732 1.00 . A A . 13 ASP H 1 1
20 36568 1 1 13 ASP HA H 5.884 -3.613 25.805 1.00 . A A . 13 ASP HA 1 1
20 36569 1 1 13 ASP HB2 H 4.825 -4.013 23.435 1.00 . A A . 13 ASP HB2 1 1
20 36570 1 1 13 ASP HB3 H 3.588 -2.888 23.996 1.00 . A A . 13 ASP HB3 1 1
20 36571 1 1 13 ASP N N 4.377 -5.091 25.569 1.00 . A A . 13 ASP N 1 1
20 36572 1 1 13 ASP O O 4.525 -2.198 27.419 1.00 . A A . 13 ASP O 1 1
20 36573 1 1 13 ASP OD1 O 5.700 -1.180 24.678 1.00 . A A . 13 ASP OD1 1 1
20 36574 1 1 13 ASP OD2 O 6.092 -1.995 22.722 1.00 . A A . 13 ASP OD2 1 1
20 36575 1 1 14 GLN C C 1.974 -2.575 28.719 1.00 . A A . 14 GLN C 1 1
20 36576 1 1 14 GLN CA C 1.841 -2.051 27.287 1.00 . A A . 14 GLN CA 1 1
20 36577 1 1 14 GLN CB C 0.418 -2.263 26.768 1.00 . A A . 14 GLN CB 1 1
20 36578 1 1 14 GLN CD C -1.229 -0.863 25.516 1.00 . A A . 14 GLN CD 1 1
20 36579 1 1 14 GLN CG C 0.200 -1.411 25.517 1.00 . A A . 14 GLN CG 1 1
20 36580 1 1 14 GLN H H 2.305 -3.367 25.645 1.00 . A A . 14 GLN H 1 1
20 36581 1 1 14 GLN HA H 2.097 -1.005 27.241 1.00 . A A . 14 GLN HA 1 1
20 36582 1 1 14 GLN HB2 H 0.277 -3.306 26.522 1.00 . A A . 14 GLN HB2 1 1
20 36583 1 1 14 GLN HB3 H -0.290 -1.973 27.530 1.00 . A A . 14 GLN HB3 1 1
20 36584 1 1 14 GLN HE21 H -0.683 0.953 24.931 1.00 . A A . 14 GLN HE21 1 1
20 36585 1 1 14 GLN HE22 H -2.349 0.740 25.175 1.00 . A A . 14 GLN HE22 1 1
20 36586 1 1 14 GLN HG2 H 0.899 -0.589 25.514 1.00 . A A . 14 GLN HG2 1 1
20 36587 1 1 14 GLN HG3 H 0.353 -2.017 24.637 1.00 . A A . 14 GLN HG3 1 1
20 36588 1 1 14 GLN N N 2.708 -2.843 26.368 1.00 . A A . 14 GLN N 1 1
20 36589 1 1 14 GLN NE2 N -1.439 0.381 25.179 1.00 . A A . 14 GLN NE2 1 1
20 36590 1 1 14 GLN O O 1.890 -1.829 29.674 1.00 . A A . 14 GLN O 1 1
20 36591 1 1 14 GLN OE1 O -2.165 -1.574 25.824 1.00 . A A . 14 GLN OE1 1 1
20 36592 1 1 15 GLY C C 0.933 -4.720 30.816 1.00 . A A . 15 GLY C 1 1
20 36593 1 1 15 GLY CA C 2.320 -4.426 30.242 1.00 . A A . 15 GLY CA 1 1
20 36594 1 1 15 GLY H H 2.247 -4.438 28.089 1.00 . A A . 15 GLY H 1 1
20 36595 1 1 15 GLY HA2 H 2.830 -3.718 30.878 1.00 . A A . 15 GLY HA2 1 1
20 36596 1 1 15 GLY HA3 H 2.892 -5.342 30.193 1.00 . A A . 15 GLY HA3 1 1
20 36597 1 1 15 GLY N N 2.181 -3.854 28.874 1.00 . A A . 15 GLY N 1 1
20 36598 1 1 15 GLY O O 0.724 -4.673 32.012 1.00 . A A . 15 GLY O 1 1
20 36599 1 1 16 TRP C C -1.535 -6.812 30.777 1.00 . A A . 16 TRP C 1 1
20 36600 1 1 16 TRP CA C -1.391 -5.319 30.474 1.00 . A A . 16 TRP CA 1 1
20 36601 1 1 16 TRP CB C -2.327 -4.910 29.335 1.00 . A A . 16 TRP CB 1 1
20 36602 1 1 16 TRP CD1 C -1.804 -2.566 30.128 1.00 . A A . 16 TRP CD1 1 1
20 36603 1 1 16 TRP CD2 C -3.255 -2.594 28.409 1.00 . A A . 16 TRP CD2 1 1
20 36604 1 1 16 TRP CE2 C -3.054 -1.236 28.749 1.00 . A A . 16 TRP CE2 1 1
20 36605 1 1 16 TRP CE3 C -4.131 -2.891 27.350 1.00 . A A . 16 TRP CE3 1 1
20 36606 1 1 16 TRP CG C -2.450 -3.419 29.301 1.00 . A A . 16 TRP CG 1 1
20 36607 1 1 16 TRP CH2 C -4.567 -0.519 27.011 1.00 . A A . 16 TRP CH2 1 1
20 36608 1 1 16 TRP CZ2 C -3.700 -0.207 28.062 1.00 . A A . 16 TRP CZ2 1 1
20 36609 1 1 16 TRP CZ3 C -4.783 -1.858 26.656 1.00 . A A . 16 TRP CZ3 1 1
20 36610 1 1 16 TRP H H 0.172 -5.055 29.012 1.00 . A A . 16 TRP H 1 1
20 36611 1 1 16 TRP HA H -1.604 -4.733 31.354 1.00 . A A . 16 TRP HA 1 1
20 36612 1 1 16 TRP HB2 H -1.925 -5.261 28.396 1.00 . A A . 16 TRP HB2 1 1
20 36613 1 1 16 TRP HB3 H -3.301 -5.347 29.497 1.00 . A A . 16 TRP HB3 1 1
20 36614 1 1 16 TRP HD1 H -1.121 -2.849 30.916 1.00 . A A . 16 TRP HD1 1 1
20 36615 1 1 16 TRP HE1 H -1.834 -0.463 30.251 1.00 . A A . 16 TRP HE1 1 1
20 36616 1 1 16 TRP HE3 H -4.304 -3.919 27.067 1.00 . A A . 16 TRP HE3 1 1
20 36617 1 1 16 TRP HH2 H -5.072 0.271 26.474 1.00 . A A . 16 TRP HH2 1 1
20 36618 1 1 16 TRP HZ2 H -3.531 0.823 28.340 1.00 . A A . 16 TRP HZ2 1 1
20 36619 1 1 16 TRP HZ3 H -5.453 -2.096 25.843 1.00 . A A . 16 TRP HZ3 1 1
20 36620 1 1 16 TRP N N -0.017 -5.023 29.973 1.00 . A A . 16 TRP N 1 1
20 36621 1 1 16 TRP NE1 N -2.162 -1.270 29.802 1.00 . A A . 16 TRP NE1 1 1
20 36622 1 1 16 TRP O O -0.608 -7.580 30.616 1.00 . A A . 16 TRP O 1 1
20 36623 1 1 17 ASP C C -3.576 -9.380 30.359 1.00 . A A . 17 ASP C 1 1
20 36624 1 1 17 ASP CA C -2.894 -8.671 31.533 1.00 . A A . 17 ASP CA 1 1
20 36625 1 1 17 ASP CB C -3.798 -8.682 32.766 1.00 . A A . 17 ASP CB 1 1
20 36626 1 1 17 ASP CG C -3.110 -7.929 33.906 1.00 . A A . 17 ASP CG 1 1
20 36627 1 1 17 ASP H H -3.426 -6.591 31.342 1.00 . A A . 17 ASP H 1 1
20 36628 1 1 17 ASP HA H -1.952 -9.143 31.763 1.00 . A A . 17 ASP HA 1 1
20 36629 1 1 17 ASP HB2 H -4.735 -8.201 32.530 1.00 . A A . 17 ASP HB2 1 1
20 36630 1 1 17 ASP HB3 H -3.982 -9.703 33.068 1.00 . A A . 17 ASP HB3 1 1
20 36631 1 1 17 ASP N N -2.692 -7.229 31.218 1.00 . A A . 17 ASP N 1 1
20 36632 1 1 17 ASP O O -3.816 -8.794 29.322 1.00 . A A . 17 ASP O 1 1
20 36633 1 1 17 ASP OD1 O -2.601 -6.850 33.655 1.00 . A A . 17 ASP OD1 1 1
20 36634 1 1 17 ASP OD2 O -3.104 -8.445 35.012 1.00 . A A . 17 ASP OD2 1 1
20 36635 1 1 18 MET C C -6.029 -10.993 29.316 1.00 . A A . 18 MET C 1 1
20 36636 1 1 18 MET CA C -4.553 -11.384 29.408 1.00 . A A . 18 MET CA 1 1
20 36637 1 1 18 MET CB C -4.412 -12.860 29.785 1.00 . A A . 18 MET CB 1 1
20 36638 1 1 18 MET CE C -4.801 -15.798 29.383 1.00 . A A . 18 MET CE 1 1
20 36639 1 1 18 MET CG C -3.405 -13.530 28.849 1.00 . A A . 18 MET CG 1 1
20 36640 1 1 18 MET H H -3.685 -11.093 31.359 1.00 . A A . 18 MET H 1 1
20 36641 1 1 18 MET HA H -4.052 -11.195 28.472 1.00 . A A . 18 MET HA 1 1
20 36642 1 1 18 MET HB2 H -4.064 -12.939 30.805 1.00 . A A . 18 MET HB2 1 1
20 36643 1 1 18 MET HB3 H -5.370 -13.348 29.694 1.00 . A A . 18 MET HB3 1 1
20 36644 1 1 18 MET HE1 H -4.865 -15.136 30.236 1.00 . A A . 18 MET HE1 1 1
20 36645 1 1 18 MET HE2 H -5.775 -16.217 29.171 1.00 . A A . 18 MET HE2 1 1
20 36646 1 1 18 MET HE3 H -4.110 -16.596 29.602 1.00 . A A . 18 MET HE3 1 1
20 36647 1 1 18 MET HG2 H -3.023 -12.802 28.149 1.00 . A A . 18 MET HG2 1 1
20 36648 1 1 18 MET HG3 H -2.588 -13.934 29.429 1.00 . A A . 18 MET HG3 1 1
20 36649 1 1 18 MET N N -3.889 -10.638 30.515 1.00 . A A . 18 MET N 1 1
20 36650 1 1 18 MET O O -6.569 -10.820 28.240 1.00 . A A . 18 MET O 1 1
20 36651 1 1 18 MET SD S -4.220 -14.869 27.944 1.00 . A A . 18 MET SD 1 1
20 36652 1 1 19 ASP C C -8.434 -9.428 31.484 1.00 . A A . 19 ASP C 1 1
20 36653 1 1 19 ASP CA C -8.130 -10.474 30.405 1.00 . A A . 19 ASP CA 1 1
20 36654 1 1 19 ASP CB C -8.883 -11.773 30.692 1.00 . A A . 19 ASP CB 1 1
20 36655 1 1 19 ASP CG C -8.241 -12.478 31.888 1.00 . A A . 19 ASP CG 1 1
20 36656 1 1 19 ASP H H -6.236 -10.998 31.291 1.00 . A A . 19 ASP H 1 1
20 36657 1 1 19 ASP HA H -8.402 -10.099 29.431 1.00 . A A . 19 ASP HA 1 1
20 36658 1 1 19 ASP HB2 H -9.916 -11.549 30.916 1.00 . A A . 19 ASP HB2 1 1
20 36659 1 1 19 ASP HB3 H -8.833 -12.416 29.825 1.00 . A A . 19 ASP HB3 1 1
20 36660 1 1 19 ASP N N -6.688 -10.852 30.433 1.00 . A A . 19 ASP N 1 1
20 36661 1 1 19 ASP O O -9.566 -9.032 31.675 1.00 . A A . 19 ASP O 1 1
20 36662 1 1 19 ASP OD1 O -7.279 -13.199 31.680 1.00 . A A . 19 ASP OD1 1 1
20 36663 1 1 19 ASP OD2 O -8.721 -12.283 32.992 1.00 . A A . 19 ASP OD2 1 1
20 36664 1 1 20 ASP C C -7.793 -6.569 32.649 1.00 . A A . 20 ASP C 1 1
20 36665 1 1 20 ASP CA C -7.672 -7.967 33.261 1.00 . A A . 20 ASP CA 1 1
20 36666 1 1 20 ASP CB C -6.445 -8.049 34.169 1.00 . A A . 20 ASP CB 1 1
20 36667 1 1 20 ASP CG C -6.883 -7.936 35.630 1.00 . A A . 20 ASP CG 1 1
20 36668 1 1 20 ASP H H -6.526 -9.316 32.029 1.00 . A A . 20 ASP H 1 1
20 36669 1 1 20 ASP HA H -8.560 -8.212 33.823 1.00 . A A . 20 ASP HA 1 1
20 36670 1 1 20 ASP HB2 H -5.944 -8.994 34.014 1.00 . A A . 20 ASP HB2 1 1
20 36671 1 1 20 ASP HB3 H -5.767 -7.241 33.933 1.00 . A A . 20 ASP HB3 1 1
20 36672 1 1 20 ASP N N -7.433 -8.983 32.195 1.00 . A A . 20 ASP N 1 1
20 36673 1 1 20 ASP O O -8.722 -5.836 32.929 1.00 . A A . 20 ASP O 1 1
20 36674 1 1 20 ASP OD1 O -7.661 -8.771 36.061 1.00 . A A . 20 ASP OD1 1 1
20 36675 1 1 20 ASP OD2 O -6.432 -7.018 36.294 1.00 . A A . 20 ASP OD2 1 1
20 36676 1 1 21 ASP C C -7.899 -4.837 30.018 1.00 . A A . 21 ASP C 1 1
20 36677 1 1 21 ASP CA C -6.921 -4.837 31.195 1.00 . A A . 21 ASP CA 1 1
20 36678 1 1 21 ASP CB C -5.499 -4.558 30.707 1.00 . A A . 21 ASP CB 1 1
20 36679 1 1 21 ASP CG C -4.659 -4.018 31.866 1.00 . A A . 21 ASP CG 1 1
20 36680 1 1 21 ASP H H -6.117 -6.794 31.610 1.00 . A A . 21 ASP H 1 1
20 36681 1 1 21 ASP HA H -7.210 -4.099 31.925 1.00 . A A . 21 ASP HA 1 1
20 36682 1 1 21 ASP HB2 H -5.058 -5.473 30.340 1.00 . A A . 21 ASP HB2 1 1
20 36683 1 1 21 ASP HB3 H -5.528 -3.828 29.913 1.00 . A A . 21 ASP HB3 1 1
20 36684 1 1 21 ASP N N -6.860 -6.190 31.820 1.00 . A A . 21 ASP N 1 1
20 36685 1 1 21 ASP O O -8.068 -3.843 29.340 1.00 . A A . 21 ASP O 1 1
20 36686 1 1 21 ASP OD1 O -5.011 -2.975 32.392 1.00 . A A . 21 ASP OD1 1 1
20 36687 1 1 21 ASP OD2 O -3.677 -4.657 32.208 1.00 . A A . 21 ASP OD2 1 1
20 36688 1 1 22 ASP C C -8.924 -5.304 27.407 1.00 . A A . 22 ASP C 1 1
20 36689 1 1 22 ASP CA C -9.511 -6.003 28.636 1.00 . A A . 22 ASP CA 1 1
20 36690 1 1 22 ASP CB C -10.753 -5.264 29.135 1.00 . A A . 22 ASP CB 1 1
20 36691 1 1 22 ASP CG C -11.321 -5.991 30.357 1.00 . A A . 22 ASP CG 1 1
20 36692 1 1 22 ASP H H -8.395 -6.734 30.329 1.00 . A A . 22 ASP H 1 1
20 36693 1 1 22 ASP HA H -9.757 -7.027 28.406 1.00 . A A . 22 ASP HA 1 1
20 36694 1 1 22 ASP HB2 H -10.486 -4.255 29.409 1.00 . A A . 22 ASP HB2 1 1
20 36695 1 1 22 ASP HB3 H -11.497 -5.241 28.352 1.00 . A A . 22 ASP HB3 1 1
20 36696 1 1 22 ASP N N -8.545 -5.943 29.770 1.00 . A A . 22 ASP N 1 1
20 36697 1 1 22 ASP O O -9.528 -4.418 26.836 1.00 . A A . 22 ASP O 1 1
20 36698 1 1 22 ASP OD1 O -11.449 -7.203 30.294 1.00 . A A . 22 ASP OD1 1 1
20 36699 1 1 22 ASP OD2 O -11.617 -5.323 31.333 1.00 . A A . 22 ASP OD2 1 1
20 36700 1 1 23 LEU C C -8.138 -4.920 24.676 1.00 . A A . 23 LEU C 1 1
20 36701 1 1 23 LEU CA C -7.117 -5.060 25.808 1.00 . A A . 23 LEU CA 1 1
20 36702 1 1 23 LEU CB C -5.990 -6.009 25.401 1.00 . A A . 23 LEU CB 1 1
20 36703 1 1 23 LEU CD1 C -5.377 -7.729 27.105 1.00 . A A . 23 LEU CD1 1 1
20 36704 1 1 23 LEU CD2 C -3.636 -6.167 26.224 1.00 . A A . 23 LEU CD2 1 1
20 36705 1 1 23 LEU CG C -5.109 -6.304 26.616 1.00 . A A . 23 LEU CG 1 1
20 36706 1 1 23 LEU H H -7.282 -6.414 27.477 1.00 . A A . 23 LEU H 1 1
20 36707 1 1 23 LEU HA H -6.709 -4.096 26.070 1.00 . A A . 23 LEU HA 1 1
20 36708 1 1 23 LEU HB2 H -6.413 -6.932 25.032 1.00 . A A . 23 LEU HB2 1 1
20 36709 1 1 23 LEU HB3 H -5.394 -5.550 24.627 1.00 . A A . 23 LEU HB3 1 1
20 36710 1 1 23 LEU HD11 H -6.175 -8.166 26.522 1.00 . A A . 23 LEU HD11 1 1
20 36711 1 1 23 LEU HD12 H -4.482 -8.324 26.991 1.00 . A A . 23 LEU HD12 1 1
20 36712 1 1 23 LEU HD13 H -5.663 -7.705 28.145 1.00 . A A . 23 LEU HD13 1 1
20 36713 1 1 23 LEU HD21 H -3.561 -5.646 25.281 1.00 . A A . 23 LEU HD21 1 1
20 36714 1 1 23 LEU HD22 H -3.111 -5.611 26.986 1.00 . A A . 23 LEU HD22 1 1
20 36715 1 1 23 LEU HD23 H -3.196 -7.149 26.127 1.00 . A A . 23 LEU HD23 1 1
20 36716 1 1 23 LEU HG H -5.338 -5.604 27.406 1.00 . A A . 23 LEU HG 1 1
20 36717 1 1 23 LEU N N -7.750 -5.698 26.999 1.00 . A A . 23 LEU N 1 1
20 36718 1 1 23 LEU O O -8.290 -3.867 24.091 1.00 . A A . 23 LEU O 1 1
20 36719 1 1 24 PHE C C -10.835 -4.763 23.553 1.00 . A A . 24 PHE C 1 1
20 36720 1 1 24 PHE CA C -9.853 -5.899 23.273 1.00 . A A . 24 PHE CA 1 1
20 36721 1 1 24 PHE CB C -10.570 -7.249 23.299 1.00 . A A . 24 PHE CB 1 1
20 36722 1 1 24 PHE CD1 C -9.236 -8.246 21.408 1.00 . A A . 24 PHE CD1 1 1
20 36723 1 1 24 PHE CD2 C -9.235 -9.372 23.555 1.00 . A A . 24 PHE CD2 1 1
20 36724 1 1 24 PHE CE1 C -8.391 -9.234 20.889 1.00 . A A . 24 PHE CE1 1 1
20 36725 1 1 24 PHE CE2 C -8.389 -10.360 23.037 1.00 . A A . 24 PHE CE2 1 1
20 36726 1 1 24 PHE CG C -9.658 -8.315 22.741 1.00 . A A . 24 PHE CG 1 1
20 36727 1 1 24 PHE CZ C -7.967 -10.290 21.703 1.00 . A A . 24 PHE CZ 1 1
20 36728 1 1 24 PHE H H -8.706 -6.815 24.851 1.00 . A A . 24 PHE H 1 1
20 36729 1 1 24 PHE HA H -9.370 -5.756 22.319 1.00 . A A . 24 PHE HA 1 1
20 36730 1 1 24 PHE HB2 H -10.832 -7.498 24.318 1.00 . A A . 24 PHE HB2 1 1
20 36731 1 1 24 PHE HB3 H -11.467 -7.193 22.701 1.00 . A A . 24 PHE HB3 1 1
20 36732 1 1 24 PHE HD1 H -9.563 -7.430 20.779 1.00 . A A . 24 PHE HD1 1 1
20 36733 1 1 24 PHE HD2 H -9.561 -9.425 24.583 1.00 . A A . 24 PHE HD2 1 1
20 36734 1 1 24 PHE HE1 H -8.065 -9.180 19.861 1.00 . A A . 24 PHE HE1 1 1
20 36735 1 1 24 PHE HE2 H -8.062 -11.175 23.664 1.00 . A A . 24 PHE HE2 1 1
20 36736 1 1 24 PHE HZ H -7.314 -11.052 21.303 1.00 . A A . 24 PHE HZ 1 1
20 36737 1 1 24 PHE N N -8.840 -5.975 24.365 1.00 . A A . 24 PHE N 1 1
20 36738 1 1 24 PHE O O -11.492 -4.260 22.663 1.00 . A A . 24 PHE O 1 1
20 36739 1 1 25 GLU C C -11.094 -1.946 25.344 1.00 . A A . 25 GLU C 1 1
20 36740 1 1 25 GLU CA C -11.873 -3.247 25.132 1.00 . A A . 25 GLU CA 1 1
20 36741 1 1 25 GLU CB C -12.545 -3.686 26.433 1.00 . A A . 25 GLU CB 1 1
20 36742 1 1 25 GLU CD C -14.809 -4.389 27.224 1.00 . A A . 25 GLU CD 1 1
20 36743 1 1 25 GLU CG C -14.044 -3.386 26.359 1.00 . A A . 25 GLU CG 1 1
20 36744 1 1 25 GLU H H -10.394 -4.773 25.487 1.00 . A A . 25 GLU H 1 1
20 36745 1 1 25 GLU HA H -12.613 -3.122 24.357 1.00 . A A . 25 GLU HA 1 1
20 36746 1 1 25 GLU HB2 H -12.396 -4.746 26.574 1.00 . A A . 25 GLU HB2 1 1
20 36747 1 1 25 GLU HB3 H -12.111 -3.148 27.262 1.00 . A A . 25 GLU HB3 1 1
20 36748 1 1 25 GLU HG2 H -14.228 -2.385 26.719 1.00 . A A . 25 GLU HG2 1 1
20 36749 1 1 25 GLU HG3 H -14.376 -3.467 25.334 1.00 . A A . 25 GLU HG3 1 1
20 36750 1 1 25 GLU N N -10.936 -4.353 24.787 1.00 . A A . 25 GLU N 1 1
20 36751 1 1 25 GLU O O -11.452 -0.905 24.829 1.00 . A A . 25 GLU O 1 1
20 36752 1 1 25 GLU OE1 O -14.400 -4.597 28.355 1.00 . A A . 25 GLU OE1 1 1
20 36753 1 1 25 GLU OE2 O -15.790 -4.930 26.742 1.00 . A A . 25 GLU OE2 1 1
20 36754 1 1 26 LYS C C -8.484 -0.359 25.065 1.00 . A A . 26 LYS C 1 1
20 36755 1 1 26 LYS CA C -9.228 -0.763 26.339 1.00 . A A . 26 LYS CA 1 1
20 36756 1 1 26 LYS CB C -8.240 -1.140 27.443 1.00 . A A . 26 LYS CB 1 1
20 36757 1 1 26 LYS CD C -8.905 -0.055 29.592 1.00 . A A . 26 LYS CD 1 1
20 36758 1 1 26 LYS CE C -9.752 1.212 29.737 1.00 . A A . 26 LYS CE 1 1
20 36759 1 1 26 LYS CG C -8.012 0.066 28.356 1.00 . A A . 26 LYS CG 1 1
20 36760 1 1 26 LYS H H -9.756 -2.846 26.503 1.00 . A A . 26 LYS H 1 1
20 36761 1 1 26 LYS HA H -9.865 0.039 26.673 1.00 . A A . 26 LYS HA 1 1
20 36762 1 1 26 LYS HB2 H -8.642 -1.959 28.021 1.00 . A A . 26 LYS HB2 1 1
20 36763 1 1 26 LYS HB3 H -7.301 -1.439 26.999 1.00 . A A . 26 LYS HB3 1 1
20 36764 1 1 26 LYS HD2 H -9.554 -0.911 29.485 1.00 . A A . 26 LYS HD2 1 1
20 36765 1 1 26 LYS HD3 H -8.288 -0.178 30.471 1.00 . A A . 26 LYS HD3 1 1
20 36766 1 1 26 LYS HE2 H -9.116 2.074 29.873 1.00 . A A . 26 LYS HE2 1 1
20 36767 1 1 26 LYS HE3 H -10.383 1.342 28.870 1.00 . A A . 26 LYS HE3 1 1
20 36768 1 1 26 LYS HG2 H -6.977 0.096 28.660 1.00 . A A . 26 LYS HG2 1 1
20 36769 1 1 26 LYS HG3 H -8.257 0.973 27.823 1.00 . A A . 26 LYS HG3 1 1
20 36770 1 1 26 LYS HZ1 H -9.975 0.632 31.724 1.00 . A A . 26 LYS HZ1 1 1
20 36771 1 1 26 LYS HZ2 H -11.030 1.872 31.241 1.00 . A A . 26 LYS HZ2 1 1
20 36772 1 1 26 LYS HZ3 H -11.314 0.273 30.743 1.00 . A A . 26 LYS HZ3 1 1
20 36773 1 1 26 LYS N N -10.029 -1.997 26.096 1.00 . A A . 26 LYS N 1 1
20 36774 1 1 26 LYS NZ N -10.581 0.979 30.953 1.00 . A A . 26 LYS NZ 1 1
20 36775 1 1 26 LYS O O -8.253 0.807 24.812 1.00 . A A . 26 LYS O 1 1
20 36776 1 1 27 ALA C C -8.304 -0.193 22.062 1.00 . A A . 27 ALA C 1 1
20 36777 1 1 27 ALA CA C -7.386 -0.981 22.999 1.00 . A A . 27 ALA CA 1 1
20 36778 1 1 27 ALA CB C -7.021 -2.332 22.383 1.00 . A A . 27 ALA CB 1 1
20 36779 1 1 27 ALA H H -8.310 -2.246 24.480 1.00 . A A . 27 ALA H 1 1
20 36780 1 1 27 ALA HA H -6.491 -0.418 23.214 1.00 . A A . 27 ALA HA 1 1
20 36781 1 1 27 ALA HB1 H -7.918 -2.916 22.236 1.00 . A A . 27 ALA HB1 1 1
20 36782 1 1 27 ALA HB2 H -6.533 -2.175 21.432 1.00 . A A . 27 ALA HB2 1 1
20 36783 1 1 27 ALA HB3 H -6.352 -2.861 23.046 1.00 . A A . 27 ALA HB3 1 1
20 36784 1 1 27 ALA N N -8.111 -1.312 24.259 1.00 . A A . 27 ALA N 1 1
20 36785 1 1 27 ALA O O -7.860 0.628 21.285 1.00 . A A . 27 ALA O 1 1
20 36786 1 1 28 ALA C C -10.677 1.746 21.718 1.00 . A A . 28 ALA C 1 1
20 36787 1 1 28 ALA CA C -10.535 0.296 21.249 1.00 . A A . 28 ALA CA 1 1
20 36788 1 1 28 ALA CB C -11.864 -0.446 21.396 1.00 . A A . 28 ALA CB 1 1
20 36789 1 1 28 ALA H H -9.921 -1.104 22.767 1.00 . A A . 28 ALA H 1 1
20 36790 1 1 28 ALA HA H -10.203 0.260 20.224 1.00 . A A . 28 ALA HA 1 1
20 36791 1 1 28 ALA HB1 H -11.795 -1.149 22.214 1.00 . A A . 28 ALA HB1 1 1
20 36792 1 1 28 ALA HB2 H -12.082 -0.978 20.482 1.00 . A A . 28 ALA HB2 1 1
20 36793 1 1 28 ALA HB3 H -12.653 0.263 21.597 1.00 . A A . 28 ALA HB3 1 1
20 36794 1 1 28 ALA N N -9.585 -0.438 22.132 1.00 . A A . 28 ALA N 1 1
20 36795 1 1 28 ALA O O -11.112 2.608 20.981 1.00 . A A . 28 ALA O 1 1
20 36796 1 1 29 ASP C C -9.176 4.216 23.087 1.00 . A A . 29 ASP C 1 1
20 36797 1 1 29 ASP CA C -10.426 3.413 23.459 1.00 . A A . 29 ASP CA 1 1
20 36798 1 1 29 ASP CB C -10.535 3.262 24.977 1.00 . A A . 29 ASP CB 1 1
20 36799 1 1 29 ASP CG C -11.520 4.295 25.524 1.00 . A A . 29 ASP CG 1 1
20 36800 1 1 29 ASP H H -9.965 1.308 23.519 1.00 . A A . 29 ASP H 1 1
20 36801 1 1 29 ASP HA H -11.311 3.890 23.071 1.00 . A A . 29 ASP HA 1 1
20 36802 1 1 29 ASP HB2 H -10.886 2.268 25.215 1.00 . A A . 29 ASP HB2 1 1
20 36803 1 1 29 ASP HB3 H -9.564 3.418 25.424 1.00 . A A . 29 ASP HB3 1 1
20 36804 1 1 29 ASP N N -10.313 2.019 22.941 1.00 . A A . 29 ASP N 1 1
20 36805 1 1 29 ASP O O -9.160 5.428 23.162 1.00 . A A . 29 ASP O 1 1
20 36806 1 1 29 ASP OD1 O -11.820 5.237 24.807 1.00 . A A . 29 ASP OD1 1 1
20 36807 1 1 29 ASP OD2 O -11.959 4.130 26.650 1.00 . A A . 29 ASP OD2 1 1
20 36808 1 1 30 ALA C C -6.715 4.274 20.787 1.00 . A A . 30 ALA C 1 1
20 36809 1 1 30 ALA CA C -6.882 4.270 22.308 1.00 . A A . 30 ALA CA 1 1
20 36810 1 1 30 ALA CB C -5.751 3.482 22.969 1.00 . A A . 30 ALA CB 1 1
20 36811 1 1 30 ALA H H -8.164 2.569 22.632 1.00 . A A . 30 ALA H 1 1
20 36812 1 1 30 ALA HA H -6.900 5.277 22.688 1.00 . A A . 30 ALA HA 1 1
20 36813 1 1 30 ALA HB1 H -5.438 3.987 23.870 1.00 . A A . 30 ALA HB1 1 1
20 36814 1 1 30 ALA HB2 H -4.917 3.410 22.287 1.00 . A A . 30 ALA HB2 1 1
20 36815 1 1 30 ALA HB3 H -6.100 2.490 23.215 1.00 . A A . 30 ALA HB3 1 1
20 36816 1 1 30 ALA N N -8.130 3.547 22.686 1.00 . A A . 30 ALA N 1 1
20 36817 1 1 30 ALA O O -6.208 5.214 20.210 1.00 . A A . 30 ALA O 1 1
20 36818 1 1 31 GLY C C -5.607 2.692 18.282 1.00 . A A . 31 GLY C 1 1
20 36819 1 1 31 GLY CA C -7.014 3.167 18.654 1.00 . A A . 31 GLY CA 1 1
20 36820 1 1 31 GLY H H -7.550 2.484 20.625 1.00 . A A . 31 GLY H 1 1
20 36821 1 1 31 GLY HA2 H -7.184 4.149 18.238 1.00 . A A . 31 GLY HA2 1 1
20 36822 1 1 31 GLY HA3 H -7.744 2.477 18.258 1.00 . A A . 31 GLY HA3 1 1
20 36823 1 1 31 GLY N N -7.143 3.228 20.137 1.00 . A A . 31 GLY N 1 1
20 36824 1 1 31 GLY O O -4.876 3.372 17.591 1.00 . A A . 31 GLY O 1 1
20 36825 1 1 32 LEU C C -3.779 0.693 16.899 1.00 . A A . 32 LEU C 1 1
20 36826 1 1 32 LEU CA C -3.864 1.012 18.394 1.00 . A A . 32 LEU CA 1 1
20 36827 1 1 32 LEU CB C -3.709 -0.262 19.225 1.00 . A A . 32 LEU CB 1 1
20 36828 1 1 32 LEU CD1 C -3.403 0.299 21.641 1.00 . A A . 32 LEU CD1 1 1
20 36829 1 1 32 LEU CD2 C -1.837 -1.292 20.520 1.00 . A A . 32 LEU CD2 1 1
20 36830 1 1 32 LEU CG C -2.679 -0.029 20.334 1.00 . A A . 32 LEU CG 1 1
20 36831 1 1 32 LEU H H -5.828 0.992 19.284 1.00 . A A . 32 LEU H 1 1
20 36832 1 1 32 LEU HA H -3.109 1.729 18.673 1.00 . A A . 32 LEU HA 1 1
20 36833 1 1 32 LEU HB2 H -4.659 -0.524 19.666 1.00 . A A . 32 LEU HB2 1 1
20 36834 1 1 32 LEU HB3 H -3.375 -1.068 18.588 1.00 . A A . 32 LEU HB3 1 1
20 36835 1 1 32 LEU HD11 H -4.400 -0.114 21.615 1.00 . A A . 32 LEU HD11 1 1
20 36836 1 1 32 LEU HD12 H -2.858 -0.128 22.470 1.00 . A A . 32 LEU HD12 1 1
20 36837 1 1 32 LEU HD13 H -3.460 1.371 21.762 1.00 . A A . 32 LEU HD13 1 1
20 36838 1 1 32 LEU HD21 H -2.482 -2.157 20.528 1.00 . A A . 32 LEU HD21 1 1
20 36839 1 1 32 LEU HD22 H -1.129 -1.377 19.710 1.00 . A A . 32 LEU HD22 1 1
20 36840 1 1 32 LEU HD23 H -1.303 -1.233 21.458 1.00 . A A . 32 LEU HD23 1 1
20 36841 1 1 32 LEU HG H -2.037 0.795 20.060 1.00 . A A . 32 LEU HG 1 1
20 36842 1 1 32 LEU N N -5.224 1.527 18.730 1.00 . A A . 32 LEU N 1 1
20 36843 1 1 32 LEU O O -4.717 0.907 16.157 1.00 . A A . 32 LEU O 1 1
20 36844 1 1 33 ASP C C -3.573 -1.191 14.599 1.00 . A A . 33 ASP C 1 1
20 36845 1 1 33 ASP CA C -2.528 -0.146 15.002 1.00 . A A . 33 ASP CA 1 1
20 36846 1 1 33 ASP CB C -1.116 -0.713 14.854 1.00 . A A . 33 ASP CB 1 1
20 36847 1 1 33 ASP CG C -0.114 0.437 14.738 1.00 . A A . 33 ASP CG 1 1
20 36848 1 1 33 ASP H H -1.919 0.018 17.064 1.00 . A A . 33 ASP H 1 1
20 36849 1 1 33 ASP HA H -2.633 0.744 14.401 1.00 . A A . 33 ASP HA 1 1
20 36850 1 1 33 ASP HB2 H -0.877 -1.314 15.720 1.00 . A A . 33 ASP HB2 1 1
20 36851 1 1 33 ASP HB3 H -1.065 -1.326 13.966 1.00 . A A . 33 ASP HB3 1 1
20 36852 1 1 33 ASP N N -2.664 0.184 16.450 1.00 . A A . 33 ASP N 1 1
20 36853 1 1 33 ASP O O -3.714 -2.217 15.235 1.00 . A A . 33 ASP O 1 1
20 36854 1 1 33 ASP OD1 O -0.519 1.511 14.327 1.00 . A A . 33 ASP OD1 1 1
20 36855 1 1 33 ASP OD2 O 1.042 0.224 15.063 1.00 . A A . 33 ASP OD2 1 1
20 36856 1 1 34 GLY C C -4.711 -3.300 12.946 1.00 . A A . 34 GLY C 1 1
20 36857 1 1 34 GLY CA C -5.343 -1.917 13.111 1.00 . A A . 34 GLY CA 1 1
20 36858 1 1 34 GLY H H -4.178 -0.104 13.052 1.00 . A A . 34 GLY H 1 1
20 36859 1 1 34 GLY HA2 H -5.761 -1.596 12.168 1.00 . A A . 34 GLY HA2 1 1
20 36860 1 1 34 GLY HA3 H -6.123 -1.967 13.851 1.00 . A A . 34 GLY HA3 1 1
20 36861 1 1 34 GLY N N -4.307 -0.938 13.550 1.00 . A A . 34 GLY N 1 1
20 36862 1 1 34 GLY O O -5.295 -4.306 13.294 1.00 . A A . 34 GLY O 1 1
20 36863 1 1 35 GLU C C -2.630 -5.364 13.572 1.00 . A A . 35 GLU C 1 1
20 36864 1 1 35 GLU CA C -2.851 -4.675 12.222 1.00 . A A . 35 GLU CA 1 1
20 36865 1 1 35 GLU CB C -1.510 -4.342 11.568 1.00 . A A . 35 GLU CB 1 1
20 36866 1 1 35 GLU CD C -0.206 -4.474 9.441 1.00 . A A . 35 GLU CD 1 1
20 36867 1 1 35 GLU CG C -1.447 -4.980 10.180 1.00 . A A . 35 GLU CG 1 1
20 36868 1 1 35 GLU H H -3.071 -2.532 12.141 1.00 . A A . 35 GLU H 1 1
20 36869 1 1 35 GLU HA H -3.433 -5.303 11.567 1.00 . A A . 35 GLU HA 1 1
20 36870 1 1 35 GLU HB2 H -1.409 -3.271 11.478 1.00 . A A . 35 GLU HB2 1 1
20 36871 1 1 35 GLU HB3 H -0.706 -4.729 12.179 1.00 . A A . 35 GLU HB3 1 1
20 36872 1 1 35 GLU HG2 H -1.395 -6.054 10.279 1.00 . A A . 35 GLU HG2 1 1
20 36873 1 1 35 GLU HG3 H -2.332 -4.712 9.621 1.00 . A A . 35 GLU HG3 1 1
20 36874 1 1 35 GLU N N -3.522 -3.356 12.415 1.00 . A A . 35 GLU N 1 1
20 36875 1 1 35 GLU O O -2.428 -6.560 13.644 1.00 . A A . 35 GLU O 1 1
20 36876 1 1 35 GLU OE1 O 0.212 -3.361 9.720 1.00 . A A . 35 GLU OE1 1 1
20 36877 1 1 35 GLU OE2 O 0.306 -5.207 8.612 1.00 . A A . 35 GLU OE2 1 1
20 36878 1 1 36 ASP C C -3.795 -5.585 16.628 1.00 . A A . 36 ASP C 1 1
20 36879 1 1 36 ASP CA C -2.453 -5.226 15.988 1.00 . A A . 36 ASP CA 1 1
20 36880 1 1 36 ASP CB C -1.750 -4.134 16.796 1.00 . A A . 36 ASP CB 1 1
20 36881 1 1 36 ASP CG C -0.347 -3.905 16.231 1.00 . A A . 36 ASP CG 1 1
20 36882 1 1 36 ASP H H -2.826 -3.656 14.559 1.00 . A A . 36 ASP H 1 1
20 36883 1 1 36 ASP HA H -1.821 -6.101 15.916 1.00 . A A . 36 ASP HA 1 1
20 36884 1 1 36 ASP HB2 H -2.317 -3.216 16.733 1.00 . A A . 36 ASP HB2 1 1
20 36885 1 1 36 ASP HB3 H -1.677 -4.442 17.829 1.00 . A A . 36 ASP HB3 1 1
20 36886 1 1 36 ASP N N -2.665 -4.618 14.641 1.00 . A A . 36 ASP N 1 1
20 36887 1 1 36 ASP O O -3.991 -6.685 17.104 1.00 . A A . 36 ASP O 1 1
20 36888 1 1 36 ASP OD1 O -0.144 -4.202 15.065 1.00 . A A . 36 ASP OD1 1 1
20 36889 1 1 36 ASP OD2 O 0.501 -3.437 16.973 1.00 . A A . 36 ASP OD2 1 1
20 36890 1 1 37 TYR C C -7.168 -4.634 16.271 1.00 . A A . 37 TYR C 1 1
20 36891 1 1 37 TYR CA C -6.045 -4.955 17.261 1.00 . A A . 37 TYR CA 1 1
20 36892 1 1 37 TYR CB C -6.117 -4.041 18.488 1.00 . A A . 37 TYR CB 1 1
20 36893 1 1 37 TYR CD1 C -8.345 -4.981 19.210 1.00 . A A . 37 TYR CD1 1 1
20 36894 1 1 37 TYR CD2 C -8.104 -2.576 19.005 1.00 . A A . 37 TYR CD2 1 1
20 36895 1 1 37 TYR CE1 C -9.679 -4.813 19.601 1.00 . A A . 37 TYR CE1 1 1
20 36896 1 1 37 TYR CE2 C -9.438 -2.408 19.395 1.00 . A A . 37 TYR CE2 1 1
20 36897 1 1 37 TYR CG C -7.557 -3.862 18.913 1.00 . A A . 37 TYR CG 1 1
20 36898 1 1 37 TYR CZ C -10.225 -3.527 19.692 1.00 . A A . 37 TYR CZ 1 1
20 36899 1 1 37 TYR H H -4.540 -3.783 16.260 1.00 . A A . 37 TYR H 1 1
20 36900 1 1 37 TYR HA H -6.099 -5.988 17.569 1.00 . A A . 37 TYR HA 1 1
20 36901 1 1 37 TYR HB2 H -5.555 -4.485 19.298 1.00 . A A . 37 TYR HB2 1 1
20 36902 1 1 37 TYR HB3 H -5.692 -3.078 18.243 1.00 . A A . 37 TYR HB3 1 1
20 36903 1 1 37 TYR HD1 H -7.924 -5.972 19.138 1.00 . A A . 37 TYR HD1 1 1
20 36904 1 1 37 TYR HD2 H -7.496 -1.713 18.775 1.00 . A A . 37 TYR HD2 1 1
20 36905 1 1 37 TYR HE1 H -10.287 -5.675 19.831 1.00 . A A . 37 TYR HE1 1 1
20 36906 1 1 37 TYR HE2 H -9.860 -1.417 19.466 1.00 . A A . 37 TYR HE2 1 1
20 36907 1 1 37 TYR HH H -12.073 -3.996 19.590 1.00 . A A . 37 TYR HH 1 1
20 36908 1 1 37 TYR N N -4.719 -4.666 16.647 1.00 . A A . 37 TYR N 1 1
20 36909 1 1 37 TYR O O -7.118 -3.653 15.555 1.00 . A A . 37 TYR O 1 1
20 36910 1 1 37 TYR OH O -11.541 -3.362 20.076 1.00 . A A . 37 TYR OH 1 1
20 36911 1 1 38 GLY C C -10.243 -6.408 15.273 1.00 . A A . 38 GLY C 1 1
20 36912 1 1 38 GLY CA C -9.307 -5.198 15.287 1.00 . A A . 38 GLY CA 1 1
20 36913 1 1 38 GLY H H -8.202 -6.239 16.814 1.00 . A A . 38 GLY H 1 1
20 36914 1 1 38 GLY HA2 H -8.916 -5.033 14.294 1.00 . A A . 38 GLY HA2 1 1
20 36915 1 1 38 GLY HA3 H -9.854 -4.324 15.609 1.00 . A A . 38 GLY HA3 1 1
20 36916 1 1 38 GLY N N -8.181 -5.454 16.227 1.00 . A A . 38 GLY N 1 1
20 36917 1 1 38 GLY O O -9.828 -7.527 15.501 1.00 . A A . 38 GLY O 1 1
20 36918 1 1 39 THR C C -12.375 -8.051 13.623 1.00 . A A . 39 THR C 1 1
20 36919 1 1 39 THR CA C -12.458 -7.337 14.973 1.00 . A A . 39 THR CA 1 1
20 36920 1 1 39 THR CB C -13.836 -6.702 15.164 1.00 . A A . 39 THR CB 1 1
20 36921 1 1 39 THR CG2 C -14.772 -7.703 15.842 1.00 . A A . 39 THR CG2 1 1
20 36922 1 1 39 THR H H -11.816 -5.285 14.822 1.00 . A A . 39 THR H 1 1
20 36923 1 1 39 THR HA H -12.253 -8.024 15.778 1.00 . A A . 39 THR HA 1 1
20 36924 1 1 39 THR HB H -14.243 -6.428 14.203 1.00 . A A . 39 THR HB 1 1
20 36925 1 1 39 THR HG1 H -14.565 -5.102 15.996 1.00 . A A . 39 THR HG1 1 1
20 36926 1 1 39 THR HG21 H -14.692 -8.661 15.350 1.00 . A A . 39 THR HG21 1 1
20 36927 1 1 39 THR HG22 H -14.496 -7.808 16.881 1.00 . A A . 39 THR HG22 1 1
20 36928 1 1 39 THR HG23 H -15.790 -7.348 15.774 1.00 . A A . 39 THR HG23 1 1
20 36929 1 1 39 THR N N -11.500 -6.195 15.005 1.00 . A A . 39 THR N 1 1
20 36930 1 1 39 THR O O -12.659 -7.475 12.590 1.00 . A A . 39 THR O 1 1
20 36931 1 1 39 THR OG1 O -13.712 -5.542 15.974 1.00 . A A . 39 THR OG1 1 1
20 36932 1 1 40 MET C C -13.243 -10.667 11.980 1.00 . A A . 40 MET C 1 1
20 36933 1 1 40 MET CA C -11.893 -10.029 12.321 1.00 . A A . 40 MET CA 1 1
20 36934 1 1 40 MET CB C -10.825 -11.101 12.535 1.00 . A A . 40 MET CB 1 1
20 36935 1 1 40 MET CE C -8.936 -13.240 10.730 1.00 . A A . 40 MET CE 1 1
20 36936 1 1 40 MET CG C -9.607 -10.783 11.665 1.00 . A A . 40 MET CG 1 1
20 36937 1 1 40 MET H H -11.762 -9.752 14.454 1.00 . A A . 40 MET H 1 1
20 36938 1 1 40 MET HA H -11.585 -9.357 11.538 1.00 . A A . 40 MET HA 1 1
20 36939 1 1 40 MET HB2 H -10.531 -11.116 13.572 1.00 . A A . 40 MET HB2 1 1
20 36940 1 1 40 MET HB3 H -11.222 -12.066 12.257 1.00 . A A . 40 MET HB3 1 1
20 36941 1 1 40 MET HE1 H -9.310 -12.720 9.860 1.00 . A A . 40 MET HE1 1 1
20 36942 1 1 40 MET HE2 H -8.127 -13.898 10.442 1.00 . A A . 40 MET HE2 1 1
20 36943 1 1 40 MET HE3 H -9.731 -13.821 11.168 1.00 . A A . 40 MET HE3 1 1
20 36944 1 1 40 MET HG2 H -9.897 -10.784 10.625 1.00 . A A . 40 MET HG2 1 1
20 36945 1 1 40 MET HG3 H -9.219 -9.811 11.930 1.00 . A A . 40 MET HG3 1 1
20 36946 1 1 40 MET N N -11.988 -9.299 13.615 1.00 . A A . 40 MET N 1 1
20 36947 1 1 40 MET O O -13.830 -11.366 12.783 1.00 . A A . 40 MET O 1 1
20 36948 1 1 40 MET SD S -8.329 -12.036 11.936 1.00 . A A . 40 MET SD 1 1
20 36949 1 1 41 GLU C C -14.861 -12.184 9.446 1.00 . A A . 41 GLU C 1 1
20 36950 1 1 41 GLU CA C -15.062 -11.017 10.418 1.00 . A A . 41 GLU CA 1 1
20 36951 1 1 41 GLU CB C -15.822 -9.878 9.736 1.00 . A A . 41 GLU CB 1 1
20 36952 1 1 41 GLU CD C -18.128 -9.772 10.691 1.00 . A A . 41 GLU CD 1 1
20 36953 1 1 41 GLU CG C -17.281 -10.291 9.528 1.00 . A A . 41 GLU CG 1 1
20 36954 1 1 41 GLU H H -13.261 -9.856 10.168 1.00 . A A . 41 GLU H 1 1
20 36955 1 1 41 GLU HA H -15.597 -11.343 11.295 1.00 . A A . 41 GLU HA 1 1
20 36956 1 1 41 GLU HB2 H -15.782 -8.997 10.359 1.00 . A A . 41 GLU HB2 1 1
20 36957 1 1 41 GLU HB3 H -15.368 -9.665 8.780 1.00 . A A . 41 GLU HB3 1 1
20 36958 1 1 41 GLU HG2 H -17.644 -9.871 8.602 1.00 . A A . 41 GLU HG2 1 1
20 36959 1 1 41 GLU HG3 H -17.348 -11.368 9.485 1.00 . A A . 41 GLU HG3 1 1
20 36960 1 1 41 GLU N N -13.746 -10.427 10.800 1.00 . A A . 41 GLU N 1 1
20 36961 1 1 41 GLU O O -14.564 -11.993 8.284 1.00 . A A . 41 GLU O 1 1
20 36962 1 1 41 GLU OE1 O -18.174 -8.567 10.873 1.00 . A A . 41 GLU OE1 1 1
20 36963 1 1 41 GLU OE2 O -18.718 -10.590 11.379 1.00 . A A . 41 GLU OE2 1 1
20 36964 1 1 42 VAL C C -15.838 -15.675 9.389 1.00 . A A . 42 VAL C 1 1
20 36965 1 1 42 VAL CA C -14.848 -14.569 9.013 1.00 . A A . 42 VAL CA 1 1
20 36966 1 1 42 VAL CB C -13.409 -15.032 9.240 1.00 . A A . 42 VAL CB 1 1
20 36967 1 1 42 VAL CG1 C -13.114 -15.070 10.741 1.00 . A A . 42 VAL CG1 1 1
20 36968 1 1 42 VAL CG2 C -13.222 -16.430 8.646 1.00 . A A . 42 VAL CG2 1 1
20 36969 1 1 42 VAL H H -15.268 -13.527 10.855 1.00 . A A . 42 VAL H 1 1
20 36970 1 1 42 VAL HA H -14.983 -14.278 7.983 1.00 . A A . 42 VAL HA 1 1
20 36971 1 1 42 VAL HB H -12.730 -14.344 8.758 1.00 . A A . 42 VAL HB 1 1
20 36972 1 1 42 VAL HG11 H -13.989 -15.420 11.271 1.00 . A A . 42 VAL HG11 1 1
20 36973 1 1 42 VAL HG12 H -12.288 -15.741 10.929 1.00 . A A . 42 VAL HG12 1 1
20 36974 1 1 42 VAL HG13 H -12.858 -14.079 11.083 1.00 . A A . 42 VAL HG13 1 1
20 36975 1 1 42 VAL HG21 H -13.822 -16.525 7.753 1.00 . A A . 42 VAL HG21 1 1
20 36976 1 1 42 VAL HG22 H -12.182 -16.580 8.398 1.00 . A A . 42 VAL HG22 1 1
20 36977 1 1 42 VAL HG23 H -13.529 -17.173 9.369 1.00 . A A . 42 VAL HG23 1 1
20 36978 1 1 42 VAL N N -15.026 -13.393 9.913 1.00 . A A . 42 VAL N 1 1
20 36979 1 1 42 VAL O O -15.910 -16.097 10.527 1.00 . A A . 42 VAL O 1 1
20 36980 1 1 43 ALA C C -16.894 -18.571 8.860 1.00 . A A . 43 ALA C 1 1
20 36981 1 1 43 ALA CA C -17.597 -17.216 8.745 1.00 . A A . 43 ALA CA 1 1
20 36982 1 1 43 ALA CB C -18.556 -17.212 7.555 1.00 . A A . 43 ALA CB 1 1
20 36983 1 1 43 ALA H H -16.534 -15.784 7.533 1.00 . A A . 43 ALA H 1 1
20 36984 1 1 43 ALA HA H -18.134 -16.990 9.652 1.00 . A A . 43 ALA HA 1 1
20 36985 1 1 43 ALA HB1 H -18.255 -17.973 6.849 1.00 . A A . 43 ALA HB1 1 1
20 36986 1 1 43 ALA HB2 H -19.558 -17.416 7.900 1.00 . A A . 43 ALA HB2 1 1
20 36987 1 1 43 ALA HB3 H -18.529 -16.246 7.073 1.00 . A A . 43 ALA HB3 1 1
20 36988 1 1 43 ALA N N -16.607 -16.141 8.443 1.00 . A A . 43 ALA N 1 1
20 36989 1 1 43 ALA O O -15.897 -18.822 8.213 1.00 . A A . 43 ALA O 1 1
20 36990 1 1 44 GLU C C -16.562 -21.426 8.457 1.00 . A A . 44 GLU C 1 1
20 36991 1 1 44 GLU CA C -16.773 -20.786 9.831 1.00 . A A . 44 GLU CA 1 1
20 36992 1 1 44 GLU CB C -17.764 -21.604 10.661 1.00 . A A . 44 GLU CB 1 1
20 36993 1 1 44 GLU CD C -18.296 -23.999 11.129 1.00 . A A . 44 GLU CD 1 1
20 36994 1 1 44 GLU CG C -17.168 -22.980 10.963 1.00 . A A . 44 GLU CG 1 1
20 36995 1 1 44 GLU H H -18.215 -19.226 10.189 1.00 . A A . 44 GLU H 1 1
20 36996 1 1 44 GLU HA H -15.834 -20.700 10.355 1.00 . A A . 44 GLU HA 1 1
20 36997 1 1 44 GLU HB2 H -17.968 -21.088 11.587 1.00 . A A . 44 GLU HB2 1 1
20 36998 1 1 44 GLU HB3 H -18.684 -21.723 10.106 1.00 . A A . 44 GLU HB3 1 1
20 36999 1 1 44 GLU HG2 H -16.526 -23.283 10.148 1.00 . A A . 44 GLU HG2 1 1
20 37000 1 1 44 GLU HG3 H -16.591 -22.930 11.875 1.00 . A A . 44 GLU HG3 1 1
20 37001 1 1 44 GLU N N -17.409 -19.447 9.678 1.00 . A A . 44 GLU N 1 1
20 37002 1 1 44 GLU O O -17.500 -21.666 7.723 1.00 . A A . 44 GLU O 1 1
20 37003 1 1 44 GLU OE1 O -19.400 -23.706 10.700 1.00 . A A . 44 GLU OE1 1 1
20 37004 1 1 44 GLU OE2 O -18.037 -25.055 11.683 1.00 . A A . 44 GLU OE2 1 1
20 37005 1 1 45 GLY C C -14.009 -21.481 6.045 1.00 . A A . 45 GLY C 1 1
20 37006 1 1 45 GLY CA C -15.063 -22.312 6.775 1.00 . A A . 45 GLY CA 1 1
20 37007 1 1 45 GLY H H -14.596 -21.490 8.709 1.00 . A A . 45 GLY H 1 1
20 37008 1 1 45 GLY HA2 H -15.973 -22.334 6.192 1.00 . A A . 45 GLY HA2 1 1
20 37009 1 1 45 GLY HA3 H -14.698 -23.320 6.912 1.00 . A A . 45 GLY HA3 1 1
20 37010 1 1 45 GLY N N -15.337 -21.697 8.103 1.00 . A A . 45 GLY N 1 1
20 37011 1 1 45 GLY O O -13.428 -21.911 5.069 1.00 . A A . 45 GLY O 1 1
20 37012 1 1 46 GLU C C -11.471 -19.351 6.715 1.00 . A A . 46 GLU C 1 1
20 37013 1 1 46 GLU CA C -12.736 -19.424 5.853 1.00 . A A . 46 GLU CA 1 1
20 37014 1 1 46 GLU CB C -13.393 -18.047 5.747 1.00 . A A . 46 GLU CB 1 1
20 37015 1 1 46 GLU CD C -15.594 -17.805 4.590 1.00 . A A . 46 GLU CD 1 1
20 37016 1 1 46 GLU CG C -14.082 -17.913 4.388 1.00 . A A . 46 GLU CG 1 1
20 37017 1 1 46 GLU H H -14.235 -19.964 7.306 1.00 . A A . 46 GLU H 1 1
20 37018 1 1 46 GLU HA H -12.503 -19.800 4.869 1.00 . A A . 46 GLU HA 1 1
20 37019 1 1 46 GLU HB2 H -14.125 -17.937 6.534 1.00 . A A . 46 GLU HB2 1 1
20 37020 1 1 46 GLU HB3 H -12.639 -17.281 5.846 1.00 . A A . 46 GLU HB3 1 1
20 37021 1 1 46 GLU HG2 H -13.722 -17.025 3.888 1.00 . A A . 46 GLU HG2 1 1
20 37022 1 1 46 GLU HG3 H -13.860 -18.780 3.783 1.00 . A A . 46 GLU HG3 1 1
20 37023 1 1 46 GLU N N -13.755 -20.289 6.515 1.00 . A A . 46 GLU N 1 1
20 37024 1 1 46 GLU O O -11.528 -19.057 7.892 1.00 . A A . 46 GLU O 1 1
20 37025 1 1 46 GLU OE1 O -16.006 -17.005 5.414 1.00 . A A . 46 GLU OE1 1 1
20 37026 1 1 46 GLU OE2 O -16.316 -18.524 3.917 1.00 . A A . 46 GLU OE2 1 1
20 37027 1 1 47 TYR C C -8.917 -18.192 7.594 1.00 . A A . 47 TYR C 1 1
20 37028 1 1 47 TYR CA C -9.069 -19.564 6.931 1.00 . A A . 47 TYR CA 1 1
20 37029 1 1 47 TYR CB C -7.951 -19.798 5.915 1.00 . A A . 47 TYR CB 1 1
20 37030 1 1 47 TYR CD1 C -8.097 -22.256 6.457 1.00 . A A . 47 TYR CD1 1 1
20 37031 1 1 47 TYR CD2 C -7.809 -21.588 4.145 1.00 . A A . 47 TYR CD2 1 1
20 37032 1 1 47 TYR CE1 C -8.100 -23.602 6.068 1.00 . A A . 47 TYR CE1 1 1
20 37033 1 1 47 TYR CE2 C -7.811 -22.932 3.756 1.00 . A A . 47 TYR CE2 1 1
20 37034 1 1 47 TYR CG C -7.951 -21.250 5.495 1.00 . A A . 47 TYR CG 1 1
20 37035 1 1 47 TYR CZ C -7.957 -23.939 4.717 1.00 . A A . 47 TYR CZ 1 1
20 37036 1 1 47 TYR H H -10.304 -19.856 5.188 1.00 . A A . 47 TYR H 1 1
20 37037 1 1 47 TYR HA H -9.059 -20.344 7.676 1.00 . A A . 47 TYR HA 1 1
20 37038 1 1 47 TYR HB2 H -8.114 -19.174 5.050 1.00 . A A . 47 TYR HB2 1 1
20 37039 1 1 47 TYR HB3 H -7.000 -19.552 6.363 1.00 . A A . 47 TYR HB3 1 1
20 37040 1 1 47 TYR HD1 H -8.207 -21.997 7.500 1.00 . A A . 47 TYR HD1 1 1
20 37041 1 1 47 TYR HD2 H -7.697 -20.811 3.402 1.00 . A A . 47 TYR HD2 1 1
20 37042 1 1 47 TYR HE1 H -8.213 -24.378 6.810 1.00 . A A . 47 TYR HE1 1 1
20 37043 1 1 47 TYR HE2 H -7.700 -23.194 2.713 1.00 . A A . 47 TYR HE2 1 1
20 37044 1 1 47 TYR HH H -8.310 -25.313 3.440 1.00 . A A . 47 TYR HH 1 1
20 37045 1 1 47 TYR N N -10.331 -19.618 6.139 1.00 . A A . 47 TYR N 1 1
20 37046 1 1 47 TYR O O -8.835 -17.176 6.932 1.00 . A A . 47 TYR O 1 1
20 37047 1 1 47 TYR OH O -7.961 -25.264 4.333 1.00 . A A . 47 TYR OH 1 1
20 37048 1 1 48 ILE C C -7.685 -15.980 8.924 1.00 . A A . 48 ILE C 1 1
20 37049 1 1 48 ILE CA C -8.736 -16.856 9.612 1.00 . A A . 48 ILE CA 1 1
20 37050 1 1 48 ILE CB C -8.280 -17.232 11.022 1.00 . A A . 48 ILE CB 1 1
20 37051 1 1 48 ILE CD1 C -8.951 -18.346 13.155 1.00 . A A . 48 ILE CD1 1 1
20 37052 1 1 48 ILE CG1 C -9.422 -17.931 11.760 1.00 . A A . 48 ILE CG1 1 1
20 37053 1 1 48 ILE CG2 C -7.878 -15.968 11.784 1.00 . A A . 48 ILE CG2 1 1
20 37054 1 1 48 ILE H H -8.949 -18.990 9.410 1.00 . A A . 48 ILE H 1 1
20 37055 1 1 48 ILE HA H -9.684 -16.343 9.657 1.00 . A A . 48 ILE HA 1 1
20 37056 1 1 48 ILE HB H -7.432 -17.899 10.959 1.00 . A A . 48 ILE HB 1 1
20 37057 1 1 48 ILE HD11 H -8.463 -17.509 13.633 1.00 . A A . 48 ILE HD11 1 1
20 37058 1 1 48 ILE HD12 H -9.801 -18.653 13.746 1.00 . A A . 48 ILE HD12 1 1
20 37059 1 1 48 ILE HD13 H -8.256 -19.168 13.071 1.00 . A A . 48 ILE HD13 1 1
20 37060 1 1 48 ILE HG12 H -10.260 -17.256 11.849 1.00 . A A . 48 ILE HG12 1 1
20 37061 1 1 48 ILE HG13 H -9.724 -18.809 11.207 1.00 . A A . 48 ILE HG13 1 1
20 37062 1 1 48 ILE HG21 H -7.231 -15.365 11.164 1.00 . A A . 48 ILE HG21 1 1
20 37063 1 1 48 ILE HG22 H -8.764 -15.403 12.035 1.00 . A A . 48 ILE HG22 1 1
20 37064 1 1 48 ILE HG23 H -7.358 -16.243 12.689 1.00 . A A . 48 ILE HG23 1 1
20 37065 1 1 48 ILE N N -8.881 -18.157 8.898 1.00 . A A . 48 ILE N 1 1
20 37066 1 1 48 ILE O O -8.006 -15.004 8.275 1.00 . A A . 48 ILE O 1 1
20 37067 1 1 49 LEU C C -5.775 -15.094 7.012 1.00 . A A . 49 LEU C 1 1
20 37068 1 1 49 LEU CA C -5.358 -15.508 8.425 1.00 . A A . 49 LEU CA 1 1
20 37069 1 1 49 LEU CB C -4.140 -16.432 8.375 1.00 . A A . 49 LEU CB 1 1
20 37070 1 1 49 LEU CD1 C -1.693 -16.225 7.910 1.00 . A A . 49 LEU CD1 1 1
20 37071 1 1 49 LEU CD2 C -3.315 -16.400 6.018 1.00 . A A . 49 LEU CD2 1 1
20 37072 1 1 49 LEU CG C -3.094 -15.844 7.425 1.00 . A A . 49 LEU CG 1 1
20 37073 1 1 49 LEU H H -6.198 -17.110 9.598 1.00 . A A . 49 LEU H 1 1
20 37074 1 1 49 LEU HA H -5.136 -14.639 9.023 1.00 . A A . 49 LEU HA 1 1
20 37075 1 1 49 LEU HB2 H -3.716 -16.523 9.364 1.00 . A A . 49 LEU HB2 1 1
20 37076 1 1 49 LEU HB3 H -4.441 -17.406 8.021 1.00 . A A . 49 LEU HB3 1 1
20 37077 1 1 49 LEU HD11 H -1.711 -16.380 8.978 1.00 . A A . 49 LEU HD11 1 1
20 37078 1 1 49 LEU HD12 H -1.378 -17.134 7.420 1.00 . A A . 49 LEU HD12 1 1
20 37079 1 1 49 LEU HD13 H -1.001 -15.430 7.673 1.00 . A A . 49 LEU HD13 1 1
20 37080 1 1 49 LEU HD21 H -4.303 -16.832 5.953 1.00 . A A . 49 LEU HD21 1 1
20 37081 1 1 49 LEU HD22 H -3.222 -15.602 5.296 1.00 . A A . 49 LEU HD22 1 1
20 37082 1 1 49 LEU HD23 H -2.576 -17.160 5.811 1.00 . A A . 49 LEU HD23 1 1
20 37083 1 1 49 LEU HG H -3.188 -14.768 7.406 1.00 . A A . 49 LEU HG 1 1
20 37084 1 1 49 LEU N N -6.432 -16.321 9.066 1.00 . A A . 49 LEU N 1 1
20 37085 1 1 49 LEU O O -5.388 -14.051 6.521 1.00 . A A . 49 LEU O 1 1
20 37086 1 1 50 GLU C C -8.077 -14.458 5.024 1.00 . A A . 50 GLU C 1 1
20 37087 1 1 50 GLU CA C -7.001 -15.546 4.974 1.00 . A A . 50 GLU CA 1 1
20 37088 1 1 50 GLU CB C -7.573 -16.840 4.394 1.00 . A A . 50 GLU CB 1 1
20 37089 1 1 50 GLU CD C -8.335 -17.950 2.290 1.00 . A A . 50 GLU CD 1 1
20 37090 1 1 50 GLU CG C -7.579 -16.751 2.866 1.00 . A A . 50 GLU CG 1 1
20 37091 1 1 50 GLU H H -6.864 -16.735 6.767 1.00 . A A . 50 GLU H 1 1
20 37092 1 1 50 GLU HA H -6.161 -15.218 4.384 1.00 . A A . 50 GLU HA 1 1
20 37093 1 1 50 GLU HB2 H -6.961 -17.674 4.703 1.00 . A A . 50 GLU HB2 1 1
20 37094 1 1 50 GLU HB3 H -8.582 -16.980 4.751 1.00 . A A . 50 GLU HB3 1 1
20 37095 1 1 50 GLU HG2 H -8.068 -15.838 2.561 1.00 . A A . 50 GLU HG2 1 1
20 37096 1 1 50 GLU HG3 H -6.563 -16.757 2.501 1.00 . A A . 50 GLU HG3 1 1
20 37097 1 1 50 GLU N N -6.562 -15.900 6.354 1.00 . A A . 50 GLU N 1 1
20 37098 1 1 50 GLU O O -8.083 -13.541 4.228 1.00 . A A . 50 GLU O 1 1
20 37099 1 1 50 GLU OE1 O -9.474 -18.150 2.679 1.00 . A A . 50 GLU OE1 1 1
20 37100 1 1 50 GLU OE2 O -7.763 -18.648 1.470 1.00 . A A . 50 GLU OE2 1 1
20 37101 1 1 51 ALA C C -9.447 -12.142 6.276 1.00 . A A . 51 ALA C 1 1
20 37102 1 1 51 ALA CA C -10.061 -13.522 6.053 1.00 . A A . 51 ALA CA 1 1
20 37103 1 1 51 ALA CB C -10.903 -13.938 7.259 1.00 . A A . 51 ALA CB 1 1
20 37104 1 1 51 ALA H H -8.967 -15.300 6.588 1.00 . A A . 51 ALA H 1 1
20 37105 1 1 51 ALA HA H -10.664 -13.523 5.166 1.00 . A A . 51 ALA HA 1 1
20 37106 1 1 51 ALA HB1 H -10.670 -14.957 7.527 1.00 . A A . 51 ALA HB1 1 1
20 37107 1 1 51 ALA HB2 H -10.685 -13.286 8.092 1.00 . A A . 51 ALA HB2 1 1
20 37108 1 1 51 ALA HB3 H -11.951 -13.862 7.009 1.00 . A A . 51 ALA HB3 1 1
20 37109 1 1 51 ALA N N -8.988 -14.553 5.954 1.00 . A A . 51 ALA N 1 1
20 37110 1 1 51 ALA O O -9.693 -11.211 5.537 1.00 . A A . 51 ALA O 1 1
20 37111 1 1 52 ALA C C -6.990 -10.361 6.474 1.00 . A A . 52 ALA C 1 1
20 37112 1 1 52 ALA CA C -8.007 -10.689 7.569 1.00 . A A . 52 ALA CA 1 1
20 37113 1 1 52 ALA CB C -7.312 -10.856 8.920 1.00 . A A . 52 ALA CB 1 1
20 37114 1 1 52 ALA H H -8.464 -12.776 7.868 1.00 . A A . 52 ALA H 1 1
20 37115 1 1 52 ALA HA H -8.754 -9.915 7.632 1.00 . A A . 52 ALA HA 1 1
20 37116 1 1 52 ALA HB1 H -7.697 -11.733 9.418 1.00 . A A . 52 ALA HB1 1 1
20 37117 1 1 52 ALA HB2 H -6.249 -10.968 8.766 1.00 . A A . 52 ALA HB2 1 1
20 37118 1 1 52 ALA HB3 H -7.497 -9.983 9.530 1.00 . A A . 52 ALA HB3 1 1
20 37119 1 1 52 ALA N N -8.647 -12.007 7.292 1.00 . A A . 52 ALA N 1 1
20 37120 1 1 52 ALA O O -6.723 -9.212 6.183 1.00 . A A . 52 ALA O 1 1
20 37121 1 1 53 GLU C C -6.050 -10.208 3.714 1.00 . A A . 53 GLU C 1 1
20 37122 1 1 53 GLU CA C -5.433 -11.111 4.778 1.00 . A A . 53 GLU CA 1 1
20 37123 1 1 53 GLU CB C -5.116 -12.493 4.201 1.00 . A A . 53 GLU CB 1 1
20 37124 1 1 53 GLU CD C -4.379 -13.711 2.149 1.00 . A A . 53 GLU CD 1 1
20 37125 1 1 53 GLU CG C -4.440 -12.345 2.836 1.00 . A A . 53 GLU CG 1 1
20 37126 1 1 53 GLU H H -6.660 -12.283 6.106 1.00 . A A . 53 GLU H 1 1
20 37127 1 1 53 GLU HA H -4.544 -10.662 5.178 1.00 . A A . 53 GLU HA 1 1
20 37128 1 1 53 GLU HB2 H -4.455 -13.019 4.875 1.00 . A A . 53 GLU HB2 1 1
20 37129 1 1 53 GLU HB3 H -6.033 -13.052 4.088 1.00 . A A . 53 GLU HB3 1 1
20 37130 1 1 53 GLU HG2 H -5.007 -11.661 2.223 1.00 . A A . 53 GLU HG2 1 1
20 37131 1 1 53 GLU HG3 H -3.438 -11.964 2.969 1.00 . A A . 53 GLU HG3 1 1
20 37132 1 1 53 GLU N N -6.426 -11.363 5.860 1.00 . A A . 53 GLU N 1 1
20 37133 1 1 53 GLU O O -5.560 -9.134 3.429 1.00 . A A . 53 GLU O 1 1
20 37134 1 1 53 GLU OE1 O -5.168 -14.569 2.509 1.00 . A A . 53 GLU OE1 1 1
20 37135 1 1 53 GLU OE2 O -3.545 -13.876 1.273 1.00 . A A . 53 GLU OE2 1 1
20 37136 1 1 54 ALA C C -8.326 -8.517 2.724 1.00 . A A . 54 ALA C 1 1
20 37137 1 1 54 ALA CA C -7.798 -9.808 2.094 1.00 . A A . 54 ALA CA 1 1
20 37138 1 1 54 ALA CB C -8.952 -10.669 1.580 1.00 . A A . 54 ALA CB 1 1
20 37139 1 1 54 ALA H H -7.505 -11.502 3.390 1.00 . A A . 54 ALA H 1 1
20 37140 1 1 54 ALA HA H -7.114 -9.586 1.290 1.00 . A A . 54 ALA HA 1 1
20 37141 1 1 54 ALA HB1 H -8.702 -11.713 1.699 1.00 . A A . 54 ALA HB1 1 1
20 37142 1 1 54 ALA HB2 H -9.123 -10.456 0.535 1.00 . A A . 54 ALA HB2 1 1
20 37143 1 1 54 ALA HB3 H -9.846 -10.446 2.144 1.00 . A A . 54 ALA HB3 1 1
20 37144 1 1 54 ALA N N -7.130 -10.637 3.134 1.00 . A A . 54 ALA N 1 1
20 37145 1 1 54 ALA O O -8.735 -7.601 2.039 1.00 . A A . 54 ALA O 1 1
20 37146 1 1 55 GLN C C -7.673 -6.196 4.851 1.00 . A A . 55 GLN C 1 1
20 37147 1 1 55 GLN CA C -8.811 -7.209 4.707 1.00 . A A . 55 GLN CA 1 1
20 37148 1 1 55 GLN CB C -9.289 -7.680 6.082 1.00 . A A . 55 GLN CB 1 1
20 37149 1 1 55 GLN CD C -11.724 -8.077 5.683 1.00 . A A . 55 GLN CD 1 1
20 37150 1 1 55 GLN CG C -10.701 -7.149 6.341 1.00 . A A . 55 GLN CG 1 1
20 37151 1 1 55 GLN H H -7.978 -9.190 4.561 1.00 . A A . 55 GLN H 1 1
20 37152 1 1 55 GLN HA H -9.634 -6.779 4.157 1.00 . A A . 55 GLN HA 1 1
20 37153 1 1 55 GLN HB2 H -9.300 -8.760 6.109 1.00 . A A . 55 GLN HB2 1 1
20 37154 1 1 55 GLN HB3 H -8.620 -7.308 6.843 1.00 . A A . 55 GLN HB3 1 1
20 37155 1 1 55 GLN HE21 H -12.794 -6.587 4.921 1.00 . A A . 55 GLN HE21 1 1
20 37156 1 1 55 GLN HE22 H -13.372 -8.146 4.579 1.00 . A A . 55 GLN HE22 1 1
20 37157 1 1 55 GLN HG2 H -10.882 -7.112 7.406 1.00 . A A . 55 GLN HG2 1 1
20 37158 1 1 55 GLN HG3 H -10.795 -6.157 5.925 1.00 . A A . 55 GLN HG3 1 1
20 37159 1 1 55 GLN N N -8.315 -8.440 4.028 1.00 . A A . 55 GLN N 1 1
20 37160 1 1 55 GLN NE2 N -12.713 -7.561 5.005 1.00 . A A . 55 GLN NE2 1 1
20 37161 1 1 55 GLN O O -7.898 -5.005 4.933 1.00 . A A . 55 GLN O 1 1
20 37162 1 1 55 GLN OE1 O -11.623 -9.283 5.787 1.00 . A A . 55 GLN OE1 1 1
20 37163 1 1 56 GLY C C -4.542 -6.030 6.305 1.00 . A A . 56 GLY C 1 1
20 37164 1 1 56 GLY CA C -5.304 -5.718 5.017 1.00 . A A . 56 GLY CA 1 1
20 37165 1 1 56 GLY H H -6.290 -7.624 4.812 1.00 . A A . 56 GLY H 1 1
20 37166 1 1 56 GLY HA2 H -5.672 -4.703 5.054 1.00 . A A . 56 GLY HA2 1 1
20 37167 1 1 56 GLY HA3 H -4.642 -5.831 4.171 1.00 . A A . 56 GLY HA3 1 1
20 37168 1 1 56 GLY N N -6.452 -6.658 4.880 1.00 . A A . 56 GLY N 1 1
20 37169 1 1 56 GLY O O -3.828 -5.202 6.833 1.00 . A A . 56 GLY O 1 1
20 37170 1 1 57 TYR C C -2.819 -8.546 7.755 1.00 . A A . 57 TYR C 1 1
20 37171 1 1 57 TYR CA C -3.975 -7.591 8.070 1.00 . A A . 57 TYR CA 1 1
20 37172 1 1 57 TYR CB C -5.032 -8.283 8.930 1.00 . A A . 57 TYR CB 1 1
20 37173 1 1 57 TYR CD1 C -5.815 -6.116 9.954 1.00 . A A . 57 TYR CD1 1 1
20 37174 1 1 57 TYR CD2 C -7.451 -7.583 8.929 1.00 . A A . 57 TYR CD2 1 1
20 37175 1 1 57 TYR CE1 C -6.832 -5.210 10.279 1.00 . A A . 57 TYR CE1 1 1
20 37176 1 1 57 TYR CE2 C -8.467 -6.679 9.253 1.00 . A A . 57 TYR CE2 1 1
20 37177 1 1 57 TYR CG C -6.125 -7.303 9.279 1.00 . A A . 57 TYR CG 1 1
20 37178 1 1 57 TYR CZ C -8.159 -5.492 9.928 1.00 . A A . 57 TYR CZ 1 1
20 37179 1 1 57 TYR H H -5.272 -7.874 6.373 1.00 . A A . 57 TYR H 1 1
20 37180 1 1 57 TYR HA H -3.611 -6.707 8.571 1.00 . A A . 57 TYR HA 1 1
20 37181 1 1 57 TYR HB2 H -5.458 -9.107 8.377 1.00 . A A . 57 TYR HB2 1 1
20 37182 1 1 57 TYR HB3 H -4.576 -8.653 9.836 1.00 . A A . 57 TYR HB3 1 1
20 37183 1 1 57 TYR HD1 H -4.792 -5.900 10.224 1.00 . A A . 57 TYR HD1 1 1
20 37184 1 1 57 TYR HD2 H -7.689 -8.499 8.408 1.00 . A A . 57 TYR HD2 1 1
20 37185 1 1 57 TYR HE1 H -6.594 -4.295 10.799 1.00 . A A . 57 TYR HE1 1 1
20 37186 1 1 57 TYR HE2 H -9.489 -6.897 8.983 1.00 . A A . 57 TYR HE2 1 1
20 37187 1 1 57 TYR HH H -9.647 -4.955 10.997 1.00 . A A . 57 TYR HH 1 1
20 37188 1 1 57 TYR N N -4.689 -7.222 6.815 1.00 . A A . 57 TYR N 1 1
20 37189 1 1 57 TYR O O -2.934 -9.414 6.912 1.00 . A A . 57 TYR O 1 1
20 37190 1 1 57 TYR OH O -9.161 -4.600 10.248 1.00 . A A . 57 TYR OH 1 1
20 37191 1 1 58 ASP C C -0.392 -10.325 9.264 1.00 . A A . 58 ASP C 1 1
20 37192 1 1 58 ASP CA C -0.544 -9.287 8.147 1.00 . A A . 58 ASP CA 1 1
20 37193 1 1 58 ASP CB C 0.670 -8.360 8.111 1.00 . A A . 58 ASP CB 1 1
20 37194 1 1 58 ASP CG C 1.890 -9.138 7.616 1.00 . A A . 58 ASP CG 1 1
20 37195 1 1 58 ASP H H -1.631 -7.681 9.091 1.00 . A A . 58 ASP H 1 1
20 37196 1 1 58 ASP HA H -0.661 -9.777 7.193 1.00 . A A . 58 ASP HA 1 1
20 37197 1 1 58 ASP HB2 H 0.473 -7.534 7.444 1.00 . A A . 58 ASP HB2 1 1
20 37198 1 1 58 ASP HB3 H 0.863 -7.981 9.105 1.00 . A A . 58 ASP HB3 1 1
20 37199 1 1 58 ASP N N -1.706 -8.390 8.418 1.00 . A A . 58 ASP N 1 1
20 37200 1 1 58 ASP O O -0.598 -10.035 10.426 1.00 . A A . 58 ASP O 1 1
20 37201 1 1 58 ASP OD1 O 1.709 -10.032 6.806 1.00 . A A . 58 ASP OD1 1 1
20 37202 1 1 58 ASP OD2 O 2.985 -8.825 8.054 1.00 . A A . 58 ASP OD2 1 1
20 37203 1 1 59 TRP C C 1.403 -13.403 9.686 1.00 . A A . 59 TRP C 1 1
20 37204 1 1 59 TRP CA C 0.140 -12.588 9.960 1.00 . A A . 59 TRP CA 1 1
20 37205 1 1 59 TRP CB C -1.096 -13.479 9.833 1.00 . A A . 59 TRP CB 1 1
20 37206 1 1 59 TRP CD1 C -2.761 -11.794 8.977 1.00 . A A . 59 TRP CD1 1 1
20 37207 1 1 59 TRP CD2 C -3.278 -12.550 11.031 1.00 . A A . 59 TRP CD2 1 1
20 37208 1 1 59 TRP CE2 C -4.280 -11.617 10.676 1.00 . A A . 59 TRP CE2 1 1
20 37209 1 1 59 TRP CE3 C -3.372 -13.177 12.285 1.00 . A A . 59 TRP CE3 1 1
20 37210 1 1 59 TRP CG C -2.324 -12.640 9.933 1.00 . A A . 59 TRP CG 1 1
20 37211 1 1 59 TRP CH2 C -5.416 -11.948 12.777 1.00 . A A . 59 TRP CH2 1 1
20 37212 1 1 59 TRP CZ2 C -5.336 -11.316 11.534 1.00 . A A . 59 TRP CZ2 1 1
20 37213 1 1 59 TRP CZ3 C -4.435 -12.877 13.152 1.00 . A A . 59 TRP CZ3 1 1
20 37214 1 1 59 TRP H H 0.132 -11.743 7.976 1.00 . A A . 59 TRP H 1 1
20 37215 1 1 59 TRP HA H 0.177 -12.148 10.943 1.00 . A A . 59 TRP HA 1 1
20 37216 1 1 59 TRP HB2 H -1.081 -13.981 8.877 1.00 . A A . 59 TRP HB2 1 1
20 37217 1 1 59 TRP HB3 H -1.094 -14.213 10.626 1.00 . A A . 59 TRP HB3 1 1
20 37218 1 1 59 TRP HD1 H -2.282 -11.618 8.025 1.00 . A A . 59 TRP HD1 1 1
20 37219 1 1 59 TRP HE1 H -4.433 -10.528 8.913 1.00 . A A . 59 TRP HE1 1 1
20 37220 1 1 59 TRP HE3 H -2.621 -13.894 12.583 1.00 . A A . 59 TRP HE3 1 1
20 37221 1 1 59 TRP HH2 H -6.230 -11.720 13.447 1.00 . A A . 59 TRP HH2 1 1
20 37222 1 1 59 TRP HZ2 H -6.088 -10.599 11.240 1.00 . A A . 59 TRP HZ2 1 1
20 37223 1 1 59 TRP HZ3 H -4.497 -13.364 14.115 1.00 . A A . 59 TRP HZ3 1 1
20 37224 1 1 59 TRP N N -0.030 -11.531 8.919 1.00 . A A . 59 TRP N 1 1
20 37225 1 1 59 TRP NE1 N -3.919 -11.185 9.417 1.00 . A A . 59 TRP NE1 1 1
20 37226 1 1 59 TRP O O 1.822 -13.539 8.554 1.00 . A A . 59 TRP O 1 1
20 37227 1 1 60 PRO C C 2.824 -16.117 10.028 1.00 . A A . 60 PRO C 1 1
20 37228 1 1 60 PRO CA C 3.182 -14.752 10.616 1.00 . A A . 60 PRO CA 1 1
20 37229 1 1 60 PRO CB C 3.668 -14.891 12.055 1.00 . A A . 60 PRO CB 1 1
20 37230 1 1 60 PRO CD C 1.512 -13.802 12.130 1.00 . A A . 60 PRO CD 1 1
20 37231 1 1 60 PRO CG C 2.442 -14.709 12.894 1.00 . A A . 60 PRO CG 1 1
20 37232 1 1 60 PRO HA H 3.926 -14.254 10.016 1.00 . A A . 60 PRO HA 1 1
20 37233 1 1 60 PRO HB2 H 4.091 -15.871 12.215 1.00 . A A . 60 PRO HB2 1 1
20 37234 1 1 60 PRO HB3 H 4.396 -14.126 12.281 1.00 . A A . 60 PRO HB3 1 1
20 37235 1 1 60 PRO HD2 H 0.490 -14.136 12.230 1.00 . A A . 60 PRO HD2 1 1
20 37236 1 1 60 PRO HD3 H 1.613 -12.781 12.470 1.00 . A A . 60 PRO HD3 1 1
20 37237 1 1 60 PRO HG2 H 1.968 -15.663 13.065 1.00 . A A . 60 PRO HG2 1 1
20 37238 1 1 60 PRO HG3 H 2.707 -14.255 13.838 1.00 . A A . 60 PRO HG3 1 1
20 37239 1 1 60 PRO N N 1.960 -13.927 10.740 1.00 . A A . 60 PRO N 1 1
20 37240 1 1 60 PRO O O 1.884 -16.758 10.454 1.00 . A A . 60 PRO O 1 1
20 37241 1 1 61 PHE C C 4.439 -18.382 7.619 1.00 . A A . 61 PHE C 1 1
20 37242 1 1 61 PHE CA C 3.250 -17.892 8.447 1.00 . A A . 61 PHE CA 1 1
20 37243 1 1 61 PHE CB C 2.031 -17.649 7.555 1.00 . A A . 61 PHE CB 1 1
20 37244 1 1 61 PHE CD1 C 3.105 -17.569 5.277 1.00 . A A . 61 PHE CD1 1 1
20 37245 1 1 61 PHE CD2 C 2.177 -15.528 6.199 1.00 . A A . 61 PHE CD2 1 1
20 37246 1 1 61 PHE CE1 C 3.491 -16.872 4.124 1.00 . A A . 61 PHE CE1 1 1
20 37247 1 1 61 PHE CE2 C 2.562 -14.832 5.047 1.00 . A A . 61 PHE CE2 1 1
20 37248 1 1 61 PHE CG C 2.448 -16.897 6.313 1.00 . A A . 61 PHE CG 1 1
20 37249 1 1 61 PHE CZ C 3.220 -15.504 4.011 1.00 . A A . 61 PHE CZ 1 1
20 37250 1 1 61 PHE H H 4.314 -16.038 8.722 1.00 . A A . 61 PHE H 1 1
20 37251 1 1 61 PHE HA H 3.006 -18.609 9.214 1.00 . A A . 61 PHE HA 1 1
20 37252 1 1 61 PHE HB2 H 1.598 -18.596 7.271 1.00 . A A . 61 PHE HB2 1 1
20 37253 1 1 61 PHE HB3 H 1.299 -17.068 8.098 1.00 . A A . 61 PHE HB3 1 1
20 37254 1 1 61 PHE HD1 H 3.314 -18.625 5.365 1.00 . A A . 61 PHE HD1 1 1
20 37255 1 1 61 PHE HD2 H 1.670 -15.010 7.000 1.00 . A A . 61 PHE HD2 1 1
20 37256 1 1 61 PHE HE1 H 3.997 -17.391 3.325 1.00 . A A . 61 PHE HE1 1 1
20 37257 1 1 61 PHE HE2 H 2.352 -13.776 4.960 1.00 . A A . 61 PHE HE2 1 1
20 37258 1 1 61 PHE HZ H 3.516 -14.967 3.122 1.00 . A A . 61 PHE HZ 1 1
20 37259 1 1 61 PHE N N 3.559 -16.568 9.055 1.00 . A A . 61 PHE N 1 1
20 37260 1 1 61 PHE O O 5.202 -17.602 7.087 1.00 . A A . 61 PHE O 1 1
20 37261 1 1 62 SER C C 5.332 -21.488 6.001 1.00 . A A . 62 SER C 1 1
20 37262 1 1 62 SER CA C 5.746 -20.210 6.729 1.00 . A A . 62 SER CA 1 1
20 37263 1 1 62 SER CB C 6.829 -20.510 7.767 1.00 . A A . 62 SER CB 1 1
20 37264 1 1 62 SER H H 3.978 -20.282 7.954 1.00 . A A . 62 SER H 1 1
20 37265 1 1 62 SER HA H 6.103 -19.473 6.026 1.00 . A A . 62 SER HA 1 1
20 37266 1 1 62 SER HB2 H 7.788 -20.182 7.393 1.00 . A A . 62 SER HB2 1 1
20 37267 1 1 62 SER HB3 H 6.603 -19.985 8.684 1.00 . A A . 62 SER HB3 1 1
20 37268 1 1 62 SER HG H 7.762 -22.131 8.300 1.00 . A A . 62 SER HG 1 1
20 37269 1 1 62 SER N N 4.604 -19.670 7.513 1.00 . A A . 62 SER N 1 1
20 37270 1 1 62 SER O O 5.419 -21.585 4.793 1.00 . A A . 62 SER O 1 1
20 37271 1 1 62 SER OG O 6.871 -21.906 8.020 1.00 . A A . 62 SER OG 1 1
20 37272 1 1 63 CYS C C 3.131 -23.611 5.378 1.00 . A A . 63 CYS C 1 1
20 37273 1 1 63 CYS CA C 4.495 -23.758 6.091 1.00 . A A . 63 CYS CA 1 1
20 37274 1 1 63 CYS CB C 4.472 -24.768 7.252 1.00 . A A . 63 CYS CB 1 1
20 37275 1 1 63 CYS H H 4.847 -22.379 7.705 1.00 . A A . 63 CYS H 1 1
20 37276 1 1 63 CYS HA H 5.246 -24.055 5.375 1.00 . A A . 63 CYS HA 1 1
20 37277 1 1 63 CYS HB2 H 4.730 -25.747 6.874 1.00 . A A . 63 CYS HB2 1 1
20 37278 1 1 63 CYS HB3 H 5.201 -24.472 7.992 1.00 . A A . 63 CYS HB3 1 1
20 37279 1 1 63 CYS N N 4.897 -22.477 6.732 1.00 . A A . 63 CYS N 1 1
20 37280 1 1 63 CYS O O 2.936 -24.126 4.295 1.00 . A A . 63 CYS O 1 1
20 37281 1 1 63 CYS SG S 2.841 -24.844 8.028 1.00 . A A . 63 CYS SG 1 1
20 37282 1 1 64 ARG C C 0.119 -24.006 5.078 1.00 . A A . 64 ARG C 1 1
20 37283 1 1 64 ARG CA C 0.873 -22.683 5.286 1.00 . A A . 64 ARG CA 1 1
20 37284 1 1 64 ARG CB C 1.215 -22.054 3.934 1.00 . A A . 64 ARG CB 1 1
20 37285 1 1 64 ARG CD C 1.459 -19.582 3.672 1.00 . A A . 64 ARG CD 1 1
20 37286 1 1 64 ARG CG C 0.457 -20.734 3.778 1.00 . A A . 64 ARG CG 1 1
20 37287 1 1 64 ARG CZ C 1.219 -18.074 1.792 1.00 . A A . 64 ARG CZ 1 1
20 37288 1 1 64 ARG H H 2.387 -22.461 6.818 1.00 . A A . 64 ARG H 1 1
20 37289 1 1 64 ARG HA H 0.272 -21.997 5.861 1.00 . A A . 64 ARG HA 1 1
20 37290 1 1 64 ARG HB2 H 2.277 -21.867 3.883 1.00 . A A . 64 ARG HB2 1 1
20 37291 1 1 64 ARG HB3 H 0.930 -22.729 3.141 1.00 . A A . 64 ARG HB3 1 1
20 37292 1 1 64 ARG HD2 H 1.104 -18.725 4.224 1.00 . A A . 64 ARG HD2 1 1
20 37293 1 1 64 ARG HD3 H 2.427 -19.891 4.036 1.00 . A A . 64 ARG HD3 1 1
20 37294 1 1 64 ARG HE H 1.804 -19.959 1.579 1.00 . A A . 64 ARG HE 1 1
20 37295 1 1 64 ARG HG2 H -0.146 -20.770 2.882 1.00 . A A . 64 ARG HG2 1 1
20 37296 1 1 64 ARG HG3 H -0.180 -20.580 4.636 1.00 . A A . 64 ARG HG3 1 1
20 37297 1 1 64 ARG HH11 H 3.118 -17.535 1.460 1.00 . A A . 64 ARG HH11 1 1
20 37298 1 1 64 ARG HH12 H 1.923 -16.334 1.095 1.00 . A A . 64 ARG HH12 1 1
20 37299 1 1 64 ARG HH21 H -0.752 -18.335 2.025 1.00 . A A . 64 ARG HH21 1 1
20 37300 1 1 64 ARG HH22 H -0.268 -16.789 1.413 1.00 . A A . 64 ARG HH22 1 1
20 37301 1 1 64 ARG N N 2.204 -22.890 5.956 1.00 . A A . 64 ARG N 1 1
20 37302 1 1 64 ARG NE N 1.528 -19.269 2.216 1.00 . A A . 64 ARG NE 1 1
20 37303 1 1 64 ARG NH1 N 2.160 -17.250 1.419 1.00 . A A . 64 ARG NH1 1 1
20 37304 1 1 64 ARG NH2 N -0.031 -17.704 1.739 1.00 . A A . 64 ARG NH2 1 1
20 37305 1 1 64 ARG O O -0.664 -24.145 4.159 1.00 . A A . 64 ARG O 1 1
20 37306 1 1 65 ALA C C -0.811 -26.786 7.167 1.00 . A A . 65 ALA C 1 1
20 37307 1 1 65 ALA CA C -0.369 -26.273 5.789 1.00 . A A . 65 ALA CA 1 1
20 37308 1 1 65 ALA CB C 0.661 -27.218 5.170 1.00 . A A . 65 ALA CB 1 1
20 37309 1 1 65 ALA H H 0.955 -24.830 6.653 1.00 . A A . 65 ALA H 1 1
20 37310 1 1 65 ALA HA H -1.220 -26.174 5.133 1.00 . A A . 65 ALA HA 1 1
20 37311 1 1 65 ALA HB1 H 0.750 -28.104 5.782 1.00 . A A . 65 ALA HB1 1 1
20 37312 1 1 65 ALA HB2 H 0.341 -27.497 4.177 1.00 . A A . 65 ALA HB2 1 1
20 37313 1 1 65 ALA HB3 H 1.618 -26.721 5.114 1.00 . A A . 65 ALA HB3 1 1
20 37314 1 1 65 ALA N N 0.338 -24.967 5.925 1.00 . A A . 65 ALA N 1 1
20 37315 1 1 65 ALA O O -1.366 -27.861 7.287 1.00 . A A . 65 ALA O 1 1
20 37316 1 1 66 GLY C C 0.021 -27.514 10.099 1.00 . A A . 66 GLY C 1 1
20 37317 1 1 66 GLY CA C -0.982 -26.483 9.570 1.00 . A A . 66 GLY CA 1 1
20 37318 1 1 66 GLY H H -0.125 -25.166 8.095 1.00 . A A . 66 GLY H 1 1
20 37319 1 1 66 GLY HA2 H -1.963 -26.931 9.518 1.00 . A A . 66 GLY HA2 1 1
20 37320 1 1 66 GLY HA3 H -1.010 -25.634 10.238 1.00 . A A . 66 GLY HA3 1 1
20 37321 1 1 66 GLY N N -0.572 -26.029 8.208 1.00 . A A . 66 GLY N 1 1
20 37322 1 1 66 GLY O O -0.351 -28.481 10.734 1.00 . A A . 66 GLY O 1 1
20 37323 1 1 67 ALA C C 3.432 -27.617 11.094 1.00 . A A . 67 ALA C 1 1
20 37324 1 1 67 ALA CA C 2.301 -28.312 10.320 1.00 . A A . 67 ALA CA 1 1
20 37325 1 1 67 ALA CB C 2.847 -28.966 9.052 1.00 . A A . 67 ALA CB 1 1
20 37326 1 1 67 ALA H H 1.569 -26.548 9.318 1.00 . A A . 67 ALA H 1 1
20 37327 1 1 67 ALA HA H 1.830 -29.058 10.940 1.00 . A A . 67 ALA HA 1 1
20 37328 1 1 67 ALA HB1 H 2.160 -29.729 8.717 1.00 . A A . 67 ALA HB1 1 1
20 37329 1 1 67 ALA HB2 H 2.960 -28.218 8.281 1.00 . A A . 67 ALA HB2 1 1
20 37330 1 1 67 ALA HB3 H 3.807 -29.414 9.262 1.00 . A A . 67 ALA HB3 1 1
20 37331 1 1 67 ALA N N 1.287 -27.327 9.836 1.00 . A A . 67 ALA N 1 1
20 37332 1 1 67 ALA O O 4.430 -28.230 11.421 1.00 . A A . 67 ALA O 1 1
20 37333 1 1 68 CYS C C 3.761 -24.689 13.186 1.00 . A A . 68 CYS C 1 1
20 37334 1 1 68 CYS CA C 4.372 -25.653 12.154 1.00 . A A . 68 CYS CA 1 1
20 37335 1 1 68 CYS CB C 5.205 -24.919 11.087 1.00 . A A . 68 CYS CB 1 1
20 37336 1 1 68 CYS H H 2.483 -25.873 11.131 1.00 . A A . 68 CYS H 1 1
20 37337 1 1 68 CYS HA H 4.993 -26.378 12.658 1.00 . A A . 68 CYS HA 1 1
20 37338 1 1 68 CYS HB2 H 6.227 -24.840 11.429 1.00 . A A . 68 CYS HB2 1 1
20 37339 1 1 68 CYS HB3 H 5.182 -25.486 10.169 1.00 . A A . 68 CYS HB3 1 1
20 37340 1 1 68 CYS N N 3.292 -26.355 11.395 1.00 . A A . 68 CYS N 1 1
20 37341 1 1 68 CYS O O 2.565 -24.676 13.398 1.00 . A A . 68 CYS O 1 1
20 37342 1 1 68 CYS SG S 4.553 -23.256 10.775 1.00 . A A . 68 CYS SG 1 1
20 37343 1 1 69 ALA C C 4.446 -21.509 14.573 1.00 . A A . 69 ALA C 1 1
20 37344 1 1 69 ALA CA C 4.025 -22.955 14.865 1.00 . A A . 69 ALA CA 1 1
20 37345 1 1 69 ALA CB C 4.629 -23.425 16.187 1.00 . A A . 69 ALA CB 1 1
20 37346 1 1 69 ALA H H 5.536 -23.927 13.664 1.00 . A A . 69 ALA H 1 1
20 37347 1 1 69 ALA HA H 2.950 -23.032 14.908 1.00 . A A . 69 ALA HA 1 1
20 37348 1 1 69 ALA HB1 H 5.601 -22.973 16.320 1.00 . A A . 69 ALA HB1 1 1
20 37349 1 1 69 ALA HB2 H 3.983 -23.134 17.002 1.00 . A A . 69 ALA HB2 1 1
20 37350 1 1 69 ALA HB3 H 4.731 -24.500 16.175 1.00 . A A . 69 ALA HB3 1 1
20 37351 1 1 69 ALA N N 4.572 -23.896 13.838 1.00 . A A . 69 ALA N 1 1
20 37352 1 1 69 ALA O O 4.229 -20.621 15.373 1.00 . A A . 69 ALA O 1 1
20 37353 1 1 70 ASN C C 4.278 -18.921 13.157 1.00 . A A . 70 ASN C 1 1
20 37354 1 1 70 ASN CA C 5.477 -19.872 13.116 1.00 . A A . 70 ASN CA 1 1
20 37355 1 1 70 ASN CB C 6.039 -19.958 11.697 1.00 . A A . 70 ASN CB 1 1
20 37356 1 1 70 ASN CG C 7.516 -20.350 11.756 1.00 . A A . 70 ASN CG 1 1
20 37357 1 1 70 ASN H H 5.215 -21.990 12.811 1.00 . A A . 70 ASN H 1 1
20 37358 1 1 70 ASN HA H 6.244 -19.544 13.799 1.00 . A A . 70 ASN HA 1 1
20 37359 1 1 70 ASN HB2 H 5.492 -20.703 11.138 1.00 . A A . 70 ASN HB2 1 1
20 37360 1 1 70 ASN HB3 H 5.941 -18.999 11.212 1.00 . A A . 70 ASN HB3 1 1
20 37361 1 1 70 ASN HD21 H 7.147 -22.189 12.408 1.00 . A A . 70 ASN HD21 1 1
20 37362 1 1 70 ASN HD22 H 8.788 -21.810 12.192 1.00 . A A . 70 ASN HD22 1 1
20 37363 1 1 70 ASN N N 5.045 -21.263 13.443 1.00 . A A . 70 ASN N 1 1
20 37364 1 1 70 ASN ND2 N 7.844 -21.549 12.151 1.00 . A A . 70 ASN ND2 1 1
20 37365 1 1 70 ASN O O 4.375 -17.801 13.619 1.00 . A A . 70 ASN O 1 1
20 37366 1 1 70 ASN OD1 O 8.380 -19.557 11.438 1.00 . A A . 70 ASN OD1 1 1
20 37367 1 1 71 CYS C C 1.216 -18.617 14.040 1.00 . A A . 71 CYS C 1 1
20 37368 1 1 71 CYS CA C 1.938 -18.483 12.694 1.00 . A A . 71 CYS CA 1 1
20 37369 1 1 71 CYS CB C 1.061 -19.006 11.554 1.00 . A A . 71 CYS CB 1 1
20 37370 1 1 71 CYS H H 3.087 -20.266 12.313 1.00 . A A . 71 CYS H 1 1
20 37371 1 1 71 CYS HA H 2.212 -17.456 12.510 1.00 . A A . 71 CYS HA 1 1
20 37372 1 1 71 CYS HB2 H 0.259 -18.308 11.369 1.00 . A A . 71 CYS HB2 1 1
20 37373 1 1 71 CYS HB3 H 1.658 -19.116 10.662 1.00 . A A . 71 CYS HB3 1 1
20 37374 1 1 71 CYS N N 3.146 -19.358 12.679 1.00 . A A . 71 CYS N 1 1
20 37375 1 1 71 CYS O O 0.086 -18.200 14.198 1.00 . A A . 71 CYS O 1 1
20 37376 1 1 71 CYS SG S 0.368 -20.613 12.019 1.00 . A A . 71 CYS SG 1 1
20 37377 1 1 72 ALA C C 0.455 -18.150 16.777 1.00 . A A . 72 ALA C 1 1
20 37378 1 1 72 ALA CA C 1.231 -19.399 16.342 1.00 . A A . 72 ALA CA 1 1
20 37379 1 1 72 ALA CB C 2.399 -19.656 17.291 1.00 . A A . 72 ALA CB 1 1
20 37380 1 1 72 ALA H H 2.771 -19.547 14.844 1.00 . A A . 72 ALA H 1 1
20 37381 1 1 72 ALA HA H 0.580 -20.258 16.328 1.00 . A A . 72 ALA HA 1 1
20 37382 1 1 72 ALA HB1 H 3.224 -19.009 17.032 1.00 . A A . 72 ALA HB1 1 1
20 37383 1 1 72 ALA HB2 H 2.711 -20.687 17.207 1.00 . A A . 72 ALA HB2 1 1
20 37384 1 1 72 ALA HB3 H 2.090 -19.457 18.307 1.00 . A A . 72 ALA HB3 1 1
20 37385 1 1 72 ALA N N 1.864 -19.211 15.004 1.00 . A A . 72 ALA N 1 1
20 37386 1 1 72 ALA O O 0.791 -17.034 16.428 1.00 . A A . 72 ALA O 1 1
20 37387 1 1 73 SER C C -1.681 -17.383 19.537 1.00 . A A . 73 SER C 1 1
20 37388 1 1 73 SER CA C -1.394 -17.197 18.046 1.00 . A A . 73 SER CA 1 1
20 37389 1 1 73 SER CB C -2.693 -17.258 17.241 1.00 . A A . 73 SER CB 1 1
20 37390 1 1 73 SER H H -0.814 -19.257 17.824 1.00 . A A . 73 SER H 1 1
20 37391 1 1 73 SER HA H -0.892 -16.261 17.870 1.00 . A A . 73 SER HA 1 1
20 37392 1 1 73 SER HB2 H -2.772 -18.220 16.757 1.00 . A A . 73 SER HB2 1 1
20 37393 1 1 73 SER HB3 H -3.534 -17.119 17.905 1.00 . A A . 73 SER HB3 1 1
20 37394 1 1 73 SER HG H -1.778 -16.029 16.045 1.00 . A A . 73 SER HG 1 1
20 37395 1 1 73 SER N N -0.577 -18.345 17.554 1.00 . A A . 73 SER N 1 1
20 37396 1 1 73 SER O O -1.057 -18.184 20.201 1.00 . A A . 73 SER O 1 1
20 37397 1 1 73 SER OG O -2.691 -16.233 16.260 1.00 . A A . 73 SER OG 1 1
20 37398 1 1 74 ILE C C -4.449 -16.581 21.732 1.00 . A A . 74 ILE C 1 1
20 37399 1 1 74 ILE CA C -2.952 -16.803 21.513 1.00 . A A . 74 ILE CA 1 1
20 37400 1 1 74 ILE CB C -2.129 -15.728 22.225 1.00 . A A . 74 ILE CB 1 1
20 37401 1 1 74 ILE CD1 C -0.652 -17.560 23.058 1.00 . A A . 74 ILE CD1 1 1
20 37402 1 1 74 ILE CG1 C -0.680 -16.200 22.357 1.00 . A A . 74 ILE CG1 1 1
20 37403 1 1 74 ILE CG2 C -2.706 -15.478 23.621 1.00 . A A . 74 ILE CG2 1 1
20 37404 1 1 74 ILE H H -3.115 -16.017 19.512 1.00 . A A . 74 ILE H 1 1
20 37405 1 1 74 ILE HA H -2.662 -17.779 21.864 1.00 . A A . 74 ILE HA 1 1
20 37406 1 1 74 ILE HB H -2.159 -14.814 21.654 1.00 . A A . 74 ILE HB 1 1
20 37407 1 1 74 ILE HD11 H -1.604 -17.737 23.537 1.00 . A A . 74 ILE HD11 1 1
20 37408 1 1 74 ILE HD12 H -0.466 -18.337 22.331 1.00 . A A . 74 ILE HD12 1 1
20 37409 1 1 74 ILE HD13 H 0.131 -17.567 23.800 1.00 . A A . 74 ILE HD13 1 1
20 37410 1 1 74 ILE HG12 H -0.241 -16.292 21.374 1.00 . A A . 74 ILE HG12 1 1
20 37411 1 1 74 ILE HG13 H -0.118 -15.484 22.938 1.00 . A A . 74 ILE HG13 1 1
20 37412 1 1 74 ILE HG21 H -3.458 -16.223 23.838 1.00 . A A . 74 ILE HG21 1 1
20 37413 1 1 74 ILE HG22 H -1.916 -15.540 24.354 1.00 . A A . 74 ILE HG22 1 1
20 37414 1 1 74 ILE HG23 H -3.153 -14.495 23.655 1.00 . A A . 74 ILE HG23 1 1
20 37415 1 1 74 ILE N N -2.622 -16.656 20.066 1.00 . A A . 74 ILE N 1 1
20 37416 1 1 74 ILE O O -4.870 -15.557 22.234 1.00 . A A . 74 ILE O 1 1
20 37417 1 1 75 VAL C C -7.013 -16.839 22.961 1.00 . A A . 75 VAL C 1 1
20 37418 1 1 75 VAL CA C -6.728 -17.378 21.555 1.00 . A A . 75 VAL CA 1 1
20 37419 1 1 75 VAL CB C -7.304 -18.786 21.386 1.00 . A A . 75 VAL CB 1 1
20 37420 1 1 75 VAL CG1 C -6.709 -19.714 22.447 1.00 . A A . 75 VAL CG1 1 1
20 37421 1 1 75 VAL CG2 C -8.825 -18.738 21.545 1.00 . A A . 75 VAL CG2 1 1
20 37422 1 1 75 VAL H H -4.897 -18.356 20.962 1.00 . A A . 75 VAL H 1 1
20 37423 1 1 75 VAL HA H -7.138 -16.719 20.807 1.00 . A A . 75 VAL HA 1 1
20 37424 1 1 75 VAL HB H -7.058 -19.159 20.403 1.00 . A A . 75 VAL HB 1 1
20 37425 1 1 75 VAL HG11 H -5.785 -19.294 22.816 1.00 . A A . 75 VAL HG11 1 1
20 37426 1 1 75 VAL HG12 H -7.407 -19.823 23.263 1.00 . A A . 75 VAL HG12 1 1
20 37427 1 1 75 VAL HG13 H -6.514 -20.683 22.009 1.00 . A A . 75 VAL HG13 1 1
20 37428 1 1 75 VAL HG21 H -9.146 -17.712 21.648 1.00 . A A . 75 VAL HG21 1 1
20 37429 1 1 75 VAL HG22 H -9.292 -19.175 20.673 1.00 . A A . 75 VAL HG22 1 1
20 37430 1 1 75 VAL HG23 H -9.113 -19.296 22.423 1.00 . A A . 75 VAL HG23 1 1
20 37431 1 1 75 VAL N N -5.257 -17.536 21.363 1.00 . A A . 75 VAL N 1 1
20 37432 1 1 75 VAL O O -6.842 -17.529 23.945 1.00 . A A . 75 VAL O 1 1
20 37433 1 1 76 LYS C C -9.103 -15.453 24.901 1.00 . A A . 76 LYS C 1 1
20 37434 1 1 76 LYS CA C -7.717 -15.028 24.411 1.00 . A A . 76 LYS CA 1 1
20 37435 1 1 76 LYS CB C -7.660 -13.514 24.208 1.00 . A A . 76 LYS CB 1 1
20 37436 1 1 76 LYS CD C -8.856 -12.014 25.806 1.00 . A A . 76 LYS CD 1 1
20 37437 1 1 76 LYS CE C -9.748 -12.758 26.803 1.00 . A A . 76 LYS CE 1 1
20 37438 1 1 76 LYS CG C -7.577 -12.819 25.567 1.00 . A A . 76 LYS CG 1 1
20 37439 1 1 76 LYS H H -7.563 -15.061 22.261 1.00 . A A . 76 LYS H 1 1
20 37440 1 1 76 LYS HA H -6.960 -15.332 25.117 1.00 . A A . 76 LYS HA 1 1
20 37441 1 1 76 LYS HB2 H -6.789 -13.262 23.620 1.00 . A A . 76 LYS HB2 1 1
20 37442 1 1 76 LYS HB3 H -8.550 -13.187 23.689 1.00 . A A . 76 LYS HB3 1 1
20 37443 1 1 76 LYS HD2 H -8.601 -11.044 26.206 1.00 . A A . 76 LYS HD2 1 1
20 37444 1 1 76 LYS HD3 H -9.384 -11.892 24.873 1.00 . A A . 76 LYS HD3 1 1
20 37445 1 1 76 LYS HE2 H -10.497 -13.332 26.279 1.00 . A A . 76 LYS HE2 1 1
20 37446 1 1 76 LYS HE3 H -9.152 -13.402 27.433 1.00 . A A . 76 LYS HE3 1 1
20 37447 1 1 76 LYS HG2 H -7.467 -13.560 26.345 1.00 . A A . 76 LYS HG2 1 1
20 37448 1 1 76 LYS HG3 H -6.726 -12.154 25.580 1.00 . A A . 76 LYS HG3 1 1
20 37449 1 1 76 LYS HZ1 H -10.490 -10.827 27.036 1.00 . A A . 76 LYS HZ1 1 1
20 37450 1 1 76 LYS HZ2 H -11.326 -12.003 27.933 1.00 . A A . 76 LYS HZ2 1 1
20 37451 1 1 76 LYS HZ3 H -9.795 -11.476 28.443 1.00 . A A . 76 LYS HZ3 1 1
20 37452 1 1 76 LYS N N -7.436 -15.607 23.066 1.00 . A A . 76 LYS N 1 1
20 37453 1 1 76 LYS NZ N -10.387 -11.685 27.615 1.00 . A A . 76 LYS NZ 1 1
20 37454 1 1 76 LYS O O -9.469 -15.217 26.035 1.00 . A A . 76 LYS O 1 1
20 37455 1 1 77 GLU C C -12.019 -17.059 23.288 1.00 . A A . 77 GLU C 1 1
20 37456 1 1 77 GLU CA C -11.237 -16.515 24.486 1.00 . A A . 77 GLU CA 1 1
20 37457 1 1 77 GLU CB C -11.903 -15.254 25.035 1.00 . A A . 77 GLU CB 1 1
20 37458 1 1 77 GLU CD C -13.545 -14.971 26.898 1.00 . A A . 77 GLU CD 1 1
20 37459 1 1 77 GLU CG C -12.124 -15.410 26.541 1.00 . A A . 77 GLU CG 1 1
20 37460 1 1 77 GLU H H -9.566 -16.261 23.148 1.00 . A A . 77 GLU H 1 1
20 37461 1 1 77 GLU HA H -11.167 -17.261 25.261 1.00 . A A . 77 GLU HA 1 1
20 37462 1 1 77 GLU HB2 H -11.266 -14.400 24.851 1.00 . A A . 77 GLU HB2 1 1
20 37463 1 1 77 GLU HB3 H -12.854 -15.105 24.546 1.00 . A A . 77 GLU HB3 1 1
20 37464 1 1 77 GLU HG2 H -11.987 -16.446 26.819 1.00 . A A . 77 GLU HG2 1 1
20 37465 1 1 77 GLU HG3 H -11.412 -14.798 27.075 1.00 . A A . 77 GLU HG3 1 1
20 37466 1 1 77 GLU N N -9.877 -16.078 24.059 1.00 . A A . 77 GLU N 1 1
20 37467 1 1 77 GLU O O -11.780 -16.685 22.157 1.00 . A A . 77 GLU O 1 1
20 37468 1 1 77 GLU OE1 O -13.746 -13.783 27.088 1.00 . A A . 77 GLU OE1 1 1
20 37469 1 1 77 GLU OE2 O -14.408 -15.830 26.973 1.00 . A A . 77 GLU OE2 1 1
20 37470 1 1 78 GLY C C -13.102 -19.820 21.940 1.00 . A A . 78 GLY C 1 1
20 37471 1 1 78 GLY CA C -13.743 -18.511 22.404 1.00 . A A . 78 GLY CA 1 1
20 37472 1 1 78 GLY H H -13.125 -18.232 24.448 1.00 . A A . 78 GLY H 1 1
20 37473 1 1 78 GLY HA2 H -13.759 -17.808 21.584 1.00 . A A . 78 GLY HA2 1 1
20 37474 1 1 78 GLY HA3 H -14.752 -18.700 22.736 1.00 . A A . 78 GLY HA3 1 1
20 37475 1 1 78 GLY N N -12.949 -17.941 23.528 1.00 . A A . 78 GLY N 1 1
20 37476 1 1 78 GLY O O -12.660 -20.622 22.739 1.00 . A A . 78 GLY O 1 1
20 37477 1 1 79 GLU C C -12.346 -21.271 18.617 1.00 . A A . 79 GLU C 1 1
20 37478 1 1 79 GLU CA C -12.434 -21.304 20.144 1.00 . A A . 79 GLU CA 1 1
20 37479 1 1 79 GLU CB C -13.373 -22.420 20.603 1.00 . A A . 79 GLU CB 1 1
20 37480 1 1 79 GLU CD C -13.534 -24.913 20.677 1.00 . A A . 79 GLU CD 1 1
20 37481 1 1 79 GLU CG C -13.016 -23.718 19.875 1.00 . A A . 79 GLU CG 1 1
20 37482 1 1 79 GLU H H -13.410 -19.385 20.028 1.00 . A A . 79 GLU H 1 1
20 37483 1 1 79 GLU HA H -11.455 -21.448 20.575 1.00 . A A . 79 GLU HA 1 1
20 37484 1 1 79 GLU HB2 H -13.269 -22.564 21.667 1.00 . A A . 79 GLU HB2 1 1
20 37485 1 1 79 GLU HB3 H -14.393 -22.147 20.375 1.00 . A A . 79 GLU HB3 1 1
20 37486 1 1 79 GLU HG2 H -13.471 -23.718 18.895 1.00 . A A . 79 GLU HG2 1 1
20 37487 1 1 79 GLU HG3 H -11.944 -23.791 19.773 1.00 . A A . 79 GLU HG3 1 1
20 37488 1 1 79 GLU N N -13.048 -20.044 20.656 1.00 . A A . 79 GLU N 1 1
20 37489 1 1 79 GLU O O -13.243 -20.803 17.943 1.00 . A A . 79 GLU O 1 1
20 37490 1 1 79 GLU OE1 O -14.705 -25.230 20.541 1.00 . A A . 79 GLU OE1 1 1
20 37491 1 1 79 GLU OE2 O -12.753 -25.491 21.414 1.00 . A A . 79 GLU OE2 1 1
20 37492 1 1 80 ILE C C -11.259 -23.201 16.047 1.00 . A A . 80 ILE C 1 1
20 37493 1 1 80 ILE CA C -11.127 -21.771 16.581 1.00 . A A . 80 ILE CA 1 1
20 37494 1 1 80 ILE CB C -9.722 -21.227 16.321 1.00 . A A . 80 ILE CB 1 1
20 37495 1 1 80 ILE CD1 C -8.686 -19.619 17.927 1.00 . A A . 80 ILE CD1 1 1
20 37496 1 1 80 ILE CG1 C -9.654 -19.760 16.751 1.00 . A A . 80 ILE CG1 1 1
20 37497 1 1 80 ILE CG2 C -9.402 -21.336 14.829 1.00 . A A . 80 ILE CG2 1 1
20 37498 1 1 80 ILE H H -10.564 -22.144 18.627 1.00 . A A . 80 ILE H 1 1
20 37499 1 1 80 ILE HA H -11.864 -21.127 16.126 1.00 . A A . 80 ILE HA 1 1
20 37500 1 1 80 ILE HB H -9.003 -21.802 16.887 1.00 . A A . 80 ILE HB 1 1
20 37501 1 1 80 ILE HD11 H -8.834 -20.436 18.616 1.00 . A A . 80 ILE HD11 1 1
20 37502 1 1 80 ILE HD12 H -7.669 -19.636 17.561 1.00 . A A . 80 ILE HD12 1 1
20 37503 1 1 80 ILE HD13 H -8.869 -18.682 18.434 1.00 . A A . 80 ILE HD13 1 1
20 37504 1 1 80 ILE HG12 H -9.307 -19.158 15.924 1.00 . A A . 80 ILE HG12 1 1
20 37505 1 1 80 ILE HG13 H -10.637 -19.428 17.052 1.00 . A A . 80 ILE HG13 1 1
20 37506 1 1 80 ILE HG21 H -9.874 -22.219 14.422 1.00 . A A . 80 ILE HG21 1 1
20 37507 1 1 80 ILE HG22 H -9.773 -20.462 14.317 1.00 . A A . 80 ILE HG22 1 1
20 37508 1 1 80 ILE HG23 H -8.332 -21.405 14.694 1.00 . A A . 80 ILE HG23 1 1
20 37509 1 1 80 ILE N N -11.273 -21.769 18.065 1.00 . A A . 80 ILE N 1 1
20 37510 1 1 80 ILE O O -10.876 -24.153 16.698 1.00 . A A . 80 ILE O 1 1
20 37511 1 1 81 ASP C C -10.657 -25.185 13.636 1.00 . A A . 81 ASP C 1 1
20 37512 1 1 81 ASP CA C -11.957 -24.729 14.302 1.00 . A A . 81 ASP CA 1 1
20 37513 1 1 81 ASP CB C -13.073 -24.605 13.265 1.00 . A A . 81 ASP CB 1 1
20 37514 1 1 81 ASP CG C -13.610 -25.996 12.924 1.00 . A A . 81 ASP CG 1 1
20 37515 1 1 81 ASP H H -12.104 -22.580 14.361 1.00 . A A . 81 ASP H 1 1
20 37516 1 1 81 ASP HA H -12.249 -25.424 15.073 1.00 . A A . 81 ASP HA 1 1
20 37517 1 1 81 ASP HB2 H -13.873 -23.999 13.667 1.00 . A A . 81 ASP HB2 1 1
20 37518 1 1 81 ASP HB3 H -12.684 -24.138 12.371 1.00 . A A . 81 ASP HB3 1 1
20 37519 1 1 81 ASP N N -11.800 -23.360 14.871 1.00 . A A . 81 ASP N 1 1
20 37520 1 1 81 ASP O O -10.256 -24.666 12.613 1.00 . A A . 81 ASP O 1 1
20 37521 1 1 81 ASP OD1 O -12.819 -26.829 12.512 1.00 . A A . 81 ASP OD1 1 1
20 37522 1 1 81 ASP OD2 O -14.801 -26.206 13.081 1.00 . A A . 81 ASP OD2 1 1
20 37523 1 1 82 MET C C -8.993 -27.936 12.807 1.00 . A A . 82 MET C 1 1
20 37524 1 1 82 MET CA C -8.727 -26.652 13.598 1.00 . A A . 82 MET CA 1 1
20 37525 1 1 82 MET CB C -7.801 -26.928 14.784 1.00 . A A . 82 MET CB 1 1
20 37526 1 1 82 MET CE C -8.401 -29.621 17.835 1.00 . A A . 82 MET CE 1 1
20 37527 1 1 82 MET CG C -8.511 -27.841 15.785 1.00 . A A . 82 MET CG 1 1
20 37528 1 1 82 MET H H -10.340 -26.567 15.026 1.00 . A A . 82 MET H 1 1
20 37529 1 1 82 MET HA H -8.295 -25.897 12.960 1.00 . A A . 82 MET HA 1 1
20 37530 1 1 82 MET HB2 H -6.901 -27.410 14.432 1.00 . A A . 82 MET HB2 1 1
20 37531 1 1 82 MET HB3 H -7.545 -25.996 15.266 1.00 . A A . 82 MET HB3 1 1
20 37532 1 1 82 MET HE1 H -9.424 -29.528 17.497 1.00 . A A . 82 MET HE1 1 1
20 37533 1 1 82 MET HE2 H -8.163 -30.663 17.974 1.00 . A A . 82 MET HE2 1 1
20 37534 1 1 82 MET HE3 H -8.277 -29.096 18.772 1.00 . A A . 82 MET HE3 1 1
20 37535 1 1 82 MET HG2 H -9.013 -27.238 16.528 1.00 . A A . 82 MET HG2 1 1
20 37536 1 1 82 MET HG3 H -9.235 -28.451 15.267 1.00 . A A . 82 MET HG3 1 1
20 37537 1 1 82 MET N N -9.997 -26.158 14.204 1.00 . A A . 82 MET N 1 1
20 37538 1 1 82 MET O O -10.120 -28.360 12.658 1.00 . A A . 82 MET O 1 1
20 37539 1 1 82 MET SD S -7.293 -28.907 16.595 1.00 . A A . 82 MET SD 1 1
20 37540 1 1 83 ASP C C -7.452 -30.983 12.195 1.00 . A A . 83 ASP C 1 1
20 37541 1 1 83 ASP CA C -8.170 -29.813 11.519 1.00 . A A . 83 ASP CA 1 1
20 37542 1 1 83 ASP CB C -7.559 -29.533 10.145 1.00 . A A . 83 ASP CB 1 1
20 37543 1 1 83 ASP CG C -8.644 -29.021 9.197 1.00 . A A . 83 ASP CG 1 1
20 37544 1 1 83 ASP H H -7.061 -28.202 12.428 1.00 . A A . 83 ASP H 1 1
20 37545 1 1 83 ASP HA H -9.222 -30.025 11.416 1.00 . A A . 83 ASP HA 1 1
20 37546 1 1 83 ASP HB2 H -6.783 -28.787 10.242 1.00 . A A . 83 ASP HB2 1 1
20 37547 1 1 83 ASP HB3 H -7.135 -30.443 9.748 1.00 . A A . 83 ASP HB3 1 1
20 37548 1 1 83 ASP N N -7.965 -28.558 12.298 1.00 . A A . 83 ASP N 1 1
20 37549 1 1 83 ASP O O -6.573 -30.794 13.013 1.00 . A A . 83 ASP O 1 1
20 37550 1 1 83 ASP OD1 O -9.744 -28.775 9.665 1.00 . A A . 83 ASP OD1 1 1
20 37551 1 1 83 ASP OD2 O -8.358 -28.881 8.019 1.00 . A A . 83 ASP OD2 1 1
20 37552 1 1 84 MET C C -5.676 -33.410 12.088 1.00 . A A . 84 MET C 1 1
20 37553 1 1 84 MET CA C -7.155 -33.370 12.480 1.00 . A A . 84 MET CA 1 1
20 37554 1 1 84 MET CB C -7.892 -34.583 11.910 1.00 . A A . 84 MET CB 1 1
20 37555 1 1 84 MET CE C -11.353 -36.116 13.431 1.00 . A A . 84 MET CE 1 1
20 37556 1 1 84 MET CG C -9.324 -34.606 12.448 1.00 . A A . 84 MET CG 1 1
20 37557 1 1 84 MET H H -8.528 -32.317 11.194 1.00 . A A . 84 MET H 1 1
20 37558 1 1 84 MET HA H -7.262 -33.344 13.553 1.00 . A A . 84 MET HA 1 1
20 37559 1 1 84 MET HB2 H -7.913 -34.519 10.833 1.00 . A A . 84 MET HB2 1 1
20 37560 1 1 84 MET HB3 H -7.382 -35.488 12.208 1.00 . A A . 84 MET HB3 1 1
20 37561 1 1 84 MET HE1 H -11.755 -35.130 13.614 1.00 . A A . 84 MET HE1 1 1
20 37562 1 1 84 MET HE2 H -11.658 -36.457 12.451 1.00 . A A . 84 MET HE2 1 1
20 37563 1 1 84 MET HE3 H -11.725 -36.798 14.179 1.00 . A A . 84 MET HE3 1 1
20 37564 1 1 84 MET HG2 H -9.509 -33.708 13.019 1.00 . A A . 84 MET HG2 1 1
20 37565 1 1 84 MET HG3 H -10.018 -34.656 11.621 1.00 . A A . 84 MET HG3 1 1
20 37566 1 1 84 MET N N -7.818 -32.189 11.858 1.00 . A A . 84 MET N 1 1
20 37567 1 1 84 MET O O -5.334 -33.476 10.925 1.00 . A A . 84 MET O 1 1
20 37568 1 1 84 MET SD S -9.547 -36.053 13.511 1.00 . A A . 84 MET SD 1 1
20 37569 1 1 85 GLN C C -2.532 -33.800 13.966 1.00 . A A . 85 GLN C 1 1
20 37570 1 1 85 GLN CA C -3.342 -33.405 12.729 1.00 . A A . 85 GLN CA 1 1
20 37571 1 1 85 GLN CB C -2.998 -31.979 12.295 1.00 . A A . 85 GLN CB 1 1
20 37572 1 1 85 GLN CD C -3.184 -30.740 10.133 1.00 . A A . 85 GLN CD 1 1
20 37573 1 1 85 GLN CG C -2.602 -31.978 10.818 1.00 . A A . 85 GLN CG 1 1
20 37574 1 1 85 GLN H H -5.091 -33.318 13.984 1.00 . A A . 85 GLN H 1 1
20 37575 1 1 85 GLN HA H -3.151 -34.092 11.919 1.00 . A A . 85 GLN HA 1 1
20 37576 1 1 85 GLN HB2 H -3.859 -31.343 12.438 1.00 . A A . 85 GLN HB2 1 1
20 37577 1 1 85 GLN HB3 H -2.175 -31.612 12.889 1.00 . A A . 85 GLN HB3 1 1
20 37578 1 1 85 GLN HE21 H -1.589 -30.450 8.988 1.00 . A A . 85 GLN HE21 1 1
20 37579 1 1 85 GLN HE22 H -2.844 -29.326 8.781 1.00 . A A . 85 GLN HE22 1 1
20 37580 1 1 85 GLN HG2 H -1.526 -31.963 10.734 1.00 . A A . 85 GLN HG2 1 1
20 37581 1 1 85 GLN HG3 H -2.987 -32.867 10.341 1.00 . A A . 85 GLN HG3 1 1
20 37582 1 1 85 GLN N N -4.796 -33.371 13.051 1.00 . A A . 85 GLN N 1 1
20 37583 1 1 85 GLN NE2 N -2.481 -30.120 9.226 1.00 . A A . 85 GLN NE2 1 1
20 37584 1 1 85 GLN O O -3.056 -34.352 14.913 1.00 . A A . 85 GLN O 1 1
20 37585 1 1 85 GLN OE1 O -4.290 -30.332 10.428 1.00 . A A . 85 GLN OE1 1 1
20 37586 1 1 86 GLN C C 0.624 -32.787 15.399 1.00 . A A . 86 GLN C 1 1
20 37587 1 1 86 GLN CA C -0.414 -33.883 15.140 1.00 . A A . 86 GLN CA 1 1
20 37588 1 1 86 GLN CB C 0.271 -35.190 14.745 1.00 . A A . 86 GLN CB 1 1
20 37589 1 1 86 GLN CD C -0.519 -36.654 16.607 1.00 . A A . 86 GLN CD 1 1
20 37590 1 1 86 GLN CG C -0.634 -36.369 15.109 1.00 . A A . 86 GLN CG 1 1
20 37591 1 1 86 GLN H H -0.854 -33.076 13.191 1.00 . A A . 86 GLN H 1 1
20 37592 1 1 86 GLN HA H -1.028 -34.036 16.014 1.00 . A A . 86 GLN HA 1 1
20 37593 1 1 86 GLN HB2 H 0.455 -35.193 13.680 1.00 . A A . 86 GLN HB2 1 1
20 37594 1 1 86 GLN HB3 H 1.210 -35.280 15.272 1.00 . A A . 86 GLN HB3 1 1
20 37595 1 1 86 GLN HE21 H 1.339 -37.342 16.478 1.00 . A A . 86 GLN HE21 1 1
20 37596 1 1 86 GLN HE22 H 0.674 -37.338 18.039 1.00 . A A . 86 GLN HE22 1 1
20 37597 1 1 86 GLN HG2 H -1.658 -36.127 14.865 1.00 . A A . 86 GLN HG2 1 1
20 37598 1 1 86 GLN HG3 H -0.330 -37.243 14.552 1.00 . A A . 86 GLN HG3 1 1
20 37599 1 1 86 GLN N N -1.257 -33.521 13.966 1.00 . A A . 86 GLN N 1 1
20 37600 1 1 86 GLN NE2 N 0.589 -37.154 17.081 1.00 . A A . 86 GLN NE2 1 1
20 37601 1 1 86 GLN O O 1.677 -33.034 15.954 1.00 . A A . 86 GLN O 1 1
20 37602 1 1 86 GLN OE1 O -1.449 -36.421 17.355 1.00 . A A . 86 GLN OE1 1 1
20 37603 1 1 87 ILE C C 1.074 -29.819 16.581 1.00 . A A . 87 ILE C 1 1
20 37604 1 1 87 ILE CA C 1.303 -30.468 15.213 1.00 . A A . 87 ILE CA 1 1
20 37605 1 1 87 ILE CB C 1.013 -29.470 14.092 1.00 . A A . 87 ILE CB 1 1
20 37606 1 1 87 ILE CD1 C 3.326 -28.526 14.073 1.00 . A A . 87 ILE CD1 1 1
20 37607 1 1 87 ILE CG1 C 1.848 -28.205 14.304 1.00 . A A . 87 ILE CG1 1 1
20 37608 1 1 87 ILE CG2 C -0.472 -29.107 14.105 1.00 . A A . 87 ILE CG2 1 1
20 37609 1 1 87 ILE H H -0.519 -31.406 14.550 1.00 . A A . 87 ILE H 1 1
20 37610 1 1 87 ILE HA H 2.317 -30.828 15.132 1.00 . A A . 87 ILE HA 1 1
20 37611 1 1 87 ILE HB H 1.267 -29.913 13.141 1.00 . A A . 87 ILE HB 1 1
20 37612 1 1 87 ILE HD11 H 3.442 -29.023 13.121 1.00 . A A . 87 ILE HD11 1 1
20 37613 1 1 87 ILE HD12 H 3.898 -27.609 14.073 1.00 . A A . 87 ILE HD12 1 1
20 37614 1 1 87 ILE HD13 H 3.682 -29.172 14.862 1.00 . A A . 87 ILE HD13 1 1
20 37615 1 1 87 ILE HG12 H 1.532 -27.444 13.605 1.00 . A A . 87 ILE HG12 1 1
20 37616 1 1 87 ILE HG13 H 1.710 -27.847 15.314 1.00 . A A . 87 ILE HG13 1 1
20 37617 1 1 87 ILE HG21 H -0.850 -29.175 15.115 1.00 . A A . 87 ILE HG21 1 1
20 37618 1 1 87 ILE HG22 H -0.600 -28.098 13.740 1.00 . A A . 87 ILE HG22 1 1
20 37619 1 1 87 ILE HG23 H -1.016 -29.791 13.471 1.00 . A A . 87 ILE HG23 1 1
20 37620 1 1 87 ILE N N 0.335 -31.580 14.997 1.00 . A A . 87 ILE N 1 1
20 37621 1 1 87 ILE O O 1.955 -29.193 17.137 1.00 . A A . 87 ILE O 1 1
20 37622 1 1 88 LEU C C -1.597 -30.015 19.106 1.00 . A A . 88 LEU C 1 1
20 37623 1 1 88 LEU CA C -0.383 -29.345 18.457 1.00 . A A . 88 LEU CA 1 1
20 37624 1 1 88 LEU CB C -0.680 -27.876 18.160 1.00 . A A . 88 LEU CB 1 1
20 37625 1 1 88 LEU CD1 C -3.063 -27.137 18.300 1.00 . A A . 88 LEU CD1 1 1
20 37626 1 1 88 LEU CD2 C -1.807 -26.898 16.154 1.00 . A A . 88 LEU CD2 1 1
20 37627 1 1 88 LEU CG C -2.003 -27.769 17.397 1.00 . A A . 88 LEU CG 1 1
20 37628 1 1 88 LEU H H -0.802 -30.465 16.664 1.00 . A A . 88 LEU H 1 1
20 37629 1 1 88 LEU HA H 0.480 -29.424 19.099 1.00 . A A . 88 LEU HA 1 1
20 37630 1 1 88 LEU HB2 H -0.753 -27.327 19.087 1.00 . A A . 88 LEU HB2 1 1
20 37631 1 1 88 LEU HB3 H 0.116 -27.462 17.559 1.00 . A A . 88 LEU HB3 1 1
20 37632 1 1 88 LEU HD11 H -3.119 -27.687 19.228 1.00 . A A . 88 LEU HD11 1 1
20 37633 1 1 88 LEU HD12 H -2.796 -26.111 18.505 1.00 . A A . 88 LEU HD12 1 1
20 37634 1 1 88 LEU HD13 H -4.022 -27.168 17.805 1.00 . A A . 88 LEU HD13 1 1
20 37635 1 1 88 LEU HD21 H -0.840 -27.104 15.719 1.00 . A A . 88 LEU HD21 1 1
20 37636 1 1 88 LEU HD22 H -2.581 -27.121 15.435 1.00 . A A . 88 LEU HD22 1 1
20 37637 1 1 88 LEU HD23 H -1.862 -25.856 16.433 1.00 . A A . 88 LEU HD23 1 1
20 37638 1 1 88 LEU HG H -2.325 -28.755 17.098 1.00 . A A . 88 LEU HG 1 1
20 37639 1 1 88 LEU N N -0.103 -29.959 17.127 1.00 . A A . 88 LEU N 1 1
20 37640 1 1 88 LEU O O -2.261 -30.835 18.504 1.00 . A A . 88 LEU O 1 1
20 37641 1 1 89 SER C C -3.790 -29.235 21.861 1.00 . A A . 89 SER C 1 1
20 37642 1 1 89 SER CA C -3.064 -30.285 21.015 1.00 . A A . 89 SER CA 1 1
20 37643 1 1 89 SER CB C -2.474 -31.378 21.908 1.00 . A A . 89 SER CB 1 1
20 37644 1 1 89 SER H H -1.344 -29.007 20.797 1.00 . A A . 89 SER H 1 1
20 37645 1 1 89 SER HA H -3.738 -30.721 20.295 1.00 . A A . 89 SER HA 1 1
20 37646 1 1 89 SER HB2 H -1.427 -31.506 21.677 1.00 . A A . 89 SER HB2 1 1
20 37647 1 1 89 SER HB3 H -2.583 -31.094 22.945 1.00 . A A . 89 SER HB3 1 1
20 37648 1 1 89 SER HG H -3.882 -32.659 22.310 1.00 . A A . 89 SER HG 1 1
20 37649 1 1 89 SER N N -1.891 -29.671 20.329 1.00 . A A . 89 SER N 1 1
20 37650 1 1 89 SER O O -3.227 -28.222 22.225 1.00 . A A . 89 SER O 1 1
20 37651 1 1 89 SER OG O -3.162 -32.600 21.677 1.00 . A A . 89 SER OG 1 1
20 37652 1 1 90 ASP C C -4.969 -28.063 24.213 1.00 . A A . 90 ASP C 1 1
20 37653 1 1 90 ASP CA C -5.794 -28.482 22.992 1.00 . A A . 90 ASP CA 1 1
20 37654 1 1 90 ASP CB C -7.059 -29.221 23.430 1.00 . A A . 90 ASP CB 1 1
20 37655 1 1 90 ASP CG C -7.893 -28.311 24.334 1.00 . A A . 90 ASP CG 1 1
20 37656 1 1 90 ASP H H -5.471 -30.291 21.867 1.00 . A A . 90 ASP H 1 1
20 37657 1 1 90 ASP HA H -6.057 -27.618 22.397 1.00 . A A . 90 ASP HA 1 1
20 37658 1 1 90 ASP HB2 H -7.637 -29.492 22.559 1.00 . A A . 90 ASP HB2 1 1
20 37659 1 1 90 ASP HB3 H -6.785 -30.114 23.972 1.00 . A A . 90 ASP HB3 1 1
20 37660 1 1 90 ASP N N -5.034 -29.468 22.172 1.00 . A A . 90 ASP N 1 1
20 37661 1 1 90 ASP O O -5.156 -26.999 24.766 1.00 . A A . 90 ASP O 1 1
20 37662 1 1 90 ASP OD1 O -8.463 -27.362 23.821 1.00 . A A . 90 ASP OD1 1 1
20 37663 1 1 90 ASP OD2 O -7.947 -28.579 25.522 1.00 . A A . 90 ASP OD2 1 1
20 37664 1 1 91 GLU C C -2.559 -27.159 25.550 1.00 . A A . 91 GLU C 1 1
20 37665 1 1 91 GLU CA C -3.226 -28.506 25.816 1.00 . A A . 91 GLU CA 1 1
20 37666 1 1 91 GLU CB C -2.183 -29.616 25.949 1.00 . A A . 91 GLU CB 1 1
20 37667 1 1 91 GLU CD C -1.348 -31.435 27.443 1.00 . A A . 91 GLU CD 1 1
20 37668 1 1 91 GLU CG C -2.201 -30.168 27.376 1.00 . A A . 91 GLU CG 1 1
20 37669 1 1 91 GLU H H -3.900 -29.734 24.180 1.00 . A A . 91 GLU H 1 1
20 37670 1 1 91 GLU HA H -3.836 -28.454 26.702 1.00 . A A . 91 GLU HA 1 1
20 37671 1 1 91 GLU HB2 H -2.413 -30.410 25.254 1.00 . A A . 91 GLU HB2 1 1
20 37672 1 1 91 GLU HB3 H -1.204 -29.218 25.730 1.00 . A A . 91 GLU HB3 1 1
20 37673 1 1 91 GLU HG2 H -1.802 -29.427 28.053 1.00 . A A . 91 GLU HG2 1 1
20 37674 1 1 91 GLU HG3 H -3.217 -30.402 27.658 1.00 . A A . 91 GLU HG3 1 1
20 37675 1 1 91 GLU N N -4.051 -28.882 24.637 1.00 . A A . 91 GLU N 1 1
20 37676 1 1 91 GLU O O -2.492 -26.305 26.412 1.00 . A A . 91 GLU O 1 1
20 37677 1 1 91 GLU OE1 O -1.221 -32.095 26.425 1.00 . A A . 91 GLU OE1 1 1
20 37678 1 1 91 GLU OE2 O -0.834 -31.724 28.511 1.00 . A A . 91 GLU OE2 1 1
20 37679 1 1 92 GLU C C -2.519 -24.617 23.730 1.00 . A A . 92 GLU C 1 1
20 37680 1 1 92 GLU CA C -1.439 -25.658 24.026 1.00 . A A . 92 GLU CA 1 1
20 37681 1 1 92 GLU CB C -0.599 -25.931 22.778 1.00 . A A . 92 GLU CB 1 1
20 37682 1 1 92 GLU CD C 1.528 -26.928 23.627 1.00 . A A . 92 GLU CD 1 1
20 37683 1 1 92 GLU CG C 0.875 -25.656 23.085 1.00 . A A . 92 GLU CG 1 1
20 37684 1 1 92 GLU H H -2.162 -27.658 23.673 1.00 . A A . 92 GLU H 1 1
20 37685 1 1 92 GLU HA H -0.806 -25.331 24.835 1.00 . A A . 92 GLU HA 1 1
20 37686 1 1 92 GLU HB2 H -0.718 -26.963 22.482 1.00 . A A . 92 GLU HB2 1 1
20 37687 1 1 92 GLU HB3 H -0.926 -25.286 21.975 1.00 . A A . 92 GLU HB3 1 1
20 37688 1 1 92 GLU HG2 H 1.380 -25.349 22.181 1.00 . A A . 92 GLU HG2 1 1
20 37689 1 1 92 GLU HG3 H 0.948 -24.870 23.823 1.00 . A A . 92 GLU HG3 1 1
20 37690 1 1 92 GLU N N -2.082 -26.958 24.356 1.00 . A A . 92 GLU N 1 1
20 37691 1 1 92 GLU O O -2.323 -23.432 23.915 1.00 . A A . 92 GLU O 1 1
20 37692 1 1 92 GLU OE1 O 1.583 -27.900 22.892 1.00 . A A . 92 GLU OE1 1 1
20 37693 1 1 92 GLU OE2 O 1.962 -26.910 24.767 1.00 . A A . 92 GLU OE2 1 1
20 37694 1 1 93 VAL C C -5.470 -23.710 24.292 1.00 . A A . 93 VAL C 1 1
20 37695 1 1 93 VAL CA C -4.766 -24.094 22.984 1.00 . A A . 93 VAL CA 1 1
20 37696 1 1 93 VAL CB C -5.729 -24.806 22.000 1.00 . A A . 93 VAL CB 1 1
20 37697 1 1 93 VAL CG1 C -4.968 -25.824 21.140 1.00 . A A . 93 VAL CG1 1 1
20 37698 1 1 93 VAL CG2 C -6.867 -25.501 22.756 1.00 . A A . 93 VAL CG2 1 1
20 37699 1 1 93 VAL H H -3.802 -26.016 23.152 1.00 . A A . 93 VAL H 1 1
20 37700 1 1 93 VAL HA H -4.359 -23.210 22.517 1.00 . A A . 93 VAL HA 1 1
20 37701 1 1 93 VAL HB H -6.162 -24.073 21.348 1.00 . A A . 93 VAL HB 1 1
20 37702 1 1 93 VAL HG11 H -4.082 -25.359 20.735 1.00 . A A . 93 VAL HG11 1 1
20 37703 1 1 93 VAL HG12 H -4.683 -26.671 21.741 1.00 . A A . 93 VAL HG12 1 1
20 37704 1 1 93 VAL HG13 H -5.601 -26.155 20.330 1.00 . A A . 93 VAL HG13 1 1
20 37705 1 1 93 VAL HG21 H -6.487 -25.931 23.665 1.00 . A A . 93 VAL HG21 1 1
20 37706 1 1 93 VAL HG22 H -7.633 -24.778 22.994 1.00 . A A . 93 VAL HG22 1 1
20 37707 1 1 93 VAL HG23 H -7.289 -26.278 22.137 1.00 . A A . 93 VAL HG23 1 1
20 37708 1 1 93 VAL N N -3.665 -25.056 23.280 1.00 . A A . 93 VAL N 1 1
20 37709 1 1 93 VAL O O -6.130 -22.695 24.379 1.00 . A A . 93 VAL O 1 1
20 37710 1 1 94 GLU C C -4.964 -23.658 27.604 1.00 . A A . 94 GLU C 1 1
20 37711 1 1 94 GLU CA C -5.992 -24.203 26.609 1.00 . A A . 94 GLU CA 1 1
20 37712 1 1 94 GLU CB C -6.558 -25.535 27.098 1.00 . A A . 94 GLU CB 1 1
20 37713 1 1 94 GLU CD C -8.196 -24.945 28.888 1.00 . A A . 94 GLU CD 1 1
20 37714 1 1 94 GLU CG C -8.042 -25.369 27.426 1.00 . A A . 94 GLU CG 1 1
20 37715 1 1 94 GLU H H -4.794 -25.338 25.220 1.00 . A A . 94 GLU H 1 1
20 37716 1 1 94 GLU HA H -6.791 -23.494 26.462 1.00 . A A . 94 GLU HA 1 1
20 37717 1 1 94 GLU HB2 H -6.441 -26.281 26.327 1.00 . A A . 94 GLU HB2 1 1
20 37718 1 1 94 GLU HB3 H -6.027 -25.847 27.985 1.00 . A A . 94 GLU HB3 1 1
20 37719 1 1 94 GLU HG2 H -8.470 -24.612 26.786 1.00 . A A . 94 GLU HG2 1 1
20 37720 1 1 94 GLU HG3 H -8.554 -26.307 27.268 1.00 . A A . 94 GLU HG3 1 1
20 37721 1 1 94 GLU N N -5.332 -24.520 25.309 1.00 . A A . 94 GLU N 1 1
20 37722 1 1 94 GLU O O -5.205 -22.684 28.290 1.00 . A A . 94 GLU O 1 1
20 37723 1 1 94 GLU OE1 O -7.226 -25.051 29.620 1.00 . A A . 94 GLU OE1 1 1
20 37724 1 1 94 GLU OE2 O -9.281 -24.522 29.251 1.00 . A A . 94 GLU OE2 1 1
20 37725 1 1 95 GLU C C -1.907 -22.734 27.971 1.00 . A A . 95 GLU C 1 1
20 37726 1 1 95 GLU CA C -2.777 -23.799 28.640 1.00 . A A . 95 GLU CA 1 1
20 37727 1 1 95 GLU CB C -1.947 -25.037 28.978 1.00 . A A . 95 GLU CB 1 1
20 37728 1 1 95 GLU CD C -2.117 -27.143 30.311 1.00 . A A . 95 GLU CD 1 1
20 37729 1 1 95 GLU CG C -2.877 -26.174 29.404 1.00 . A A . 95 GLU CG 1 1
20 37730 1 1 95 GLU H H -3.646 -25.063 27.126 1.00 . A A . 95 GLU H 1 1
20 37731 1 1 95 GLU HA H -3.235 -23.406 29.534 1.00 . A A . 95 GLU HA 1 1
20 37732 1 1 95 GLU HB2 H -1.383 -25.341 28.108 1.00 . A A . 95 GLU HB2 1 1
20 37733 1 1 95 GLU HB3 H -1.268 -24.805 29.785 1.00 . A A . 95 GLU HB3 1 1
20 37734 1 1 95 GLU HG2 H -3.722 -25.765 29.940 1.00 . A A . 95 GLU HG2 1 1
20 37735 1 1 95 GLU HG3 H -3.227 -26.700 28.528 1.00 . A A . 95 GLU HG3 1 1
20 37736 1 1 95 GLU N N -3.820 -24.280 27.689 1.00 . A A . 95 GLU N 1 1
20 37737 1 1 95 GLU O O -1.248 -21.952 28.627 1.00 . A A . 95 GLU O 1 1
20 37738 1 1 95 GLU OE1 O -1.011 -26.810 30.705 1.00 . A A . 95 GLU OE1 1 1
20 37739 1 1 95 GLU OE2 O -2.654 -28.200 30.597 1.00 . A A . 95 GLU OE2 1 1
20 37740 1 1 96 LYS C C -1.961 -20.846 25.024 1.00 . A A . 96 LYS C 1 1
20 37741 1 1 96 LYS CA C -1.077 -21.681 25.953 1.00 . A A . 96 LYS CA 1 1
20 37742 1 1 96 LYS CB C -0.061 -22.490 25.148 1.00 . A A . 96 LYS CB 1 1
20 37743 1 1 96 LYS CD C 2.398 -22.773 24.799 1.00 . A A . 96 LYS CD 1 1
20 37744 1 1 96 LYS CE C 3.757 -22.262 25.285 1.00 . A A . 96 LYS CE 1 1
20 37745 1 1 96 LYS CG C 1.316 -22.374 25.805 1.00 . A A . 96 LYS CG 1 1
20 37746 1 1 96 LYS H H -2.442 -23.335 26.156 1.00 . A A . 96 LYS H 1 1
20 37747 1 1 96 LYS HA H -0.566 -21.046 26.660 1.00 . A A . 96 LYS HA 1 1
20 37748 1 1 96 LYS HB2 H -0.363 -23.527 25.126 1.00 . A A . 96 LYS HB2 1 1
20 37749 1 1 96 LYS HB3 H -0.013 -22.108 24.139 1.00 . A A . 96 LYS HB3 1 1
20 37750 1 1 96 LYS HD2 H 2.429 -23.849 24.710 1.00 . A A . 96 LYS HD2 1 1
20 37751 1 1 96 LYS HD3 H 2.174 -22.338 23.836 1.00 . A A . 96 LYS HD3 1 1
20 37752 1 1 96 LYS HE2 H 3.896 -22.501 26.329 1.00 . A A . 96 LYS HE2 1 1
20 37753 1 1 96 LYS HE3 H 4.552 -22.688 24.692 1.00 . A A . 96 LYS HE3 1 1
20 37754 1 1 96 LYS HG2 H 1.478 -21.356 26.123 1.00 . A A . 96 LYS HG2 1 1
20 37755 1 1 96 LYS HG3 H 1.363 -23.030 26.662 1.00 . A A . 96 LYS HG3 1 1
20 37756 1 1 96 LYS HZ1 H 3.016 -20.558 24.346 1.00 . A A . 96 LYS HZ1 1 1
20 37757 1 1 96 LYS HZ2 H 3.405 -20.333 25.983 1.00 . A A . 96 LYS HZ2 1 1
20 37758 1 1 96 LYS HZ3 H 4.641 -20.435 24.824 1.00 . A A . 96 LYS HZ3 1 1
20 37759 1 1 96 LYS N N -1.902 -22.696 26.666 1.00 . A A . 96 LYS N 1 1
20 37760 1 1 96 LYS NZ N 3.700 -20.785 25.095 1.00 . A A . 96 LYS NZ 1 1
20 37761 1 1 96 LYS O O -1.535 -19.851 24.473 1.00 . A A . 96 LYS O 1 1
20 37762 1 1 97 ASP C C -3.514 -20.349 22.560 1.00 . A A . 97 ASP C 1 1
20 37763 1 1 97 ASP CA C -4.108 -20.469 23.964 1.00 . A A . 97 ASP CA 1 1
20 37764 1 1 97 ASP CB C -4.213 -19.088 24.612 1.00 . A A . 97 ASP CB 1 1
20 37765 1 1 97 ASP CG C -5.460 -19.034 25.497 1.00 . A A . 97 ASP CG 1 1
20 37766 1 1 97 ASP H H -3.518 -22.046 25.311 1.00 . A A . 97 ASP H 1 1
20 37767 1 1 97 ASP HA H -5.081 -20.932 23.926 1.00 . A A . 97 ASP HA 1 1
20 37768 1 1 97 ASP HB2 H -3.336 -18.907 25.214 1.00 . A A . 97 ASP HB2 1 1
20 37769 1 1 97 ASP HB3 H -4.283 -18.332 23.840 1.00 . A A . 97 ASP HB3 1 1
20 37770 1 1 97 ASP N N -3.193 -21.242 24.853 1.00 . A A . 97 ASP N 1 1
20 37771 1 1 97 ASP O O -3.887 -19.486 21.793 1.00 . A A . 97 ASP O 1 1
20 37772 1 1 97 ASP OD1 O -6.401 -19.753 25.206 1.00 . A A . 97 ASP OD1 1 1
20 37773 1 1 97 ASP OD2 O -5.452 -18.274 26.451 1.00 . A A . 97 ASP OD2 1 1
20 37774 1 1 98 VAL C C -2.884 -21.784 19.823 1.00 . A A . 98 VAL C 1 1
20 37775 1 1 98 VAL CA C -1.979 -21.119 20.860 1.00 . A A . 98 VAL CA 1 1
20 37776 1 1 98 VAL CB C -0.648 -21.867 20.974 1.00 . A A . 98 VAL CB 1 1
20 37777 1 1 98 VAL CG1 C -0.125 -22.198 19.573 1.00 . A A . 98 VAL CG1 1 1
20 37778 1 1 98 VAL CG2 C 0.371 -20.989 21.702 1.00 . A A . 98 VAL CG2 1 1
20 37779 1 1 98 VAL H H -2.297 -21.893 22.848 1.00 . A A . 98 VAL H 1 1
20 37780 1 1 98 VAL HA H -1.802 -20.089 20.596 1.00 . A A . 98 VAL HA 1 1
20 37781 1 1 98 VAL HB H -0.796 -22.782 21.528 1.00 . A A . 98 VAL HB 1 1
20 37782 1 1 98 VAL HG11 H -0.450 -21.437 18.879 1.00 . A A . 98 VAL HG11 1 1
20 37783 1 1 98 VAL HG12 H 0.954 -22.230 19.591 1.00 . A A . 98 VAL HG12 1 1
20 37784 1 1 98 VAL HG13 H -0.510 -23.157 19.262 1.00 . A A . 98 VAL HG13 1 1
20 37785 1 1 98 VAL HG21 H -0.062 -20.623 22.622 1.00 . A A . 98 VAL HG21 1 1
20 37786 1 1 98 VAL HG22 H 1.253 -21.570 21.926 1.00 . A A . 98 VAL HG22 1 1
20 37787 1 1 98 VAL HG23 H 0.640 -20.153 21.073 1.00 . A A . 98 VAL HG23 1 1
20 37788 1 1 98 VAL N N -2.590 -21.202 22.217 1.00 . A A . 98 VAL N 1 1
20 37789 1 1 98 VAL O O -3.662 -22.665 20.132 1.00 . A A . 98 VAL O 1 1
20 37790 1 1 99 ARG C C -3.089 -21.593 16.144 1.00 . A A . 99 ARG C 1 1
20 37791 1 1 99 ARG CA C -3.636 -21.966 17.524 1.00 . A A . 99 ARG CA 1 1
20 37792 1 1 99 ARG CB C -5.024 -21.361 17.733 1.00 . A A . 99 ARG CB 1 1
20 37793 1 1 99 ARG CD C -6.134 -23.555 17.300 1.00 . A A . 99 ARG CD 1 1
20 37794 1 1 99 ARG CG C -6.036 -22.095 16.852 1.00 . A A . 99 ARG CG 1 1
20 37795 1 1 99 ARG CZ C -8.094 -23.929 18.671 1.00 . A A . 99 ARG CZ 1 1
20 37796 1 1 99 ARG H H -2.151 -20.653 18.366 1.00 . A A . 99 ARG H 1 1
20 37797 1 1 99 ARG HA H -3.680 -23.038 17.636 1.00 . A A . 99 ARG HA 1 1
20 37798 1 1 99 ARG HB2 H -5.308 -21.462 18.770 1.00 . A A . 99 ARG HB2 1 1
20 37799 1 1 99 ARG HB3 H -5.005 -20.315 17.465 1.00 . A A . 99 ARG HB3 1 1
20 37800 1 1 99 ARG HD2 H -5.729 -24.209 16.542 1.00 . A A . 99 ARG HD2 1 1
20 37801 1 1 99 ARG HD3 H -5.614 -23.697 18.236 1.00 . A A . 99 ARG HD3 1 1
20 37802 1 1 99 ARG HE H -8.175 -23.871 16.688 1.00 . A A . 99 ARG HE 1 1
20 37803 1 1 99 ARG HG2 H -7.003 -21.625 16.945 1.00 . A A . 99 ARG HG2 1 1
20 37804 1 1 99 ARG HG3 H -5.713 -22.055 15.822 1.00 . A A . 99 ARG HG3 1 1
20 37805 1 1 99 ARG HH11 H -6.928 -22.516 19.474 1.00 . A A . 99 ARG HH11 1 1
20 37806 1 1 99 ARG HH12 H -8.037 -23.279 20.564 1.00 . A A . 99 ARG HH12 1 1
20 37807 1 1 99 ARG HH21 H -9.379 -25.374 18.148 1.00 . A A . 99 ARG HH21 1 1
20 37808 1 1 99 ARG HH22 H -9.425 -24.898 19.811 1.00 . A A . 99 ARG HH22 1 1
20 37809 1 1 99 ARG N N -2.786 -21.364 18.591 1.00 . A A . 99 ARG N 1 1
20 37810 1 1 99 ARG NE N -7.593 -23.803 17.473 1.00 . A A . 99 ARG NE 1 1
20 37811 1 1 99 ARG NH1 N -7.652 -23.184 19.645 1.00 . A A . 99 ARG NH1 1 1
20 37812 1 1 99 ARG NH2 N -9.040 -24.802 18.893 1.00 . A A . 99 ARG NH2 1 1
20 37813 1 1 99 ARG O O -2.336 -20.650 15.998 1.00 . A A . 99 ARG O 1 1
20 37814 1 1 100 LEU C C -4.032 -21.261 12.963 1.00 . A A . 100 LEU C 1 1
20 37815 1 1 100 LEU CA C -2.960 -22.011 13.760 1.00 . A A . 100 LEU CA 1 1
20 37816 1 1 100 LEU CB C -2.671 -23.370 13.124 1.00 . A A . 100 LEU CB 1 1
20 37817 1 1 100 LEU CD1 C -1.228 -25.405 13.256 1.00 . A A . 100 LEU CD1 1 1
20 37818 1 1 100 LEU CD2 C -0.428 -23.239 14.215 1.00 . A A . 100 LEU CD2 1 1
20 37819 1 1 100 LEU CG C -1.654 -24.126 13.980 1.00 . A A . 100 LEU CG 1 1
20 37820 1 1 100 LEU H H -4.068 -23.081 15.268 1.00 . A A . 100 LEU H 1 1
20 37821 1 1 100 LEU HA H -2.054 -21.429 13.814 1.00 . A A . 100 LEU HA 1 1
20 37822 1 1 100 LEU HB2 H -3.586 -23.941 13.064 1.00 . A A . 100 LEU HB2 1 1
20 37823 1 1 100 LEU HB3 H -2.271 -23.225 12.132 1.00 . A A . 100 LEU HB3 1 1
20 37824 1 1 100 LEU HD11 H -2.072 -25.815 12.722 1.00 . A A . 100 LEU HD11 1 1
20 37825 1 1 100 LEU HD12 H -0.435 -25.176 12.558 1.00 . A A . 100 LEU HD12 1 1
20 37826 1 1 100 LEU HD13 H -0.874 -26.127 13.978 1.00 . A A . 100 LEU HD13 1 1
20 37827 1 1 100 LEU HD21 H -0.010 -22.945 13.264 1.00 . A A . 100 LEU HD21 1 1
20 37828 1 1 100 LEU HD22 H -0.721 -22.359 14.768 1.00 . A A . 100 LEU HD22 1 1
20 37829 1 1 100 LEU HD23 H 0.311 -23.790 14.779 1.00 . A A . 100 LEU HD23 1 1
20 37830 1 1 100 LEU HG H -2.100 -24.381 14.930 1.00 . A A . 100 LEU HG 1 1
20 37831 1 1 100 LEU N N -3.461 -22.325 15.129 1.00 . A A . 100 LEU N 1 1
20 37832 1 1 100 LEU O O -5.039 -21.820 12.579 1.00 . A A . 100 LEU O 1 1
20 37833 1 1 101 THR C C -4.644 -19.448 10.435 1.00 . A A . 101 THR C 1 1
20 37834 1 1 101 THR CA C -4.830 -19.215 11.938 1.00 . A A . 101 THR CA 1 1
20 37835 1 1 101 THR CB C -4.557 -17.753 12.292 1.00 . A A . 101 THR CB 1 1
20 37836 1 1 101 THR CG2 C -4.615 -17.574 13.810 1.00 . A A . 101 THR CG2 1 1
20 37837 1 1 101 THR H H -3.002 -19.563 13.029 1.00 . A A . 101 THR H 1 1
20 37838 1 1 101 THR HA H -5.828 -19.488 12.240 1.00 . A A . 101 THR HA 1 1
20 37839 1 1 101 THR HB H -5.304 -17.125 11.831 1.00 . A A . 101 THR HB 1 1
20 37840 1 1 101 THR HG1 H -2.649 -17.472 12.546 1.00 . A A . 101 THR HG1 1 1
20 37841 1 1 101 THR HG21 H -4.847 -18.520 14.276 1.00 . A A . 101 THR HG21 1 1
20 37842 1 1 101 THR HG22 H -3.660 -17.220 14.168 1.00 . A A . 101 THR HG22 1 1
20 37843 1 1 101 THR HG23 H -5.381 -16.855 14.058 1.00 . A A . 101 THR HG23 1 1
20 37844 1 1 101 THR N N -3.822 -19.997 12.710 1.00 . A A . 101 THR N 1 1
20 37845 1 1 101 THR O O -5.554 -19.260 9.653 1.00 . A A . 101 THR O 1 1
20 37846 1 1 101 THR OG1 O -3.269 -17.384 11.818 1.00 . A A . 101 THR OG1 1 1
20 37847 1 1 102 CYS C C -4.121 -21.241 8.077 1.00 . A A . 102 CYS C 1 1
20 37848 1 1 102 CYS CA C -3.235 -20.095 8.573 1.00 . A A . 102 CYS CA 1 1
20 37849 1 1 102 CYS CB C -1.756 -20.471 8.465 1.00 . A A . 102 CYS CB 1 1
20 37850 1 1 102 CYS H H -2.751 -20.000 10.673 1.00 . A A . 102 CYS H 1 1
20 37851 1 1 102 CYS HA H -3.429 -19.199 8.007 1.00 . A A . 102 CYS HA 1 1
20 37852 1 1 102 CYS HB2 H -1.480 -20.548 7.423 1.00 . A A . 102 CYS HB2 1 1
20 37853 1 1 102 CYS HB3 H -1.157 -19.710 8.940 1.00 . A A . 102 CYS HB3 1 1
20 37854 1 1 102 CYS N N -3.473 -19.854 10.027 1.00 . A A . 102 CYS N 1 1
20 37855 1 1 102 CYS O O -4.533 -21.268 6.935 1.00 . A A . 102 CYS O 1 1
20 37856 1 1 102 CYS SG S -1.467 -22.062 9.280 1.00 . A A . 102 CYS SG 1 1
20 37857 1 1 103 ILE C C -6.388 -23.564 9.527 1.00 . A A . 103 ILE C 1 1
20 37858 1 1 103 ILE CA C -5.277 -23.328 8.500 1.00 . A A . 103 ILE CA 1 1
20 37859 1 1 103 ILE CB C -4.336 -24.531 8.443 1.00 . A A . 103 ILE CB 1 1
20 37860 1 1 103 ILE CD1 C -4.315 -26.072 10.410 1.00 . A A . 103 ILE CD1 1 1
20 37861 1 1 103 ILE CG1 C -3.739 -24.779 9.830 1.00 . A A . 103 ILE CG1 1 1
20 37862 1 1 103 ILE CG2 C -3.210 -24.252 7.444 1.00 . A A . 103 ILE CG2 1 1
20 37863 1 1 103 ILE H H -4.075 -22.145 9.844 1.00 . A A . 103 ILE H 1 1
20 37864 1 1 103 ILE HA H -5.697 -23.140 7.526 1.00 . A A . 103 ILE HA 1 1
20 37865 1 1 103 ILE HB H -4.888 -25.404 8.128 1.00 . A A . 103 ILE HB 1 1
20 37866 1 1 103 ILE HD11 H -4.594 -26.737 9.605 1.00 . A A . 103 ILE HD11 1 1
20 37867 1 1 103 ILE HD12 H -3.572 -26.551 11.030 1.00 . A A . 103 ILE HD12 1 1
20 37868 1 1 103 ILE HD13 H -5.187 -25.843 11.005 1.00 . A A . 103 ILE HD13 1 1
20 37869 1 1 103 ILE HG12 H -2.666 -24.867 9.748 1.00 . A A . 103 ILE HG12 1 1
20 37870 1 1 103 ILE HG13 H -3.985 -23.952 10.479 1.00 . A A . 103 ILE HG13 1 1
20 37871 1 1 103 ILE HG21 H -3.025 -23.190 7.398 1.00 . A A . 103 ILE HG21 1 1
20 37872 1 1 103 ILE HG22 H -2.312 -24.761 7.763 1.00 . A A . 103 ILE HG22 1 1
20 37873 1 1 103 ILE HG23 H -3.499 -24.610 6.467 1.00 . A A . 103 ILE HG23 1 1
20 37874 1 1 103 ILE N N -4.417 -22.186 8.926 1.00 . A A . 103 ILE N 1 1
20 37875 1 1 103 ILE O O -6.952 -24.637 9.608 1.00 . A A . 103 ILE O 1 1
20 37876 1 1 104 GLY C C -8.884 -21.710 11.087 1.00 . A A . 104 GLY C 1 1
20 37877 1 1 104 GLY CA C -7.781 -22.743 11.330 1.00 . A A . 104 GLY CA 1 1
20 37878 1 1 104 GLY H H -6.240 -21.713 10.231 1.00 . A A . 104 GLY H 1 1
20 37879 1 1 104 GLY HA2 H -7.366 -22.600 12.318 1.00 . A A . 104 GLY HA2 1 1
20 37880 1 1 104 GLY HA3 H -8.195 -23.737 11.253 1.00 . A A . 104 GLY HA3 1 1
20 37881 1 1 104 GLY N N -6.706 -22.571 10.312 1.00 . A A . 104 GLY N 1 1
20 37882 1 1 104 GLY O O -8.624 -20.591 10.693 1.00 . A A . 104 GLY O 1 1
20 37883 1 1 105 SER C C -11.929 -20.807 12.429 1.00 . A A . 105 SER C 1 1
20 37884 1 1 105 SER CA C -11.234 -21.116 11.101 1.00 . A A . 105 SER CA 1 1
20 37885 1 1 105 SER CB C -12.190 -21.830 10.146 1.00 . A A . 105 SER CB 1 1
20 37886 1 1 105 SER H H -10.303 -22.985 11.636 1.00 . A A . 105 SER H 1 1
20 37887 1 1 105 SER HA H -10.868 -20.209 10.647 1.00 . A A . 105 SER HA 1 1
20 37888 1 1 105 SER HB2 H -11.771 -22.785 9.863 1.00 . A A . 105 SER HB2 1 1
20 37889 1 1 105 SER HB3 H -13.139 -21.984 10.636 1.00 . A A . 105 SER HB3 1 1
20 37890 1 1 105 SER HG H -12.755 -21.594 8.300 1.00 . A A . 105 SER HG 1 1
20 37891 1 1 105 SER N N -10.114 -22.077 11.319 1.00 . A A . 105 SER N 1 1
20 37892 1 1 105 SER O O -11.631 -21.409 13.441 1.00 . A A . 105 SER O 1 1
20 37893 1 1 105 SER OG O -12.380 -21.035 8.984 1.00 . A A . 105 SER OG 1 1
20 37894 1 1 106 PRO C C -14.623 -20.548 13.962 1.00 . A A . 106 PRO C 1 1
20 37895 1 1 106 PRO CA C -13.592 -19.474 13.594 1.00 . A A . 106 PRO CA 1 1
20 37896 1 1 106 PRO CB C -14.282 -18.179 13.175 1.00 . A A . 106 PRO CB 1 1
20 37897 1 1 106 PRO CD C -13.246 -19.109 11.195 1.00 . A A . 106 PRO CD 1 1
20 37898 1 1 106 PRO CG C -14.393 -18.260 11.685 1.00 . A A . 106 PRO CG 1 1
20 37899 1 1 106 PRO HA H -12.919 -19.286 14.416 1.00 . A A . 106 PRO HA 1 1
20 37900 1 1 106 PRO HB2 H -15.263 -18.116 13.622 1.00 . A A . 106 PRO HB2 1 1
20 37901 1 1 106 PRO HB3 H -13.683 -17.326 13.460 1.00 . A A . 106 PRO HB3 1 1
20 37902 1 1 106 PRO HD2 H -13.575 -19.773 10.410 1.00 . A A . 106 PRO HD2 1 1
20 37903 1 1 106 PRO HD3 H -12.435 -18.484 10.850 1.00 . A A . 106 PRO HD3 1 1
20 37904 1 1 106 PRO HG2 H -15.332 -18.718 11.411 1.00 . A A . 106 PRO HG2 1 1
20 37905 1 1 106 PRO HG3 H -14.327 -17.272 11.256 1.00 . A A . 106 PRO HG3 1 1
20 37906 1 1 106 PRO N N -12.839 -19.873 12.378 1.00 . A A . 106 PRO N 1 1
20 37907 1 1 106 PRO O O -15.481 -20.892 13.174 1.00 . A A . 106 PRO O 1 1
20 37908 1 1 107 ALA C C -16.644 -21.520 16.404 1.00 . A A . 107 ALA C 1 1
20 37909 1 1 107 ALA CA C -15.519 -22.133 15.564 1.00 . A A . 107 ALA CA 1 1
20 37910 1 1 107 ALA CB C -14.705 -23.122 16.398 1.00 . A A . 107 ALA CB 1 1
20 37911 1 1 107 ALA H H -13.843 -20.791 15.772 1.00 . A A . 107 ALA H 1 1
20 37912 1 1 107 ALA HA H -15.925 -22.630 14.697 1.00 . A A . 107 ALA HA 1 1
20 37913 1 1 107 ALA HB1 H -15.215 -23.311 17.330 1.00 . A A . 107 ALA HB1 1 1
20 37914 1 1 107 ALA HB2 H -13.729 -22.705 16.599 1.00 . A A . 107 ALA HB2 1 1
20 37915 1 1 107 ALA HB3 H -14.596 -24.048 15.852 1.00 . A A . 107 ALA HB3 1 1
20 37916 1 1 107 ALA N N -14.544 -21.080 15.152 1.00 . A A . 107 ALA N 1 1
20 37917 1 1 107 ALA O O -17.726 -22.064 16.499 1.00 . A A . 107 ALA O 1 1
20 37918 1 1 108 ALA C C -17.827 -18.383 17.271 1.00 . A A . 108 ALA C 1 1
20 37919 1 1 108 ALA CA C -17.459 -19.752 17.848 1.00 . A A . 108 ALA CA 1 1
20 37920 1 1 108 ALA CB C -16.838 -19.601 19.237 1.00 . A A . 108 ALA CB 1 1
20 37921 1 1 108 ALA H H -15.519 -19.969 16.927 1.00 . A A . 108 ALA H 1 1
20 37922 1 1 108 ALA HA H -18.330 -20.385 17.901 1.00 . A A . 108 ALA HA 1 1
20 37923 1 1 108 ALA HB1 H -16.799 -20.565 19.721 1.00 . A A . 108 ALA HB1 1 1
20 37924 1 1 108 ALA HB2 H -17.438 -18.925 19.828 1.00 . A A . 108 ALA HB2 1 1
20 37925 1 1 108 ALA HB3 H -15.837 -19.205 19.143 1.00 . A A . 108 ALA HB3 1 1
20 37926 1 1 108 ALA N N -16.399 -20.393 17.015 1.00 . A A . 108 ALA N 1 1
20 37927 1 1 108 ALA O O -17.214 -17.906 16.336 1.00 . A A . 108 ALA O 1 1
20 37928 1 1 109 ASP C C -18.144 -15.372 17.605 1.00 . A A . 109 ASP C 1 1
20 37929 1 1 109 ASP CA C -19.229 -16.408 17.302 1.00 . A A . 109 ASP CA 1 1
20 37930 1 1 109 ASP CB C -20.519 -16.069 18.049 1.00 . A A . 109 ASP CB 1 1
20 37931 1 1 109 ASP CG C -21.719 -16.329 17.136 1.00 . A A . 109 ASP CG 1 1
20 37932 1 1 109 ASP H H -19.306 -18.146 18.575 1.00 . A A . 109 ASP H 1 1
20 37933 1 1 109 ASP HA H -19.419 -16.457 16.241 1.00 . A A . 109 ASP HA 1 1
20 37934 1 1 109 ASP HB2 H -20.597 -16.687 18.931 1.00 . A A . 109 ASP HB2 1 1
20 37935 1 1 109 ASP HB3 H -20.505 -15.029 18.338 1.00 . A A . 109 ASP HB3 1 1
20 37936 1 1 109 ASP N N -18.824 -17.746 17.821 1.00 . A A . 109 ASP N 1 1
20 37937 1 1 109 ASP O O -17.293 -15.091 16.783 1.00 . A A . 109 ASP O 1 1
20 37938 1 1 109 ASP OD1 O -21.725 -15.806 16.035 1.00 . A A . 109 ASP OD1 1 1
20 37939 1 1 109 ASP OD2 O -22.612 -17.047 17.555 1.00 . A A . 109 ASP OD2 1 1
20 37940 1 1 110 GLU C C -15.920 -14.472 19.778 1.00 . A A . 110 GLU C 1 1
20 37941 1 1 110 GLU CA C -17.128 -13.789 19.133 1.00 . A A . 110 GLU CA 1 1
20 37942 1 1 110 GLU CB C -17.813 -12.854 20.128 1.00 . A A . 110 GLU CB 1 1
20 37943 1 1 110 GLU CD C -17.225 -10.622 19.173 1.00 . A A . 110 GLU CD 1 1
20 37944 1 1 110 GLU CG C -18.355 -11.631 19.385 1.00 . A A . 110 GLU CG 1 1
20 37945 1 1 110 GLU H H -18.855 -15.045 19.431 1.00 . A A . 110 GLU H 1 1
20 37946 1 1 110 GLU HA H -16.827 -13.239 18.256 1.00 . A A . 110 GLU HA 1 1
20 37947 1 1 110 GLU HB2 H -18.628 -13.373 20.610 1.00 . A A . 110 GLU HB2 1 1
20 37948 1 1 110 GLU HB3 H -17.099 -12.534 20.873 1.00 . A A . 110 GLU HB3 1 1
20 37949 1 1 110 GLU HG2 H -18.749 -11.938 18.428 1.00 . A A . 110 GLU HG2 1 1
20 37950 1 1 110 GLU HG3 H -19.141 -11.174 19.969 1.00 . A A . 110 GLU HG3 1 1
20 37951 1 1 110 GLU N N -18.162 -14.804 18.780 1.00 . A A . 110 GLU N 1 1
20 37952 1 1 110 GLU O O -15.930 -14.797 20.948 1.00 . A A . 110 GLU O 1 1
20 37953 1 1 110 GLU OE1 O -16.135 -10.871 19.662 1.00 . A A . 110 GLU OE1 1 1
20 37954 1 1 110 GLU OE2 O -17.468 -9.618 18.524 1.00 . A A . 110 GLU OE2 1 1
20 37955 1 1 111 VAL C C -12.540 -14.352 19.767 1.00 . A A . 111 VAL C 1 1
20 37956 1 1 111 VAL CA C -13.675 -15.363 19.593 1.00 . A A . 111 VAL CA 1 1
20 37957 1 1 111 VAL CB C -13.289 -16.429 18.567 1.00 . A A . 111 VAL CB 1 1
20 37958 1 1 111 VAL CG1 C -11.981 -17.097 18.997 1.00 . A A . 111 VAL CG1 1 1
20 37959 1 1 111 VAL CG2 C -14.397 -17.480 18.481 1.00 . A A . 111 VAL CG2 1 1
20 37960 1 1 111 VAL H H -14.893 -14.429 18.080 1.00 . A A . 111 VAL H 1 1
20 37961 1 1 111 VAL HA H -13.914 -15.829 20.535 1.00 . A A . 111 VAL HA 1 1
20 37962 1 1 111 VAL HB H -13.156 -15.966 17.601 1.00 . A A . 111 VAL HB 1 1
20 37963 1 1 111 VAL HG11 H -11.381 -16.390 19.549 1.00 . A A . 111 VAL HG11 1 1
20 37964 1 1 111 VAL HG12 H -12.202 -17.949 19.623 1.00 . A A . 111 VAL HG12 1 1
20 37965 1 1 111 VAL HG13 H -11.440 -17.424 18.121 1.00 . A A . 111 VAL HG13 1 1
20 37966 1 1 111 VAL HG21 H -14.969 -17.476 19.396 1.00 . A A . 111 VAL HG21 1 1
20 37967 1 1 111 VAL HG22 H -15.045 -17.252 17.648 1.00 . A A . 111 VAL HG22 1 1
20 37968 1 1 111 VAL HG23 H -13.955 -18.455 18.337 1.00 . A A . 111 VAL HG23 1 1
20 37969 1 1 111 VAL N N -14.881 -14.696 19.023 1.00 . A A . 111 VAL N 1 1
20 37970 1 1 111 VAL O O -12.410 -13.410 19.011 1.00 . A A . 111 VAL O 1 1
20 37971 1 1 112 LYS C C -9.251 -14.314 20.744 1.00 . A A . 112 LYS C 1 1
20 37972 1 1 112 LYS CA C -10.584 -13.601 20.984 1.00 . A A . 112 LYS CA 1 1
20 37973 1 1 112 LYS CB C -10.715 -13.171 22.445 1.00 . A A . 112 LYS CB 1 1
20 37974 1 1 112 LYS CD C -12.240 -12.006 24.049 1.00 . A A . 112 LYS CD 1 1
20 37975 1 1 112 LYS CE C -13.708 -11.777 24.419 1.00 . A A . 112 LYS CE 1 1
20 37976 1 1 112 LYS CG C -12.165 -12.766 22.724 1.00 . A A . 112 LYS CG 1 1
20 37977 1 1 112 LYS H H -11.836 -15.313 21.355 1.00 . A A . 112 LYS H 1 1
20 37978 1 1 112 LYS HA H -10.673 -12.744 20.337 1.00 . A A . 112 LYS HA 1 1
20 37979 1 1 112 LYS HB2 H -10.441 -13.993 23.089 1.00 . A A . 112 LYS HB2 1 1
20 37980 1 1 112 LYS HB3 H -10.062 -12.332 22.635 1.00 . A A . 112 LYS HB3 1 1
20 37981 1 1 112 LYS HD2 H -11.759 -12.584 24.824 1.00 . A A . 112 LYS HD2 1 1
20 37982 1 1 112 LYS HD3 H -11.741 -11.054 23.948 1.00 . A A . 112 LYS HD3 1 1
20 37983 1 1 112 LYS HE2 H -14.356 -12.267 23.708 1.00 . A A . 112 LYS HE2 1 1
20 37984 1 1 112 LYS HE3 H -13.905 -12.137 25.418 1.00 . A A . 112 LYS HE3 1 1
20 37985 1 1 112 LYS HG2 H -12.519 -12.132 21.925 1.00 . A A . 112 LYS HG2 1 1
20 37986 1 1 112 LYS HG3 H -12.781 -13.650 22.781 1.00 . A A . 112 LYS HG3 1 1
20 37987 1 1 112 LYS HZ1 H -13.574 -9.950 23.429 1.00 . A A . 112 LYS HZ1 1 1
20 37988 1 1 112 LYS HZ2 H -14.898 -10.068 24.487 1.00 . A A . 112 LYS HZ2 1 1
20 37989 1 1 112 LYS HZ3 H -13.331 -9.847 25.106 1.00 . A A . 112 LYS HZ3 1 1
20 37990 1 1 112 LYS N N -11.715 -14.545 20.758 1.00 . A A . 112 LYS N 1 1
20 37991 1 1 112 LYS NZ N -13.891 -10.299 24.356 1.00 . A A . 112 LYS NZ 1 1
20 37992 1 1 112 LYS O O -9.050 -15.434 21.171 1.00 . A A . 112 LYS O 1 1
20 37993 1 1 113 ILE C C -5.956 -13.273 19.495 1.00 . A A . 113 ILE C 1 1
20 37994 1 1 113 ILE CA C -7.023 -14.326 19.794 1.00 . A A . 113 ILE CA 1 1
20 37995 1 1 113 ILE CB C -7.257 -15.213 18.571 1.00 . A A . 113 ILE CB 1 1
20 37996 1 1 113 ILE CD1 C -6.238 -17.331 17.719 1.00 . A A . 113 ILE CD1 1 1
20 37997 1 1 113 ILE CG1 C -5.947 -15.902 18.183 1.00 . A A . 113 ILE CG1 1 1
20 37998 1 1 113 ILE CG2 C -7.745 -14.354 17.404 1.00 . A A . 113 ILE CG2 1 1
20 37999 1 1 113 ILE H H -8.520 -12.775 19.724 1.00 . A A . 113 ILE H 1 1
20 38000 1 1 113 ILE HA H -6.724 -14.930 20.632 1.00 . A A . 113 ILE HA 1 1
20 38001 1 1 113 ILE HB H -8.000 -15.960 18.805 1.00 . A A . 113 ILE HB 1 1
20 38002 1 1 113 ILE HD11 H -7.062 -17.734 18.289 1.00 . A A . 113 ILE HD11 1 1
20 38003 1 1 113 ILE HD12 H -6.496 -17.324 16.670 1.00 . A A . 113 ILE HD12 1 1
20 38004 1 1 113 ILE HD13 H -5.362 -17.945 17.870 1.00 . A A . 113 ILE HD13 1 1
20 38005 1 1 113 ILE HG12 H -5.476 -15.353 17.381 1.00 . A A . 113 ILE HG12 1 1
20 38006 1 1 113 ILE HG13 H -5.286 -15.929 19.037 1.00 . A A . 113 ILE HG13 1 1
20 38007 1 1 113 ILE HG21 H -7.602 -13.310 17.641 1.00 . A A . 113 ILE HG21 1 1
20 38008 1 1 113 ILE HG22 H -7.184 -14.601 16.515 1.00 . A A . 113 ILE HG22 1 1
20 38009 1 1 113 ILE HG23 H -8.795 -14.543 17.232 1.00 . A A . 113 ILE HG23 1 1
20 38010 1 1 113 ILE N N -8.338 -13.677 20.062 1.00 . A A . 113 ILE N 1 1
20 38011 1 1 113 ILE O O -6.217 -12.267 18.865 1.00 . A A . 113 ILE O 1 1
20 38012 1 1 114 VAL C C -2.840 -12.982 18.463 1.00 . A A . 114 VAL C 1 1
20 38013 1 1 114 VAL CA C -3.659 -12.524 19.677 1.00 . A A . 114 VAL CA 1 1
20 38014 1 1 114 VAL CB C -2.828 -12.513 20.978 1.00 . A A . 114 VAL CB 1 1
20 38015 1 1 114 VAL CG1 C -1.354 -12.840 20.703 1.00 . A A . 114 VAL CG1 1 1
20 38016 1 1 114 VAL CG2 C -2.921 -11.126 21.615 1.00 . A A . 114 VAL CG2 1 1
20 38017 1 1 114 VAL H H -4.565 -14.325 20.439 1.00 . A A . 114 VAL H 1 1
20 38018 1 1 114 VAL HA H -4.074 -11.545 19.498 1.00 . A A . 114 VAL HA 1 1
20 38019 1 1 114 VAL HB H -3.231 -13.245 21.662 1.00 . A A . 114 VAL HB 1 1
20 38020 1 1 114 VAL HG11 H -0.961 -12.145 19.976 1.00 . A A . 114 VAL HG11 1 1
20 38021 1 1 114 VAL HG12 H -0.791 -12.758 21.621 1.00 . A A . 114 VAL HG12 1 1
20 38022 1 1 114 VAL HG13 H -1.273 -13.845 20.319 1.00 . A A . 114 VAL HG13 1 1
20 38023 1 1 114 VAL HG21 H -2.897 -10.372 20.841 1.00 . A A . 114 VAL HG21 1 1
20 38024 1 1 114 VAL HG22 H -3.844 -11.044 22.168 1.00 . A A . 114 VAL HG22 1 1
20 38025 1 1 114 VAL HG23 H -2.085 -10.979 22.283 1.00 . A A . 114 VAL HG23 1 1
20 38026 1 1 114 VAL N N -4.752 -13.504 19.938 1.00 . A A . 114 VAL N 1 1
20 38027 1 1 114 VAL O O -2.411 -14.118 18.386 1.00 . A A . 114 VAL O 1 1
20 38028 1 1 115 TYR C C -0.352 -12.169 16.520 1.00 . A A . 115 TYR C 1 1
20 38029 1 1 115 TYR CA C -1.837 -12.504 16.313 1.00 . A A . 115 TYR CA 1 1
20 38030 1 1 115 TYR CB C -2.462 -11.708 15.151 1.00 . A A . 115 TYR CB 1 1
20 38031 1 1 115 TYR CD1 C -1.558 -9.458 15.877 1.00 . A A . 115 TYR CD1 1 1
20 38032 1 1 115 TYR CD2 C -1.122 -10.220 13.616 1.00 . A A . 115 TYR CD2 1 1
20 38033 1 1 115 TYR CE1 C -0.849 -8.282 15.616 1.00 . A A . 115 TYR CE1 1 1
20 38034 1 1 115 TYR CE2 C -0.412 -9.043 13.356 1.00 . A A . 115 TYR CE2 1 1
20 38035 1 1 115 TYR CG C -1.695 -10.431 14.877 1.00 . A A . 115 TYR CG 1 1
20 38036 1 1 115 TYR CZ C -0.275 -8.074 14.357 1.00 . A A . 115 TYR CZ 1 1
20 38037 1 1 115 TYR H H -2.979 -11.201 17.595 1.00 . A A . 115 TYR H 1 1
20 38038 1 1 115 TYR HA H -1.951 -13.561 16.130 1.00 . A A . 115 TYR HA 1 1
20 38039 1 1 115 TYR HB2 H -2.455 -12.320 14.260 1.00 . A A . 115 TYR HB2 1 1
20 38040 1 1 115 TYR HB3 H -3.484 -11.460 15.401 1.00 . A A . 115 TYR HB3 1 1
20 38041 1 1 115 TYR HD1 H -2.003 -9.612 16.847 1.00 . A A . 115 TYR HD1 1 1
20 38042 1 1 115 TYR HD2 H -1.230 -10.968 12.841 1.00 . A A . 115 TYR HD2 1 1
20 38043 1 1 115 TYR HE1 H -0.744 -7.536 16.389 1.00 . A A . 115 TYR HE1 1 1
20 38044 1 1 115 TYR HE2 H 0.030 -8.882 12.385 1.00 . A A . 115 TYR HE2 1 1
20 38045 1 1 115 TYR HH H 0.842 -6.631 14.920 1.00 . A A . 115 TYR HH 1 1
20 38046 1 1 115 TYR N N -2.623 -12.111 17.516 1.00 . A A . 115 TYR N 1 1
20 38047 1 1 115 TYR O O 0.005 -11.407 17.396 1.00 . A A . 115 TYR O 1 1
20 38048 1 1 115 TYR OH O 0.426 -6.912 14.102 1.00 . A A . 115 TYR OH 1 1
20 38049 1 1 116 ASN C C 2.510 -13.129 17.153 1.00 . A A . 116 ASN C 1 1
20 38050 1 1 116 ASN CA C 1.974 -12.471 15.876 1.00 . A A . 116 ASN CA 1 1
20 38051 1 1 116 ASN CB C 2.105 -10.947 15.966 1.00 . A A . 116 ASN CB 1 1
20 38052 1 1 116 ASN CG C 2.991 -10.441 14.825 1.00 . A A . 116 ASN CG 1 1
20 38053 1 1 116 ASN H H 0.201 -13.359 15.031 1.00 . A A . 116 ASN H 1 1
20 38054 1 1 116 ASN HA H 2.512 -12.833 15.015 1.00 . A A . 116 ASN HA 1 1
20 38055 1 1 116 ASN HB2 H 1.132 -10.493 15.891 1.00 . A A . 116 ASN HB2 1 1
20 38056 1 1 116 ASN HB3 H 2.550 -10.680 16.912 1.00 . A A . 116 ASN HB3 1 1
20 38057 1 1 116 ASN HD21 H 2.158 -8.639 14.790 1.00 . A A . 116 ASN HD21 1 1
20 38058 1 1 116 ASN HD22 H 3.398 -8.887 13.658 1.00 . A A . 116 ASN HD22 1 1
20 38059 1 1 116 ASN N N 0.512 -12.743 15.726 1.00 . A A . 116 ASN N 1 1
20 38060 1 1 116 ASN ND2 N 2.835 -9.221 14.388 1.00 . A A . 116 ASN ND2 1 1
20 38061 1 1 116 ASN O O 3.192 -12.505 17.942 1.00 . A A . 116 ASN O 1 1
20 38062 1 1 116 ASN OD1 O 3.832 -11.163 14.327 1.00 . A A . 116 ASN OD1 1 1
20 38063 1 1 117 ALA C C 4.199 -15.405 18.440 1.00 . A A . 117 ALA C 1 1
20 38064 1 1 117 ALA CA C 2.714 -15.070 18.593 1.00 . A A . 117 ALA CA 1 1
20 38065 1 1 117 ALA CB C 1.886 -16.348 18.706 1.00 . A A . 117 ALA CB 1 1
20 38066 1 1 117 ALA H H 1.663 -14.877 16.718 1.00 . A A . 117 ALA H 1 1
20 38067 1 1 117 ALA HA H 2.557 -14.449 19.460 1.00 . A A . 117 ALA HA 1 1
20 38068 1 1 117 ALA HB1 H 1.838 -16.655 19.741 1.00 . A A . 117 ALA HB1 1 1
20 38069 1 1 117 ALA HB2 H 0.888 -16.163 18.341 1.00 . A A . 117 ALA HB2 1 1
20 38070 1 1 117 ALA HB3 H 2.346 -17.129 18.119 1.00 . A A . 117 ALA HB3 1 1
20 38071 1 1 117 ALA N N 2.213 -14.385 17.364 1.00 . A A . 117 ALA N 1 1
20 38072 1 1 117 ALA O O 4.890 -15.663 19.406 1.00 . A A . 117 ALA O 1 1
20 38073 1 1 118 . C C 7.005 -14.846 17.937 1.00 . A A . 118 ALY C 1 1
20 38074 1 1 118 . CA C 6.139 -15.715 17.021 1.00 . A A . 118 ALY CA 1 1
20 38075 1 1 118 . CB C 6.404 -15.377 15.554 1.00 . A A . 118 ALY CB 1 1
20 38076 1 1 118 . CD C 6.815 -13.093 14.626 1.00 . A A . 118 ALY CD 1 1
20 38077 1 1 118 . CE C 7.298 -13.649 13.285 1.00 . A A . 118 ALY CE 1 1
20 38078 1 1 118 . CG C 5.760 -14.031 15.215 1.00 . A A . 118 ALY CG 1 1
20 38079 1 1 118 . CH C 7.215 -11.625 12.090 1.00 . A A . 118 ALY CH 1 1
20 38080 1 1 118 . CH3 C 7.769 -10.802 10.926 1.00 . A A . 118 ALY CH3 1 1
20 38081 1 1 118 . H H 4.124 -15.186 16.469 1.00 . A A . 118 ALY H 1 1
20 38082 1 1 118 . HB2 H 5.981 -16.147 14.926 1.00 . A A . 118 ALY HB2 1 1
20 38083 1 1 118 . HB3 H 7.469 -15.319 15.385 1.00 . A A . 118 ALY HB3 1 1
20 38084 1 1 118 . HCA H 6.328 -16.761 17.201 1.00 . A A . 118 ALY HCA 1 1
20 38085 1 1 118 . HD2 H 7.650 -13.018 15.307 1.00 . A A . 118 ALY HD2 1 1
20 38086 1 1 118 . HD3 H 6.383 -12.115 14.475 1.00 . A A . 118 ALY HD3 1 1
20 38087 1 1 118 . HE2 H 6.458 -13.963 12.684 1.00 . A A . 118 ALY HE2 1 1
20 38088 1 1 118 . HE3 H 7.978 -14.472 13.442 1.00 . A A . 118 ALY HE3 1 1
20 38089 1 1 118 . HG2 H 5.349 -13.592 16.112 1.00 . A A . 118 ALY HG2 1 1
20 38090 1 1 118 . HG3 H 4.969 -14.182 14.494 1.00 . A A . 118 ALY HG3 1 1
20 38091 1 1 118 . HH31 H 8.221 -11.465 10.201 1.00 . A A . 118 ALY HH31 1 1
20 38092 1 1 118 . HH32 H 8.512 -10.112 11.295 1.00 . A A . 118 ALY HH32 1 1
20 38093 1 1 118 . HH33 H 6.966 -10.252 10.459 1.00 . A A . 118 ALY HH33 1 1
20 38094 1 1 118 . N N 4.697 -15.401 17.235 1.00 . A A . 118 ALY N 1 1
20 38095 1 1 118 . NZ N 8.004 -12.510 12.633 1.00 . A A . 118 ALY NZ 1 1
20 38096 1 1 118 . O O 8.147 -15.159 18.210 1.00 . A A . 118 ALY O 1 1
20 38097 1 1 118 . OH O 6.081 -11.459 12.496 1.00 . A A . 118 ALY OH 1 1
20 38098 1 1 119 HIS C C 7.438 -13.515 20.684 1.00 . A A . 119 HIS C 1 1
20 38099 1 1 119 HIS CA C 7.258 -12.864 19.309 1.00 . A A . 119 HIS CA 1 1
20 38100 1 1 119 HIS CB C 6.425 -11.586 19.422 1.00 . A A . 119 HIS CB 1 1
20 38101 1 1 119 HIS CD2 C 5.274 -10.470 17.335 1.00 . A A . 119 HIS CD2 1 1
20 38102 1 1 119 HIS CE1 C 7.059 -10.067 16.173 1.00 . A A . 119 HIS CE1 1 1
20 38103 1 1 119 HIS CG C 6.342 -10.924 18.073 1.00 . A A . 119 HIS CG 1 1
20 38104 1 1 119 HIS H H 5.546 -13.521 18.178 1.00 . A A . 119 HIS H 1 1
20 38105 1 1 119 HIS HA H 8.217 -12.640 18.870 1.00 . A A . 119 HIS HA 1 1
20 38106 1 1 119 HIS HB2 H 5.431 -11.833 19.764 1.00 . A A . 119 HIS HB2 1 1
20 38107 1 1 119 HIS HB3 H 6.891 -10.913 20.127 1.00 . A A . 119 HIS HB3 1 1
20 38108 1 1 119 HIS HD1 H 8.395 -10.860 17.557 1.00 . A A . 119 HIS HD1 1 1
20 38109 1 1 119 HIS HD2 H 4.238 -10.522 17.639 1.00 . A A . 119 HIS HD2 1 1
20 38110 1 1 119 HIS HE1 H 7.723 -9.746 15.384 1.00 . A A . 119 HIS HE1 1 1
20 38111 1 1 119 HIS N N 6.468 -13.756 18.413 1.00 . A A . 119 HIS N 1 1
20 38112 1 1 119 HIS ND1 N 7.468 -10.656 17.311 1.00 . A A . 119 HIS ND1 1 1
20 38113 1 1 119 HIS NE2 N 5.731 -9.929 16.137 1.00 . A A . 119 HIS NE2 1 1
20 38114 1 1 119 HIS O O 8.311 -13.147 21.445 1.00 . A A . 119 HIS O 1 1
20 38115 1 1 120 LEU C C 8.225 -15.443 22.636 1.00 . A A . 120 LEU C 1 1
20 38116 1 1 120 LEU CA C 6.753 -15.152 22.334 1.00 . A A . 120 LEU CA 1 1
20 38117 1 1 120 LEU CB C 5.965 -16.456 22.203 1.00 . A A . 120 LEU CB 1 1
20 38118 1 1 120 LEU CD1 C 3.933 -16.492 23.658 1.00 . A A . 120 LEU CD1 1 1
20 38119 1 1 120 LEU CD2 C 5.579 -18.368 23.764 1.00 . A A . 120 LEU CD2 1 1
20 38120 1 1 120 LEU CG C 5.417 -16.859 23.573 1.00 . A A . 120 LEU CG 1 1
20 38121 1 1 120 LEU H H 5.923 -14.765 20.381 1.00 . A A . 120 LEU H 1 1
20 38122 1 1 120 LEU HA H 6.321 -14.538 23.110 1.00 . A A . 120 LEU HA 1 1
20 38123 1 1 120 LEU HB2 H 5.146 -16.315 21.513 1.00 . A A . 120 LEU HB2 1 1
20 38124 1 1 120 LEU HB3 H 6.617 -17.234 21.833 1.00 . A A . 120 LEU HB3 1 1
20 38125 1 1 120 LEU HD11 H 3.551 -16.306 22.665 1.00 . A A . 120 LEU HD11 1 1
20 38126 1 1 120 LEU HD12 H 3.386 -17.307 24.108 1.00 . A A . 120 LEU HD12 1 1
20 38127 1 1 120 LEU HD13 H 3.816 -15.604 24.261 1.00 . A A . 120 LEU HD13 1 1
20 38128 1 1 120 LEU HD21 H 6.512 -18.689 23.322 1.00 . A A . 120 LEU HD21 1 1
20 38129 1 1 120 LEU HD22 H 5.582 -18.600 24.818 1.00 . A A . 120 LEU HD22 1 1
20 38130 1 1 120 LEU HD23 H 4.759 -18.882 23.286 1.00 . A A . 120 LEU HD23 1 1
20 38131 1 1 120 LEU HG H 5.961 -16.338 24.346 1.00 . A A . 120 LEU HG 1 1
20 38132 1 1 120 LEU N N 6.621 -14.481 21.008 1.00 . A A . 120 LEU N 1 1
20 38133 1 1 120 LEU O O 8.891 -16.147 21.905 1.00 . A A . 120 LEU O 1 1
20 38134 1 1 121 ASP C C 10.387 -16.628 24.391 1.00 . A A . 121 ASP C 1 1
20 38135 1 1 121 ASP CA C 10.167 -15.150 24.058 1.00 . A A . 121 ASP CA 1 1
20 38136 1 1 121 ASP CB C 10.429 -14.277 25.286 1.00 . A A . 121 ASP CB 1 1
20 38137 1 1 121 ASP CG C 11.813 -14.596 25.856 1.00 . A A . 121 ASP CG 1 1
20 38138 1 1 121 ASP H H 8.183 -14.339 24.287 1.00 . A A . 121 ASP H 1 1
20 38139 1 1 121 ASP HA H 10.810 -14.846 23.247 1.00 . A A . 121 ASP HA 1 1
20 38140 1 1 121 ASP HB2 H 10.389 -13.236 25.002 1.00 . A A . 121 ASP HB2 1 1
20 38141 1 1 121 ASP HB3 H 9.677 -14.474 26.035 1.00 . A A . 121 ASP HB3 1 1
20 38142 1 1 121 ASP N N 8.738 -14.904 23.710 1.00 . A A . 121 ASP N 1 1
20 38143 1 1 121 ASP O O 11.470 -17.155 24.233 1.00 . A A . 121 ASP O 1 1
20 38144 1 1 121 ASP OD1 O 12.063 -15.758 26.137 1.00 . A A . 121 ASP OD1 1 1
20 38145 1 1 121 ASP OD2 O 12.598 -13.674 26.003 1.00 . A A . 121 ASP OD2 1 1
20 38146 1 1 122 TYR C C 9.648 -19.578 23.916 1.00 . A A . 122 TYR C 1 1
20 38147 1 1 122 TYR CA C 9.521 -18.745 25.193 1.00 . A A . 122 TYR CA 1 1
20 38148 1 1 122 TYR CB C 8.243 -19.112 25.948 1.00 . A A . 122 TYR CB 1 1
20 38149 1 1 122 TYR CD1 C 9.461 -21.132 26.835 1.00 . A A . 122 TYR CD1 1 1
20 38150 1 1 122 TYR CD2 C 7.143 -21.370 26.165 1.00 . A A . 122 TYR CD2 1 1
20 38151 1 1 122 TYR CE1 C 9.499 -22.487 27.185 1.00 . A A . 122 TYR CE1 1 1
20 38152 1 1 122 TYR CE2 C 7.181 -22.725 26.514 1.00 . A A . 122 TYR CE2 1 1
20 38153 1 1 122 TYR CG C 8.284 -20.573 26.325 1.00 . A A . 122 TYR CG 1 1
20 38154 1 1 122 TYR CZ C 8.359 -23.284 27.024 1.00 . A A . 122 TYR CZ 1 1
20 38155 1 1 122 TYR H H 8.501 -16.858 24.971 1.00 . A A . 122 TYR H 1 1
20 38156 1 1 122 TYR HA H 10.380 -18.892 25.829 1.00 . A A . 122 TYR HA 1 1
20 38157 1 1 122 TYR HB2 H 8.168 -18.511 26.842 1.00 . A A . 122 TYR HB2 1 1
20 38158 1 1 122 TYR HB3 H 7.386 -18.926 25.316 1.00 . A A . 122 TYR HB3 1 1
20 38159 1 1 122 TYR HD1 H 10.341 -20.518 26.959 1.00 . A A . 122 TYR HD1 1 1
20 38160 1 1 122 TYR HD2 H 6.234 -20.940 25.771 1.00 . A A . 122 TYR HD2 1 1
20 38161 1 1 122 TYR HE1 H 10.408 -22.918 27.578 1.00 . A A . 122 TYR HE1 1 1
20 38162 1 1 122 TYR HE2 H 6.302 -23.340 26.390 1.00 . A A . 122 TYR HE2 1 1
20 38163 1 1 122 TYR HH H 9.091 -25.039 26.853 1.00 . A A . 122 TYR HH 1 1
20 38164 1 1 122 TYR N N 9.368 -17.301 24.851 1.00 . A A . 122 TYR N 1 1
20 38165 1 1 122 TYR O O 9.840 -20.777 23.962 1.00 . A A . 122 TYR O 1 1
20 38166 1 1 122 TYR OH O 8.397 -24.619 27.368 1.00 . A A . 122 TYR OH 1 1
20 38167 1 1 123 LEU C C 10.899 -19.272 20.723 1.00 . A A . 123 LEU C 1 1
20 38168 1 1 123 LEU CA C 9.654 -19.714 21.497 1.00 . A A . 123 LEU CA 1 1
20 38169 1 1 123 LEU CB C 8.386 -19.366 20.718 1.00 . A A . 123 LEU CB 1 1
20 38170 1 1 123 LEU CD1 C 6.148 -20.200 19.988 1.00 . A A . 123 LEU CD1 1 1
20 38171 1 1 123 LEU CD2 C 8.085 -21.774 20.121 1.00 . A A . 123 LEU CD2 1 1
20 38172 1 1 123 LEU CG C 7.421 -20.552 20.760 1.00 . A A . 123 LEU CG 1 1
20 38173 1 1 123 LEU H H 9.385 -17.987 22.758 1.00 . A A . 123 LEU H 1 1
20 38174 1 1 123 LEU HA H 9.687 -20.774 21.691 1.00 . A A . 123 LEU HA 1 1
20 38175 1 1 123 LEU HB2 H 7.915 -18.502 21.163 1.00 . A A . 123 LEU HB2 1 1
20 38176 1 1 123 LEU HB3 H 8.643 -19.147 19.692 1.00 . A A . 123 LEU HB3 1 1
20 38177 1 1 123 LEU HD11 H 6.068 -19.127 19.895 1.00 . A A . 123 LEU HD11 1 1
20 38178 1 1 123 LEU HD12 H 6.189 -20.646 19.006 1.00 . A A . 123 LEU HD12 1 1
20 38179 1 1 123 LEU HD13 H 5.288 -20.580 20.520 1.00 . A A . 123 LEU HD13 1 1
20 38180 1 1 123 LEU HD21 H 9.091 -21.520 19.820 1.00 . A A . 123 LEU HD21 1 1
20 38181 1 1 123 LEU HD22 H 8.116 -22.582 20.837 1.00 . A A . 123 LEU HD22 1 1
20 38182 1 1 123 LEU HD23 H 7.516 -22.080 19.256 1.00 . A A . 123 LEU HD23 1 1
20 38183 1 1 123 LEU HG H 7.169 -20.774 21.787 1.00 . A A . 123 LEU HG 1 1
20 38184 1 1 123 LEU N N 9.541 -18.954 22.775 1.00 . A A . 123 LEU N 1 1
20 38185 1 1 123 LEU O O 11.635 -20.084 20.197 1.00 . A A . 123 LEU O 1 1
20 38186 1 1 124 GLN C C 13.586 -18.282 20.347 1.00 . A A . 124 GLN C 1 1
20 38187 1 1 124 GLN CA C 12.342 -17.505 19.908 1.00 . A A . 124 GLN CA 1 1
20 38188 1 1 124 GLN CB C 12.469 -16.029 20.285 1.00 . A A . 124 GLN CB 1 1
20 38189 1 1 124 GLN CD C 11.082 -14.930 18.521 1.00 . A A . 124 GLN CD 1 1
20 38190 1 1 124 GLN CG C 12.509 -15.179 19.013 1.00 . A A . 124 GLN CG 1 1
20 38191 1 1 124 GLN H H 10.538 -17.352 21.080 1.00 . A A . 124 GLN H 1 1
20 38192 1 1 124 GLN HA H 12.192 -17.602 18.844 1.00 . A A . 124 GLN HA 1 1
20 38193 1 1 124 GLN HB2 H 11.621 -15.736 20.887 1.00 . A A . 124 GLN HB2 1 1
20 38194 1 1 124 GLN HB3 H 13.379 -15.878 20.848 1.00 . A A . 124 GLN HB3 1 1
20 38195 1 1 124 GLN HE21 H 11.486 -15.450 16.648 1.00 . A A . 124 GLN HE21 1 1
20 38196 1 1 124 GLN HE22 H 9.881 -14.981 16.940 1.00 . A A . 124 GLN HE22 1 1
20 38197 1 1 124 GLN HG2 H 12.986 -14.234 19.227 1.00 . A A . 124 GLN HG2 1 1
20 38198 1 1 124 GLN HG3 H 13.068 -15.700 18.250 1.00 . A A . 124 GLN HG3 1 1
20 38199 1 1 124 GLN N N 11.143 -17.992 20.649 1.00 . A A . 124 GLN N 1 1
20 38200 1 1 124 GLN NE2 N 10.792 -15.137 17.265 1.00 . A A . 124 GLN NE2 1 1
20 38201 1 1 124 GLN O O 14.560 -18.373 19.624 1.00 . A A . 124 GLN O 1 1
20 38202 1 1 124 GLN OE1 O 10.222 -14.543 19.286 1.00 . A A . 124 GLN OE1 1 1
20 38203 1 1 125 ASN C C 15.124 -20.690 20.984 1.00 . A A . 125 ASN C 1 1
20 38204 1 1 125 ASN CA C 14.742 -19.617 22.007 1.00 . A A . 125 ASN CA 1 1
20 38205 1 1 125 ASN CB C 14.285 -20.262 23.316 1.00 . A A . 125 ASN CB 1 1
20 38206 1 1 125 ASN CG C 14.823 -19.451 24.497 1.00 . A A . 125 ASN CG 1 1
20 38207 1 1 125 ASN H H 12.765 -18.761 22.090 1.00 . A A . 125 ASN H 1 1
20 38208 1 1 125 ASN HA H 15.574 -18.957 22.191 1.00 . A A . 125 ASN HA 1 1
20 38209 1 1 125 ASN HB2 H 13.206 -20.278 23.352 1.00 . A A . 125 ASN HB2 1 1
20 38210 1 1 125 ASN HB3 H 14.663 -21.272 23.371 1.00 . A A . 125 ASN HB3 1 1
20 38211 1 1 125 ASN HD21 H 14.915 -21.016 25.714 1.00 . A A . 125 ASN HD21 1 1
20 38212 1 1 125 ASN HD22 H 15.417 -19.542 26.390 1.00 . A A . 125 ASN HD22 1 1
20 38213 1 1 125 ASN N N 13.561 -18.845 21.523 1.00 . A A . 125 ASN N 1 1
20 38214 1 1 125 ASN ND2 N 15.072 -20.053 25.627 1.00 . A A . 125 ASN ND2 1 1
20 38215 1 1 125 ASN O O 16.233 -21.187 20.975 1.00 . A A . 125 ASN O 1 1
20 38216 1 1 125 ASN OD1 O 15.017 -18.256 24.390 1.00 . A A . 125 ASN OD1 1 1
20 38217 1 1 126 ARG C C 15.429 -21.509 18.009 1.00 . A A . 126 ARG C 1 1
20 38218 1 1 126 ARG CA C 14.524 -22.091 19.098 1.00 . A A . 126 ARG CA 1 1
20 38219 1 1 126 ARG CB C 13.168 -22.489 18.514 1.00 . A A . 126 ARG CB 1 1
20 38220 1 1 126 ARG CD C 12.800 -24.030 16.582 1.00 . A A . 126 ARG CD 1 1
20 38221 1 1 126 ARG CG C 13.218 -23.946 18.052 1.00 . A A . 126 ARG CG 1 1
20 38222 1 1 126 ARG CZ C 11.075 -25.559 15.834 1.00 . A A . 126 ARG CZ 1 1
20 38223 1 1 126 ARG H H 13.325 -20.637 20.145 1.00 . A A . 126 ARG H 1 1
20 38224 1 1 126 ARG HA H 14.992 -22.946 19.560 1.00 . A A . 126 ARG HA 1 1
20 38225 1 1 126 ARG HB2 H 12.405 -22.377 19.270 1.00 . A A . 126 ARG HB2 1 1
20 38226 1 1 126 ARG HB3 H 12.937 -21.852 17.673 1.00 . A A . 126 ARG HB3 1 1
20 38227 1 1 126 ARG HD2 H 12.053 -23.282 16.360 1.00 . A A . 126 ARG HD2 1 1
20 38228 1 1 126 ARG HD3 H 13.659 -23.907 15.939 1.00 . A A . 126 ARG HD3 1 1
20 38229 1 1 126 ARG HE H 12.715 -26.174 16.769 1.00 . A A . 126 ARG HE 1 1
20 38230 1 1 126 ARG HG2 H 14.223 -24.324 18.162 1.00 . A A . 126 ARG HG2 1 1
20 38231 1 1 126 ARG HG3 H 12.543 -24.537 18.653 1.00 . A A . 126 ARG HG3 1 1
20 38232 1 1 126 ARG HH11 H 11.878 -26.181 14.108 1.00 . A A . 126 ARG HH11 1 1
20 38233 1 1 126 ARG HH12 H 10.148 -26.105 14.145 1.00 . A A . 126 ARG HH12 1 1
20 38234 1 1 126 ARG HH21 H 10.002 -24.975 17.420 1.00 . A A . 126 ARG HH21 1 1
20 38235 1 1 126 ARG HH22 H 9.086 -25.425 16.020 1.00 . A A . 126 ARG HH22 1 1
20 38236 1 1 126 ARG N N 14.213 -21.051 20.120 1.00 . A A . 126 ARG N 1 1
20 38237 1 1 126 ARG NE N 12.227 -25.397 16.426 1.00 . A A . 126 ARG NE 1 1
20 38238 1 1 126 ARG NH1 N 11.030 -25.982 14.600 1.00 . A A . 126 ARG NH1 1 1
20 38239 1 1 126 ARG NH2 N 9.968 -25.299 16.474 1.00 . A A . 126 ARG NH2 1 1
20 38240 1 1 126 ARG O O 15.909 -22.215 17.144 1.00 . A A . 126 ARG O 1 1
20 38241 1 1 127 VAL C C 18.008 -19.934 17.287 1.00 . A A . 127 VAL C 1 1
20 38242 1 1 127 VAL CA C 16.539 -19.601 17.010 1.00 . A A . 127 VAL CA 1 1
20 38243 1 1 127 VAL CB C 16.298 -18.098 17.144 1.00 . A A . 127 VAL CB 1 1
20 38244 1 1 127 VAL CG1 C 17.289 -17.340 16.258 1.00 . A A . 127 VAL CG1 1 1
20 38245 1 1 127 VAL CG2 C 14.869 -17.769 16.706 1.00 . A A . 127 VAL CG2 1 1
20 38246 1 1 127 VAL H H 15.269 -19.675 18.749 1.00 . A A . 127 VAL H 1 1
20 38247 1 1 127 VAL HA H 16.256 -19.933 16.024 1.00 . A A . 127 VAL HA 1 1
20 38248 1 1 127 VAL HB H 16.436 -17.800 18.173 1.00 . A A . 127 VAL HB 1 1
20 38249 1 1 127 VAL HG11 H 17.876 -18.047 15.688 1.00 . A A . 127 VAL HG11 1 1
20 38250 1 1 127 VAL HG12 H 16.749 -16.694 15.582 1.00 . A A . 127 VAL HG12 1 1
20 38251 1 1 127 VAL HG13 H 17.945 -16.746 16.877 1.00 . A A . 127 VAL HG13 1 1
20 38252 1 1 127 VAL HG21 H 14.170 -18.318 17.319 1.00 . A A . 127 VAL HG21 1 1
20 38253 1 1 127 VAL HG22 H 14.693 -16.710 16.817 1.00 . A A . 127 VAL HG22 1 1
20 38254 1 1 127 VAL HG23 H 14.738 -18.049 15.670 1.00 . A A . 127 VAL HG23 1 1
20 38255 1 1 127 VAL N N 15.666 -20.226 18.043 1.00 . A A . 127 VAL N 1 1
20 38256 1 1 127 VAL O O 18.808 -20.057 16.381 1.00 . A A . 127 VAL O 1 1
20 38257 1 1 128 ILE C C 20.028 -21.913 18.731 1.00 . A A . 128 ILE C 1 1
20 38258 1 1 128 ILE CA C 19.784 -20.407 18.867 1.00 . A A . 128 ILE CA 1 1
20 38259 1 1 128 ILE CB C 19.958 -19.963 20.318 1.00 . A A . 128 ILE CB 1 1
20 38260 1 1 128 ILE CD1 C 20.933 -17.785 19.577 1.00 . A A . 128 ILE CD1 1 1
20 38261 1 1 128 ILE CG1 C 19.827 -18.441 20.405 1.00 . A A . 128 ILE CG1 1 1
20 38262 1 1 128 ILE CG2 C 21.342 -20.384 20.817 1.00 . A A . 128 ILE CG2 1 1
20 38263 1 1 128 ILE H H 17.706 -19.978 19.248 1.00 . A A . 128 ILE H 1 1
20 38264 1 1 128 ILE HA H 20.457 -19.857 18.229 1.00 . A A . 128 ILE HA 1 1
20 38265 1 1 128 ILE HB H 19.198 -20.424 20.930 1.00 . A A . 128 ILE HB 1 1
20 38266 1 1 128 ILE HD11 H 21.882 -18.243 19.817 1.00 . A A . 128 ILE HD11 1 1
20 38267 1 1 128 ILE HD12 H 20.723 -17.921 18.525 1.00 . A A . 128 ILE HD12 1 1
20 38268 1 1 128 ILE HD13 H 20.974 -16.730 19.801 1.00 . A A . 128 ILE HD13 1 1
20 38269 1 1 128 ILE HG12 H 18.862 -18.140 20.021 1.00 . A A . 128 ILE HG12 1 1
20 38270 1 1 128 ILE HG13 H 19.917 -18.130 21.436 1.00 . A A . 128 ILE HG13 1 1
20 38271 1 1 128 ILE HG21 H 22.053 -20.318 20.007 1.00 . A A . 128 ILE HG21 1 1
20 38272 1 1 128 ILE HG22 H 21.649 -19.731 21.620 1.00 . A A . 128 ILE HG22 1 1
20 38273 1 1 128 ILE HG23 H 21.300 -21.402 21.177 1.00 . A A . 128 ILE HG23 1 1
20 38274 1 1 128 ILE N N 18.367 -20.081 18.532 1.00 . A A . 128 ILE N 1 1
20 38275 1 1 128 ILE O O 19.536 -22.650 19.569 1.00 . A A . 128 ILE O 1 1
20 38276 1 1 128 ILE OXT O 20.705 -22.301 17.793 1.00 . A A . 128 ILE OXT 1 1
20 38277 2 2 1 FES FE1 FE 2.658 -23.397 9.675 1.00 . B A . 130 FES FE1 1 1
20 38278 2 2 1 FES FE2 FE 0.473 -22.002 10.317 1.00 . B A . 130 FES FE2 1 1
20 38279 2 2 1 FES S1 S 2.088 -21.369 8.881 1.00 . B A . 130 FES S1 1 1
20 38280 2 2 1 FES S2 S 1.013 -24.054 11.064 1.00 . B A . 130 FES S2 1 1
stop_
save_
Contact the webmaster for help, if required. Thursday, July 4, 2024 10:15:37 AM GMT (wattos1)